REMARK ID 3070 DOMAINID 3491 MODEL 1 SSGCID - MygeA.19939.a Uncharacterized protein MG443  MG_443
MODEL     1
REMARK    Rerank model01.pdb score: 188.444 tmscore: 0.16772 3hluA_201 prob: 99.67 ident: 10.81
ATOM      1  N   MET A   1       8.401  16.294 -25.532  1.00 28.840          N  
ATOM      2  CA  MET A   1       7.873  17.302 -26.436  1.00 28.350          C  
ATOM      3  C   MET A   1       6.651  18.000 -25.843  1.00 27.650          C  
ATOM      4  O   MET A   1       5.657  18.179 -26.549  1.00 27.100          O  
ATOM      5  CB  MET A   1       7.463  16.694 -27.786  1.00 39.890          C  
ATOM      6  CG  MET A   1       8.552  16.000 -28.590  1.00 39.890          C  
ATOM      7  SD  MET A   1       9.851  17.075 -29.177  1.00 39.890          S  
ATOM      8  CE  MET A   1      10.801  15.893 -30.157  1.00 39.890          C  
ATOM      9 1H   MET A   1       9.234  15.879 -25.920  1.00 34.610          H  
ATOM     10 2H   MET A   1       8.627  16.734 -24.648  1.00 34.610          H  
ATOM     11 3H   MET A   1       7.703  15.584 -25.371  1.00 34.610          H  
ATOM     12  HA  MET A   1       8.639  18.060 -26.597  1.00 34.020          H  
ATOM     13 1HB  MET A   1       6.654  16.008 -27.652  1.00 47.860          H  
ATOM     14 2HB  MET A   1       7.081  17.496 -28.421  1.00 47.860          H  
ATOM     15 1HG  MET A   1       9.007  15.240 -27.970  1.00 47.860          H  
ATOM     16 2HG  MET A   1       8.102  15.510 -29.453  1.00 47.860          H  
ATOM     17 1HE  MET A   1      11.654  16.397 -30.608  1.00 47.860          H  
ATOM     18 2HE  MET A   1      11.152  15.074 -29.523  1.00 47.860          H  
ATOM     19 3HE  MET A   1      10.175  15.495 -30.950  1.00 47.860          H  
ATOM     20  N   LYS A   2       6.759  18.455 -24.585  1.00 27.750          N  
ATOM     21  CA  LYS A   2       5.701  19.201 -23.883  1.00 27.200          C  
ATOM     22  C   LYS A   2       4.423  18.405 -23.577  1.00 26.550          C  
ATOM     23  O   LYS A   2       3.319  18.857 -23.872  1.00 26.900          O  
ATOM     24  CB  LYS A   2       5.315  20.459 -24.683  1.00 38.300          C  
ATOM     25  CG  LYS A   2       6.446  21.457 -24.925  1.00 38.300          C  
ATOM     26  CD  LYS A   2       5.950  22.594 -25.797  1.00 38.300          C  
ATOM     27  CE  LYS A   2       7.019  23.646 -26.085  1.00 38.300          C  
ATOM     28  NZ  LYS A   2       6.540  24.648 -27.111  1.00 38.300          N  
ATOM     29  H   LYS A   2       7.593  18.221 -24.033  1.00 33.300          H  
ATOM     30  HA  LYS A   2       6.120  19.516 -22.930  1.00 32.640          H  
ATOM     31 1HB  LYS A   2       4.864  20.204 -25.633  1.00 45.960          H  
ATOM     32 2HB  LYS A   2       4.551  21.000 -24.124  1.00 45.960          H  
ATOM     33 1HG  LYS A   2       6.791  21.855 -23.971  1.00 45.960          H  
ATOM     34 2HG  LYS A   2       7.279  20.958 -25.417  1.00 45.960          H  
ATOM     35 1HD  LYS A   2       5.589  22.194 -26.745  1.00 45.960          H  
ATOM     36 2HD  LYS A   2       5.114  23.078 -25.295  1.00 45.960          H  
ATOM     37 1HE  LYS A   2       7.240  24.178 -25.161  1.00 45.960          H  
ATOM     38 2HE  LYS A   2       7.926  23.169 -26.449  1.00 45.960          H  
ATOM     39 1HZ  LYS A   2       7.237  25.351 -27.281  1.00 45.960          H  
ATOM     40 2HZ  LYS A   2       6.330  24.179 -27.974  1.00 45.960          H  
ATOM     41 3HZ  LYS A   2       5.676  25.102 -26.784  1.00 45.960          H  
ATOM     42  N   PHE A   3       4.571  17.244 -22.932  1.00 25.690          N  
ATOM     43  CA  PHE A   3       3.437  16.389 -22.553  1.00 25.080          C  
ATOM     44  C   PHE A   3       3.115  16.516 -21.057  1.00 24.460          C  
ATOM     45  O   PHE A   3       2.423  15.666 -20.477  1.00 24.140          O  
ATOM     46  CB  PHE A   3       3.788  14.939 -22.830  1.00 35.360          C  
ATOM     47  CG  PHE A   3       4.051  14.606 -24.270  1.00 35.360          C  
ATOM     48  CD1 PHE A   3       5.347  14.444 -24.703  1.00 35.360          C  
ATOM     49  CD2 PHE A   3       3.027  14.445 -25.183  1.00 35.360          C  
ATOM     50  CE1 PHE A   3       5.619  14.128 -26.000  1.00 35.360          C  
ATOM     51  CE2 PHE A   3       3.302  14.138 -26.493  1.00 35.360          C  
ATOM     52  CZ  PHE A   3       4.607  13.980 -26.900  1.00 35.360          C  
ATOM     53  H   PHE A   3       5.517  16.913 -22.694  1.00 30.830          H  
ATOM     54  HA  PHE A   3       2.560  16.678 -23.135  1.00 30.100          H  
ATOM     55 1HB  PHE A   3       4.688  14.720 -22.266  1.00 42.430          H  
ATOM     56 2HB  PHE A   3       3.011  14.289 -22.459  1.00 42.430          H  
ATOM     57  HD1 PHE A   3       6.157  14.569 -23.980  1.00 42.430          H  
ATOM     58  HD2 PHE A   3       1.990  14.562 -24.852  1.00 42.430          H  
ATOM     59  HE1 PHE A   3       6.640  14.000 -26.316  1.00 42.430          H  
ATOM     60  HE2 PHE A   3       2.488  14.022 -27.205  1.00 42.430          H  
ATOM     61  HZ  PHE A   3       4.835  13.744 -27.928  1.00 42.430          H  
ATOM     62  N   PHE A   4       3.688  17.548 -20.442  1.00 24.380          N  
ATOM     63  CA  PHE A   4       3.553  17.846 -19.027  1.00 23.890          C  
ATOM     64  C   PHE A   4       2.419  18.829 -18.730  1.00 23.330          C  
ATOM     65  O   PHE A   4       2.323  19.924 -19.289  1.00 23.220          O  
ATOM     66  CB  PHE A   4       4.934  18.278 -18.511  1.00 33.640          C  
ATOM     67  CG  PHE A   4       5.108  18.551 -17.034  1.00 33.640          C  
ATOM     68  CD1 PHE A   4       4.503  17.764 -16.066  1.00 33.640          C  
ATOM     69  CD2 PHE A   4       5.972  19.546 -16.614  1.00 33.640          C  
ATOM     70  CE1 PHE A   4       4.730  17.976 -14.741  1.00 33.640          C  
ATOM     71  CE2 PHE A   4       6.214  19.753 -15.276  1.00 33.640          C  
ATOM     72  CZ  PHE A   4       5.587  18.963 -14.336  1.00 33.640          C  
ATOM     73  H   PHE A   4       4.258  18.160 -21.006  1.00 29.260          H  
ATOM     74  HA  PHE A   4       3.279  16.928 -18.528  1.00 28.670          H  
ATOM     75 1HB  PHE A   4       5.637  17.486 -18.775  1.00 40.370          H  
ATOM     76 2HB  PHE A   4       5.252  19.147 -19.048  1.00 40.370          H  
ATOM     77  HD1 PHE A   4       3.837  16.961 -16.355  1.00 40.370          H  
ATOM     78  HD2 PHE A   4       6.475  20.165 -17.358  1.00 40.370          H  
ATOM     79  HE1 PHE A   4       4.233  17.351 -14.010  1.00 40.370          H  
ATOM     80  HE2 PHE A   4       6.902  20.538 -14.961  1.00 40.370          H  
ATOM     81  HZ  PHE A   4       5.770  19.121 -13.275  1.00 40.370          H  
ATOM     82  N   ASN A   5       1.540  18.436 -17.820  1.00 23.060          N  
ATOM     83  CA  ASN A   5       0.372  19.222 -17.466  1.00 22.630          C  
ATOM     84  C   ASN A   5       0.640  20.383 -16.522  1.00 22.160          C  
ATOM     85  O   ASN A   5      -0.292  21.056 -16.090  1.00 22.240          O  
ATOM     86  CB  ASN A   5      -0.676  18.302 -16.896  1.00 31.850          C  
ATOM     87  CG  ASN A   5      -0.160  17.601 -15.685  1.00 31.850          C  
ATOM     88  OD1 ASN A   5       1.028  17.225 -15.673  1.00 31.850          O  
ATOM     89  ND2 ASN A   5      -0.982  17.414 -14.689  1.00 31.850          N  
ATOM     90  H   ASN A   5       1.645  17.529 -17.371  1.00 27.670          H  
ATOM     91  HA  ASN A   5      -0.027  19.652 -18.387  1.00 27.160          H  
ATOM     92 1HB  ASN A   5      -1.558  18.879 -16.620  1.00 38.220          H  
ATOM     93 2HB  ASN A   5      -0.981  17.581 -17.648  1.00 38.220          H  
ATOM     94 1HD2 ASN A   5      -0.670  16.949 -13.861  1.00 38.220          H  
ATOM     95 2HD2 ASN A   5      -1.924  17.741 -14.751  1.00 38.220          H  
ATOM     96  N   ASN A   6       1.907  20.633 -16.214  1.00 21.780          N  
ATOM     97  CA  ASN A   6       2.250  21.778 -15.389  1.00 21.460          C  
ATOM     98  C   ASN A   6       2.912  22.852 -16.252  1.00 21.910          C  
ATOM     99  O   ASN A   6       3.586  23.748 -15.741  1.00 22.050          O  
ATOM    100  CB  ASN A   6       3.142  21.385 -14.236  1.00 30.170          C  
ATOM    101  CG  ASN A   6       3.104  22.355 -13.083  1.00 30.170          C  
ATOM    102  OD1 ASN A   6       2.045  22.893 -12.734  1.00 30.170          O  
ATOM    103  ND2 ASN A   6       4.243  22.585 -12.475  1.00 30.170          N  
ATOM    104  H   ASN A   6       2.625  20.018 -16.574  1.00 26.140          H  
ATOM    105  HA  ASN A   6       1.334  22.210 -14.985  1.00 25.750          H  
ATOM    106 1HB  ASN A   6       2.884  20.386 -13.886  1.00 36.210          H  
ATOM    107 2HB  ASN A   6       4.147  21.366 -14.597  1.00 36.210          H  
ATOM    108 1HD2 ASN A   6       4.278  23.219 -11.701  1.00 36.210          H  
ATOM    109 2HD2 ASN A   6       5.074  22.134 -12.791  1.00 36.210          H  
ATOM    110  N   LEU A   7       2.688  22.778 -17.563  1.00 22.260          N  
ATOM    111  CA  LEU A   7       3.183  23.771 -18.510  1.00 22.850          C  
ATOM    112  C   LEU A   7       2.083  24.781 -18.802  1.00 23.200          C  
ATOM    113  O   LEU A   7       0.903  24.519 -18.550  1.00 23.290          O  
ATOM    114  CB  LEU A   7       3.642  23.092 -19.803  1.00 31.750          C  
ATOM    115  CG  LEU A   7       4.758  22.032 -19.659  1.00 31.750          C  
ATOM    116  CD1 LEU A   7       4.992  21.378 -21.010  1.00 31.750          C  
ATOM    117  CD2 LEU A   7       6.042  22.668 -19.149  1.00 31.750          C  
ATOM    118  H   LEU A   7       2.175  21.974 -17.934  1.00 26.710          H  
ATOM    119  HA  LEU A   7       4.012  24.317 -18.066  1.00 27.420          H  
ATOM    120 1HB  LEU A   7       2.779  22.602 -20.257  1.00 38.100          H  
ATOM    121 2HB  LEU A   7       3.997  23.865 -20.489  1.00 38.100          H  
ATOM    122  HG  LEU A   7       4.440  21.277 -18.960  1.00 38.100          H  
ATOM    123 1HD1 LEU A   7       5.765  20.624 -20.910  1.00 38.100          H  
ATOM    124 2HD1 LEU A   7       4.063  20.910 -21.353  1.00 38.100          H  
ATOM    125 3HD1 LEU A   7       5.308  22.130 -21.730  1.00 38.100          H  
ATOM    126 1HD2 LEU A   7       6.813  21.908 -19.061  1.00 38.100          H  
ATOM    127 2HD2 LEU A   7       6.373  23.441 -19.851  1.00 38.100          H  
ATOM    128 3HD2 LEU A   7       5.879  23.115 -18.172  1.00 38.100          H  
ATOM    129  N   PHE A   8       2.457  25.942 -19.324  1.00 23.520          N  
ATOM    130  CA  PHE A   8       1.463  26.959 -19.657  1.00 24.000          C  
ATOM    131  C   PHE A   8       0.794  26.658 -20.990  1.00 24.860          C  
ATOM    132  O   PHE A   8       1.421  26.137 -21.914  1.00 25.280          O  
ATOM    133  CB  PHE A   8       2.097  28.347 -19.710  1.00 33.410          C  
ATOM    134  CG  PHE A   8       2.500  28.881 -18.384  1.00 33.410          C  
ATOM    135  CD1 PHE A   8       3.810  28.768 -17.949  1.00 33.410          C  
ATOM    136  CD2 PHE A   8       1.577  29.505 -17.559  1.00 33.410          C  
ATOM    137  CE1 PHE A   8       4.188  29.260 -16.723  1.00 33.410          C  
ATOM    138  CE2 PHE A   8       1.955  30.000 -16.330  1.00 33.410          C  
ATOM    139  CZ  PHE A   8       3.262  29.876 -15.911  1.00 33.410          C  
ATOM    140  H   PHE A   8       3.457  26.119 -19.500  1.00 28.220          H  
ATOM    141  HA  PHE A   8       0.698  26.957 -18.880  1.00 28.800          H  
ATOM    142 1HB  PHE A   8       2.978  28.318 -20.339  1.00 40.090          H  
ATOM    143 2HB  PHE A   8       1.396  29.043 -20.149  1.00 40.090          H  
ATOM    144  HD1 PHE A   8       4.551  28.280 -18.586  1.00 40.090          H  
ATOM    145  HD2 PHE A   8       0.542  29.606 -17.886  1.00 40.090          H  
ATOM    146  HE1 PHE A   8       5.223  29.160 -16.397  1.00 40.090          H  
ATOM    147  HE2 PHE A   8       1.220  30.488 -15.688  1.00 40.090          H  
ATOM    148  HZ  PHE A   8       3.563  30.265 -14.940  1.00 40.090          H  
ATOM    149  N   LYS A   9      -0.463  27.071 -21.142  1.00 25.210          N  
ATOM    150  CA  LYS A   9      -1.163  26.844 -22.408  1.00 26.080          C  
ATOM    151  C   LYS A   9      -0.409  27.430 -23.601  1.00 26.220          C  
ATOM    152  O   LYS A   9      -0.402  26.836 -24.682  1.00 25.880          O  
ATOM    153  CB  LYS A   9      -2.578  27.414 -22.344  1.00 36.160          C  
ATOM    154  CG  LYS A   9      -3.525  26.624 -21.437  1.00 36.160          C  
ATOM    155  CD  LYS A   9      -4.921  27.248 -21.389  1.00 36.160          C  
ATOM    156  CE  LYS A   9      -5.855  26.452 -20.473  1.00 36.160          C  
ATOM    157  NZ  LYS A   9      -7.210  27.072 -20.377  1.00 36.160          N  
ATOM    158  H   LYS A   9      -0.944  27.501 -20.365  1.00 30.250          H  
ATOM    159  HA  LYS A   9      -1.236  25.767 -22.564  1.00 31.300          H  
ATOM    160 1HB  LYS A   9      -2.541  28.440 -21.982  1.00 43.400          H  
ATOM    161 2HB  LYS A   9      -3.005  27.435 -23.347  1.00 43.400          H  
ATOM    162 1HG  LYS A   9      -3.608  25.604 -21.816  1.00 43.400          H  
ATOM    163 2HG  LYS A   9      -3.115  26.580 -20.430  1.00 43.400          H  
ATOM    164 1HD  LYS A   9      -4.851  28.273 -21.020  1.00 43.400          H  
ATOM    165 2HD  LYS A   9      -5.345  27.268 -22.391  1.00 43.400          H  
ATOM    166 1HE  LYS A   9      -5.956  25.441 -20.863  1.00 43.400          H  
ATOM    167 2HE  LYS A   9      -5.418  26.405 -19.476  1.00 43.400          H  
ATOM    168 1HZ  LYS A   9      -7.791  26.516 -19.764  1.00 43.400          H  
ATOM    169 2HZ  LYS A   9      -7.130  28.008 -20.004  1.00 43.400          H  
ATOM    170 3HZ  LYS A   9      -7.632  27.111 -21.293  1.00 43.400          H  
ATOM    171  N   LYS A  10       0.220  28.593 -23.409  1.00 26.820          N  
ATOM    172  CA  LYS A  10       0.983  29.222 -24.476  1.00 27.100          C  
ATOM    173  C   LYS A  10       2.203  28.386 -24.876  1.00 27.020          C  
ATOM    174  O   LYS A  10       2.670  28.468 -26.009  1.00 27.070          O  
ATOM    175  CB  LYS A  10       1.436  30.624 -24.046  1.00 37.830          C  
ATOM    176  CG  LYS A  10       2.499  30.640 -22.933  1.00 37.830          C  
ATOM    177  CD  LYS A  10       2.853  32.052 -22.492  1.00 37.830          C  
ATOM    178  CE  LYS A  10       3.929  32.032 -21.399  1.00 37.830          C  
ATOM    179  NZ  LYS A  10       4.281  33.407 -20.935  1.00 37.830          N  
ATOM    180  H   LYS A  10       0.155  29.037 -22.507  1.00 32.180          H  
ATOM    181  HA  LYS A  10       0.339  29.316 -25.351  1.00 32.520          H  
ATOM    182 1HB  LYS A  10       1.839  31.153 -24.905  1.00 45.390          H  
ATOM    183 2HB  LYS A  10       0.574  31.186 -23.693  1.00 45.390          H  
ATOM    184 1HG  LYS A  10       2.146  30.079 -22.085  1.00 45.390          H  
ATOM    185 2HG  LYS A  10       3.414  30.174 -23.296  1.00 45.390          H  
ATOM    186 1HD  LYS A  10       3.224  32.616 -23.349  1.00 45.390          H  
ATOM    187 2HD  LYS A  10       1.964  32.550 -22.105  1.00 45.390          H  
ATOM    188 1HE  LYS A  10       3.562  31.454 -20.548  1.00 45.390          H  
ATOM    189 2HE  LYS A  10       4.827  31.550 -21.789  1.00 45.390          H  
ATOM    190 1HZ  LYS A  10       4.990  33.350 -20.216  1.00 45.390          H  
ATOM    191 2HZ  LYS A  10       4.635  33.947 -21.713  1.00 45.390          H  
ATOM    192 3HZ  LYS A  10       3.459  33.859 -20.559  1.00 45.390          H  
ATOM    193  N   GLU A  11       2.730  27.564 -23.962  1.00 26.970          N  
ATOM    194  CA  GLU A  11       3.891  26.757 -24.274  1.00 27.000          C  
ATOM    195  C   GLU A  11       3.431  25.613 -25.157  1.00 26.340          C  
ATOM    196  O   GLU A  11       4.061  25.298 -26.172  1.00 26.300          O  
ATOM    197  CB  GLU A  11       4.582  26.283 -22.975  1.00 37.790          C  
ATOM    198  CG  GLU A  11       5.260  27.444 -22.205  1.00 37.790          C  
ATOM    199  CD  GLU A  11       5.855  27.118 -20.825  1.00 37.790          C  
ATOM    200  OE1 GLU A  11       5.246  26.423 -20.022  1.00 37.790          O  
ATOM    201  OE2 GLU A  11       6.940  27.585 -20.580  1.00 37.790          O  
ATOM    202  H   GLU A  11       2.310  27.448 -23.046  1.00 32.360          H  
ATOM    203  HA  GLU A  11       4.600  27.362 -24.837  1.00 32.400          H  
ATOM    204 1HB  GLU A  11       3.858  25.811 -22.317  1.00 45.350          H  
ATOM    205 2HB  GLU A  11       5.341  25.538 -23.213  1.00 45.350          H  
ATOM    206 1HG  GLU A  11       6.060  27.832 -22.833  1.00 45.350          H  
ATOM    207 2HG  GLU A  11       4.533  28.240 -22.090  1.00 45.350          H  
ATOM    208  N   SER A  12       2.280  25.036 -24.814  1.00 25.920          N  
ATOM    209  CA  SER A  12       1.717  23.938 -25.590  1.00 25.370          C  
ATOM    210  C   SER A  12       1.346  24.372 -27.012  1.00 25.500          C  
ATOM    211  O   SER A  12       1.543  23.618 -27.970  1.00 25.420          O  
ATOM    212  CB  SER A  12       0.476  23.391 -24.903  1.00 35.740          C  
ATOM    213  OG  SER A  12       0.798  22.786 -23.682  1.00 35.740          O  
ATOM    214  H   SER A  12       1.826  25.337 -23.945  1.00 31.100          H  
ATOM    215  HA  SER A  12       2.460  23.144 -25.650  1.00 30.440          H  
ATOM    216 1HB  SER A  12      -0.230  24.205 -24.733  1.00 42.890          H  
ATOM    217 2HB  SER A  12      -0.009  22.670 -25.556  1.00 42.890          H  
ATOM    218  HG  SER A  12      -0.021  22.418 -23.341  1.00 42.890          H  
ATOM    219  N   LYS A  13       0.797  25.587 -27.139  1.00 25.800          N  
ATOM    220  CA  LYS A  13       0.347  26.125 -28.421  1.00 25.960          C  
ATOM    221  C   LYS A  13       1.421  26.724 -29.341  1.00 25.880          C  
ATOM    222  O   LYS A  13       1.327  26.580 -30.562  1.00 26.180          O  
ATOM    223  CB  LYS A  13      -0.726  27.183 -28.179  1.00 36.280          C  
ATOM    224  CG  LYS A  13      -2.050  26.626 -27.671  1.00 36.280          C  
ATOM    225  CD  LYS A  13      -3.067  27.735 -27.441  1.00 36.280          C  
ATOM    226  CE  LYS A  13      -4.397  27.180 -26.942  1.00 36.280          C  
ATOM    227  NZ  LYS A  13      -5.399  28.261 -26.703  1.00 36.280          N  
ATOM    228  H   LYS A  13       0.644  26.135 -26.287  1.00 30.960          H  
ATOM    229  HA  LYS A  13      -0.113  25.303 -28.968  1.00 31.150          H  
ATOM    230 1HB  LYS A  13      -0.357  27.898 -27.440  1.00 43.540          H  
ATOM    231 2HB  LYS A  13      -0.911  27.731 -29.102  1.00 43.540          H  
ATOM    232 1HG  LYS A  13      -2.444  25.918 -28.398  1.00 43.540          H  
ATOM    233 2HG  LYS A  13      -1.878  26.097 -26.733  1.00 43.540          H  
ATOM    234 1HD  LYS A  13      -2.674  28.430 -26.696  1.00 43.540          H  
ATOM    235 2HD  LYS A  13      -3.233  28.278 -28.371  1.00 43.540          H  
ATOM    236 1HE  LYS A  13      -4.795  26.487 -27.682  1.00 43.540          H  
ATOM    237 2HE  LYS A  13      -4.230  26.642 -26.007  1.00 43.540          H  
ATOM    238 1HZ  LYS A  13      -6.264  27.854 -26.374  1.00 43.540          H  
ATOM    239 2HZ  LYS A  13      -5.044  28.903 -26.008  1.00 43.540          H  
ATOM    240 3HZ  LYS A  13      -5.572  28.761 -27.565  1.00 43.540          H  
ATOM    241  N   ILE A  14       2.410  27.427 -28.794  1.00 25.550          N  
ATOM    242  CA  ILE A  14       3.397  28.082 -29.641  1.00 25.540          C  
ATOM    243  C   ILE A  14       4.574  27.190 -30.000  1.00 25.830          C  
ATOM    244  O   ILE A  14       5.290  26.687 -29.129  1.00 25.680          O  
ATOM    245  CB  ILE A  14       3.924  29.360 -28.957  1.00 35.760          C  
ATOM    246  CG1 ILE A  14       2.732  30.341 -28.749  1.00 35.760          C  
ATOM    247  CG2 ILE A  14       5.076  30.005 -29.805  1.00 35.760          C  
ATOM    248  CD1 ILE A  14       3.031  31.513 -27.839  1.00 35.760          C  
ATOM    249  H   ILE A  14       2.472  27.557 -27.780  1.00 30.660          H  
ATOM    250  HA  ILE A  14       2.907  28.373 -30.569  1.00 30.650          H  
ATOM    251  HB  ILE A  14       4.304  29.103 -27.967  1.00 42.910          H  
ATOM    252 1HG1 ILE A  14       2.415  30.720 -29.717  1.00 42.910          H  
ATOM    253 2HG1 ILE A  14       1.902  29.787 -28.305  1.00 42.910          H  
ATOM    254 1HG2 ILE A  14       5.446  30.895 -29.313  1.00 42.910          H  
ATOM    255 2HG2 ILE A  14       5.905  29.307 -29.914  1.00 42.910          H  
ATOM    256 3HG2 ILE A  14       4.701  30.269 -30.795  1.00 42.910          H  
ATOM    257 1HD1 ILE A  14       2.138  32.129 -27.742  1.00 42.910          H  
ATOM    258 2HD1 ILE A  14       3.322  31.134 -26.856  1.00 42.910          H  
ATOM    259 3HD1 ILE A  14       3.833  32.115 -28.246  1.00 42.910          H  
ATOM    260  N   THR A  15       4.821  27.060 -31.296  1.00 26.330          N  
ATOM    261  CA  THR A  15       5.932  26.270 -31.776  1.00 26.740          C  
ATOM    262  C   THR A  15       6.891  27.215 -32.469  1.00 26.660          C  
ATOM    263  O   THR A  15       6.475  28.249 -32.996  1.00 26.740          O  
ATOM    264  CB  THR A  15       5.461  25.226 -32.798  1.00 37.270          C  
ATOM    265  OG1 THR A  15       4.943  25.914 -33.957  1.00 37.270          O  
ATOM    266  CG2 THR A  15       4.351  24.371 -32.197  1.00 37.270          C  
ATOM    267  H   THR A  15       4.204  27.494 -31.969  1.00 31.600          H  
ATOM    268  HA  THR A  15       6.441  25.790 -30.942  1.00 32.090          H  
ATOM    269  HB  THR A  15       6.285  24.592 -33.080  1.00 44.730          H  
ATOM    270  HG1 THR A  15       5.661  26.345 -34.441  1.00 44.730          H  
ATOM    271 1HG2 THR A  15       4.020  23.649 -32.922  1.00 44.730          H  
ATOM    272 2HG2 THR A  15       4.723  23.852 -31.315  1.00 44.730          H  
ATOM    273 3HG2 THR A  15       3.507  24.999 -31.912  1.00 44.730          H  
ATOM    274  N   VAL A  16       8.167  26.858 -32.495  1.00 26.610          N  
ATOM    275  CA  VAL A  16       9.175  27.653 -33.176  1.00 26.670          C  
ATOM    276  C   VAL A  16      10.046  26.777 -34.053  1.00 26.360          C  
ATOM    277  O   VAL A  16      10.563  25.769 -33.572  1.00 26.200          O  
ATOM    278  CB  VAL A  16      10.055  28.404 -32.144  1.00 37.310          C  
ATOM    279  CG1 VAL A  16      11.142  29.220 -32.859  1.00 37.310          C  
ATOM    280  CG2 VAL A  16       9.171  29.332 -31.284  1.00 37.310          C  
ATOM    281  H   VAL A  16       8.445  25.999 -32.039  1.00 31.930          H  
ATOM    282  HA  VAL A  16       8.675  28.388 -33.808  1.00 32.000          H  
ATOM    283  HB  VAL A  16      10.557  27.679 -31.505  1.00 44.780          H  
ATOM    284 1HG1 VAL A  16      11.753  29.730 -32.116  1.00 44.780          H  
ATOM    285 2HG1 VAL A  16      11.785  28.567 -33.452  1.00 44.780          H  
ATOM    286 3HG1 VAL A  16      10.679  29.957 -33.512  1.00 44.780          H  
ATOM    287 1HG2 VAL A  16       9.792  29.853 -30.559  1.00 44.780          H  
ATOM    288 2HG2 VAL A  16       8.674  30.059 -31.928  1.00 44.780          H  
ATOM    289 3HG2 VAL A  16       8.422  28.755 -30.753  1.00 44.780          H  
ATOM    290  N   ALA A  17      10.206  27.159 -35.317  1.00 26.360          N  
ATOM    291  CA  ALA A  17      11.070  26.409 -36.210  1.00 26.170          C  
ATOM    292  C   ALA A  17      12.509  26.871 -36.035  1.00 25.800          C  
ATOM    293  O   ALA A  17      12.781  28.071 -35.954  1.00 25.920          O  
ATOM    294  CB  ALA A  17      10.622  26.575 -37.654  1.00 36.710          C  
ATOM    295  H   ALA A  17       9.734  27.990 -35.645  1.00 31.630          H  
ATOM    296  HA  ALA A  17      11.028  25.365 -35.928  1.00 31.400          H  
ATOM    297 1HB  ALA A  17      11.262  26.010 -38.298  1.00 44.060          H  
ATOM    298 2HB  ALA A  17       9.592  26.223 -37.774  1.00 44.060          H  
ATOM    299 3HB  ALA A  17      10.678  27.626 -37.921  1.00 44.060          H  
ATOM    300  N   SER A  18      13.413  25.905 -36.027  1.00 25.440          N  
ATOM    301  CA  SER A  18      14.849  26.073 -35.923  1.00 25.130          C  
ATOM    302  C   SER A  18      15.527  26.780 -37.096  1.00 25.330          C  
ATOM    303  O   SER A  18      15.157  26.619 -38.271  1.00 25.230          O  
ATOM    304  CB  SER A  18      15.462  24.707 -35.735  1.00 35.310          C  
ATOM    305  OG  SER A  18      15.105  24.159 -34.490  1.00 35.310          O  
ATOM    306  H   SER A  18      13.085  24.944 -36.083  1.00 30.530          H  
ATOM    307  HA  SER A  18      15.041  26.662 -35.027  1.00 30.160          H  
ATOM    308 1HB  SER A  18      15.111  24.056 -36.510  1.00 42.370          H  
ATOM    309 2HB  SER A  18      16.498  24.763 -35.852  1.00 42.370          H  
ATOM    310  HG  SER A  18      14.190  23.845 -34.602  1.00 42.370          H  
ATOM    311  N   GLY A  19      16.578  27.534 -36.774  1.00 25.630          N  
ATOM    312  CA  GLY A  19      17.378  28.195 -37.792  1.00 25.910          C  
ATOM    313  C   GLY A  19      18.422  27.228 -38.332  1.00 25.880          C  
ATOM    314  O   GLY A  19      18.417  26.040 -37.977  1.00 25.560          O  
ATOM    315  H   GLY A  19      16.816  27.652 -35.801  1.00 30.760          H  
ATOM    316 1HA  GLY A  19      16.733  28.540 -38.601  1.00 31.090          H  
ATOM    317 2HA  GLY A  19      17.867  29.072 -37.367  1.00 31.090          H  
ATOM    318  N   SER A  20      19.334  27.736 -39.162  1.00 26.290          N  
ATOM    319  CA  SER A  20      20.338  26.886 -39.786  1.00 26.440          C  
ATOM    320  C   SER A  20      21.300  26.198 -38.823  1.00 26.120          C  
ATOM    321  O   SER A  20      21.693  25.050 -39.048  1.00 25.490          O  
ATOM    322  CB  SER A  20      21.148  27.718 -40.752  1.00 36.960          C  
ATOM    323  OG  SER A  20      21.870  28.705 -40.062  1.00 36.960          O  
ATOM    324  H   SER A  20      19.314  28.720 -39.398  1.00 31.550          H  
ATOM    325  HA  SER A  20      19.809  26.127 -40.356  1.00 31.730          H  
ATOM    326 1HB  SER A  20      21.838  27.072 -41.295  1.00 44.350          H  
ATOM    327 2HB  SER A  20      20.488  28.182 -41.481  1.00 44.350          H  
ATOM    328  HG  SER A  20      22.370  29.185 -40.734  1.00 44.350          H  
ATOM    329  N   LYS A  21      21.627  26.827 -37.698  1.00 26.590          N  
ATOM    330  CA  LYS A  21      22.581  26.170 -36.814  1.00 26.440          C  
ATOM    331  C   LYS A  21      21.942  24.950 -36.181  1.00 25.950          C  
ATOM    332  O   LYS A  21      22.534  23.873 -36.162  1.00 25.910          O  
ATOM    333  CB  LYS A  21      23.107  27.144 -35.756  1.00 37.080          C  
ATOM    334  CG  LYS A  21      24.017  28.227 -36.355  1.00 37.080          C  
ATOM    335  CD  LYS A  21      24.547  29.216 -35.315  1.00 37.080          C  
ATOM    336  CE  LYS A  21      25.348  30.335 -36.001  1.00 37.080          C  
ATOM    337  NZ  LYS A  21      25.859  31.364 -35.040  1.00 37.080          N  
ATOM    338  H   LYS A  21      21.269  27.754 -37.523  1.00 31.910          H  
ATOM    339  HA  LYS A  21      23.427  25.825 -37.410  1.00 31.730          H  
ATOM    340 1HB  LYS A  21      22.273  27.633 -35.257  1.00 44.490          H  
ATOM    341 2HB  LYS A  21      23.673  26.596 -34.998  1.00 44.490          H  
ATOM    342 1HG  LYS A  21      24.866  27.741 -36.839  1.00 44.490          H  
ATOM    343 2HG  LYS A  21      23.464  28.775 -37.117  1.00 44.490          H  
ATOM    344 1HD  LYS A  21      23.721  29.649 -34.750  1.00 44.490          H  
ATOM    345 2HD  LYS A  21      25.201  28.690 -34.629  1.00 44.490          H  
ATOM    346 1HE  LYS A  21      26.192  29.898 -36.532  1.00 44.490          H  
ATOM    347 2HE  LYS A  21      24.696  30.828 -36.721  1.00 44.490          H  
ATOM    348 1HZ  LYS A  21      26.359  32.076 -35.556  1.00 44.490          H  
ATOM    349 2HZ  LYS A  21      25.082  31.788 -34.552  1.00 44.490          H  
ATOM    350 3HZ  LYS A  21      26.489  30.947 -34.372  1.00 44.490          H  
ATOM    351  N   ARG A  22      20.720  25.115 -35.692  1.00 25.670          N  
ATOM    352  CA  ARG A  22      19.994  24.029 -35.061  1.00 25.270          C  
ATOM    353  C   ARG A  22      19.660  22.883 -36.012  1.00 25.220          C  
ATOM    354  O   ARG A  22      19.721  21.716 -35.605  1.00 24.850          O  
ATOM    355  CB  ARG A  22      18.770  24.550 -34.362  1.00 35.540          C  
ATOM    356  CG  ARG A  22      19.042  25.268 -33.065  1.00 35.540          C  
ATOM    357  CD  ARG A  22      17.788  25.798 -32.452  1.00 35.540          C  
ATOM    358  NE  ARG A  22      16.841  24.726 -32.102  1.00 35.540          N  
ATOM    359  CZ  ARG A  22      16.879  23.980 -30.964  1.00 35.540          C  
ATOM    360  NH1 ARG A  22      17.833  24.167 -30.064  1.00 35.540          N  
ATOM    361  NH2 ARG A  22      15.953  23.058 -30.752  1.00 35.540          N  
ATOM    362  H   ARG A  22      20.305  26.031 -35.763  1.00 30.800          H  
ATOM    363  HA  ARG A  22      20.630  23.622 -34.281  1.00 30.320          H  
ATOM    364 1HB  ARG A  22      18.342  25.301 -34.999  1.00 42.650          H  
ATOM    365 2HB  ARG A  22      18.043  23.753 -34.205  1.00 42.650          H  
ATOM    366 1HG  ARG A  22      19.512  24.575 -32.370  1.00 42.650          H  
ATOM    367 2HG  ARG A  22      19.716  26.102 -33.253  1.00 42.650          H  
ATOM    368 1HD  ARG A  22      18.023  26.365 -31.555  1.00 42.650          H  
ATOM    369 2HD  ARG A  22      17.296  26.455 -33.170  1.00 42.650          H  
ATOM    370  HE  ARG A  22      16.085  24.535 -32.771  1.00 42.650          H  
ATOM    371 1HH1 ARG A  22      18.542  24.868 -30.211  1.00 42.650          H  
ATOM    372 2HH1 ARG A  22      17.852  23.607 -29.223  1.00 42.650          H  
ATOM    373 1HH2 ARG A  22      15.207  22.922 -31.421  1.00 42.650          H  
ATOM    374 2HH2 ARG A  22      15.975  22.503 -29.911  1.00 42.650          H  
ATOM    375  N   VAL A  23      19.317  23.166 -37.277  1.00 25.670          N  
ATOM    376  CA  VAL A  23      19.024  22.029 -38.140  1.00 25.770          C  
ATOM    377  C   VAL A  23      20.317  21.254 -38.405  1.00 25.390          C  
ATOM    378  O   VAL A  23      20.279  20.024 -38.451  1.00 24.830          O  
ATOM    379  CB  VAL A  23      18.318  22.432 -39.459  1.00 36.040          C  
ATOM    380  CG1 VAL A  23      19.251  23.097 -40.431  1.00 36.040          C  
ATOM    381  CG2 VAL A  23      17.714  21.196 -40.096  1.00 36.040          C  
ATOM    382  H   VAL A  23      19.217  24.138 -37.598  1.00 30.800          H  
ATOM    383  HA  VAL A  23      18.341  21.369 -37.606  1.00 30.920          H  
ATOM    384  HB  VAL A  23      17.539  23.159 -39.223  1.00 43.250          H  
ATOM    385 1HG1 VAL A  23      18.690  23.384 -41.320  1.00 43.250          H  
ATOM    386 2HG1 VAL A  23      19.660  23.964 -39.969  1.00 43.250          H  
ATOM    387 3HG1 VAL A  23      20.050  22.427 -40.726  1.00 43.250          H  
ATOM    388 1HG2 VAL A  23      17.209  21.469 -41.001  1.00 43.250          H  
ATOM    389 2HG2 VAL A  23      18.501  20.481 -40.331  1.00 43.250          H  
ATOM    390 3HG2 VAL A  23      17.010  20.745 -39.419  1.00 43.250          H  
ATOM    391  N   ARG A  24      21.463  21.954 -38.565  1.00 25.750          N  
ATOM    392  CA  ARG A  24      22.734  21.269 -38.783  1.00 25.510          C  
ATOM    393  C   ARG A  24      23.088  20.391 -37.590  1.00 24.990          C  
ATOM    394  O   ARG A  24      23.580  19.274 -37.770  1.00 25.030          O  
ATOM    395  CB  ARG A  24      23.861  22.250 -39.060  1.00 35.810          C  
ATOM    396  CG  ARG A  24      23.773  22.931 -40.419  1.00 35.810          C  
ATOM    397  CD  ARG A  24      24.827  23.956 -40.612  1.00 35.810          C  
ATOM    398  NE  ARG A  24      26.164  23.365 -40.755  1.00 35.810          N  
ATOM    399  CZ  ARG A  24      27.326  24.050 -40.669  1.00 35.810          C  
ATOM    400  NH1 ARG A  24      27.322  25.342 -40.414  1.00 35.810          N  
ATOM    401  NH2 ARG A  24      28.474  23.422 -40.848  1.00 35.810          N  
ATOM    402  H   ARG A  24      21.444  22.982 -38.569  1.00 30.900          H  
ATOM    403  HA  ARG A  24      22.628  20.632 -39.658  1.00 30.610          H  
ATOM    404 1HB  ARG A  24      23.850  23.034 -38.301  1.00 42.970          H  
ATOM    405 2HB  ARG A  24      24.820  21.740 -38.992  1.00 42.970          H  
ATOM    406 1HG  ARG A  24      23.895  22.178 -41.196  1.00 42.970          H  
ATOM    407 2HG  ARG A  24      22.802  23.403 -40.533  1.00 42.970          H  
ATOM    408 1HD  ARG A  24      24.605  24.530 -41.511  1.00 42.970          H  
ATOM    409 2HD  ARG A  24      24.826  24.618 -39.746  1.00 42.970          H  
ATOM    410  HE  ARG A  24      26.218  22.376 -40.961  1.00 42.970          H  
ATOM    411 1HH1 ARG A  24      26.450  25.831 -40.280  1.00 42.970          H  
ATOM    412 2HH1 ARG A  24      28.193  25.850 -40.355  1.00 42.970          H  
ATOM    413 1HH2 ARG A  24      28.482  22.433 -41.049  1.00 42.970          H  
ATOM    414 2HH2 ARG A  24      29.345  23.929 -40.788  1.00 42.970          H  
ATOM    415  N   ILE A  25      22.796  20.882 -36.381  1.00 24.610          N  
ATOM    416  CA  ILE A  25      23.058  20.128 -35.163  1.00 24.190          C  
ATOM    417  C   ILE A  25      22.226  18.848 -35.140  1.00 24.060          C  
ATOM    418  O   ILE A  25      22.774  17.774 -34.889  1.00 23.920          O  
ATOM    419  CB  ILE A  25      22.761  21.028 -33.936  1.00 34.030          C  
ATOM    420  CG1 ILE A  25      23.846  22.128 -33.881  1.00 34.030          C  
ATOM    421  CG2 ILE A  25      22.620  20.230 -32.642  1.00 34.030          C  
ATOM    422  CD1 ILE A  25      23.562  23.275 -32.920  1.00 34.030          C  
ATOM    423  H   ILE A  25      22.446  21.842 -36.321  1.00 29.530          H  
ATOM    424  HA  ILE A  25      24.102  19.851 -35.145  1.00 29.030          H  
ATOM    425  HB  ILE A  25      21.829  21.540 -34.110  1.00 40.840          H  
ATOM    426 1HG1 ILE A  25      24.763  21.679 -33.630  1.00 40.840          H  
ATOM    427 2HG1 ILE A  25      23.959  22.535 -34.868  1.00 40.840          H  
ATOM    428 1HG2 ILE A  25      22.388  20.898 -31.833  1.00 40.840          H  
ATOM    429 2HG2 ILE A  25      21.804  19.530 -32.757  1.00 40.840          H  
ATOM    430 3HG2 ILE A  25      23.510  19.695 -32.408  1.00 40.840          H  
ATOM    431 1HD1 ILE A  25      24.366  23.986 -32.983  1.00 40.840          H  
ATOM    432 2HD1 ILE A  25      22.639  23.767 -33.197  1.00 40.840          H  
ATOM    433 3HD1 ILE A  25      23.484  22.911 -31.900  1.00 40.840          H  
ATOM    434  N   SER A  26      20.930  18.938 -35.442  1.00 24.210          N  
ATOM    435  CA  SER A  26      20.100  17.741 -35.485  1.00 24.230          C  
ATOM    436  C   SER A  26      20.548  16.777 -36.588  1.00 24.650          C  
ATOM    437  O   SER A  26      20.505  15.558 -36.402  1.00 24.970          O  
ATOM    438  CB  SER A  26      18.637  18.096 -35.652  1.00 33.910          C  
ATOM    439  OG  SER A  26      18.133  18.740 -34.511  1.00 33.910          O  
ATOM    440  H   SER A  26      20.511  19.857 -35.620  1.00 29.050          H  
ATOM    441  HA  SER A  26      20.206  17.227 -34.533  1.00 29.080          H  
ATOM    442 1HB  SER A  26      18.526  18.753 -36.516  1.00 40.700          H  
ATOM    443 2HB  SER A  26      18.072  17.192 -35.845  1.00 40.700          H  
ATOM    444  HG  SER A  26      17.208  18.939 -34.704  1.00 40.700          H  
ATOM    445  N   ASN A  27      20.977  17.307 -37.751  1.00 24.730          N  
ATOM    446  CA  ASN A  27      21.439  16.442 -38.837  1.00 25.210          C  
ATOM    447  C   ASN A  27      22.655  15.636 -38.406  1.00 25.070          C  
ATOM    448  O   ASN A  27      22.757  14.440 -38.702  1.00 24.920          O  
ATOM    449  CB  ASN A  27      21.813  17.252 -40.070  1.00 35.100          C  
ATOM    450  CG  ASN A  27      20.655  17.769 -40.812  1.00 35.100          C  
ATOM    451  OD1 ASN A  27      19.570  17.230 -40.692  1.00 35.100          O  
ATOM    452  ND2 ASN A  27      20.851  18.801 -41.591  1.00 35.100          N  
ATOM    453  H   ASN A  27      20.934  18.320 -37.888  1.00 29.680          H  
ATOM    454  HA  ASN A  27      20.646  15.737 -39.087  1.00 30.250          H  
ATOM    455 1HB  ASN A  27      22.432  18.092 -39.768  1.00 42.120          H  
ATOM    456 2HB  ASN A  27      22.412  16.633 -40.736  1.00 42.120          H  
ATOM    457 1HD2 ASN A  27      20.090  19.182 -42.115  1.00 42.120          H  
ATOM    458 2HD2 ASN A  27      21.760  19.203 -41.669  1.00 42.120          H  
ATOM    459  N   SER A  28      23.571  16.284 -37.686  1.00 25.230          N  
ATOM    460  CA  SER A  28      24.737  15.596 -37.185  1.00 25.210          C  
ATOM    461  C   SER A  28      25.264  16.157 -35.882  1.00 25.140          C  
ATOM    462  O   SER A  28      25.825  17.262 -35.826  1.00 25.410          O  
ATOM    463  CB  SER A  28      25.840  15.611 -38.219  1.00 35.300          C  
ATOM    464  OG  SER A  28      27.020  15.020 -37.716  1.00 35.300          O  
ATOM    465  H   SER A  28      23.464  17.292 -37.531  1.00 30.280          H  
ATOM    466  HA  SER A  28      24.448  14.566 -37.007  1.00 30.250          H  
ATOM    467 1HB  SER A  28      25.509  15.067 -39.100  1.00 42.360          H  
ATOM    468 2HB  SER A  28      26.033  16.633 -38.520  1.00 42.360          H  
ATOM    469  HG  SER A  28      27.592  14.906 -38.489  1.00 42.360          H  
ATOM    470  N   PHE A  29      25.156  15.349 -34.834  1.00 24.890          N  
ATOM    471  CA  PHE A  29      25.629  15.781 -33.543  1.00 24.850          C  
ATOM    472  C   PHE A  29      27.151  15.703 -33.500  1.00 24.910          C  
ATOM    473  O   PHE A  29      27.808  16.455 -32.774  1.00 25.510          O  
ATOM    474  CB  PHE A  29      24.952  15.015 -32.434  1.00 34.810          C  
ATOM    475  CG  PHE A  29      23.543  15.435 -32.275  1.00 34.810          C  
ATOM    476  CD1 PHE A  29      22.506  14.657 -32.701  1.00 34.810          C  
ATOM    477  CD2 PHE A  29      23.249  16.646 -31.696  1.00 34.810          C  
ATOM    478  CE1 PHE A  29      21.211  15.085 -32.521  1.00 34.810          C  
ATOM    479  CE2 PHE A  29      21.960  17.057 -31.506  1.00 34.810          C  
ATOM    480  CZ  PHE A  29      20.939  16.277 -31.916  1.00 34.810          C  
ATOM    481  H   PHE A  29      24.672  14.470 -34.944  1.00 29.870          H  
ATOM    482  HA  PHE A  29      25.329  16.816 -33.427  1.00 29.820          H  
ATOM    483 1HB  PHE A  29      24.980  13.964 -32.627  1.00 41.770          H  
ATOM    484 2HB  PHE A  29      25.450  15.196 -31.503  1.00 41.770          H  
ATOM    485  HD1 PHE A  29      22.701  13.692 -33.173  1.00 41.770          H  
ATOM    486  HD2 PHE A  29      24.066  17.284 -31.378  1.00 41.770          H  
ATOM    487  HE1 PHE A  29      20.413  14.473 -32.845  1.00 41.770          H  
ATOM    488  HE2 PHE A  29      21.756  18.009 -31.027  1.00 41.770          H  
ATOM    489  HZ  PHE A  29      19.906  16.599 -31.772  1.00 41.770          H  
ATOM    490  N   LEU A  30      27.721  14.823 -34.327  1.00 24.380          N  
ATOM    491  CA  LEU A  30      29.162  14.742 -34.446  1.00 24.470          C  
ATOM    492  C   LEU A  30      29.646  16.119 -34.886  1.00 24.680          C  
ATOM    493  O   LEU A  30      30.571  16.699 -34.293  1.00 24.930          O  
ATOM    494  CB  LEU A  30      29.553  13.626 -35.440  1.00 34.220          C  
ATOM    495  CG  LEU A  30      31.078  13.364 -35.676  1.00 34.220          C  
ATOM    496  CD1 LEU A  30      31.287  11.876 -35.938  1.00 34.220          C  
ATOM    497  CD2 LEU A  30      31.585  14.164 -36.879  1.00 34.220          C  
ATOM    498  H   LEU A  30      27.146  14.199 -34.872  1.00 29.260          H  
ATOM    499  HA  LEU A  30      29.581  14.510 -33.470  1.00 29.360          H  
ATOM    500 1HB  LEU A  30      29.116  12.695 -35.080  1.00 41.070          H  
ATOM    501 2HB  LEU A  30      29.104  13.854 -36.405  1.00 41.070          H  
ATOM    502  HG  LEU A  30      31.634  13.655 -34.826  1.00 41.070          H  
ATOM    503 1HD1 LEU A  30      32.340  11.677 -36.083  1.00 41.070          H  
ATOM    504 2HD1 LEU A  30      30.949  11.319 -35.096  1.00 41.070          H  
ATOM    505 3HD1 LEU A  30      30.732  11.568 -36.821  1.00 41.070          H  
ATOM    506 1HD2 LEU A  30      32.644  13.953 -37.023  1.00 41.070          H  
ATOM    507 2HD2 LEU A  30      31.033  13.871 -37.770  1.00 41.070          H  
ATOM    508 3HD2 LEU A  30      31.462  15.229 -36.718  1.00 41.070          H  
ATOM    509  N   MET A  31      28.983  16.678 -35.916  1.00 24.650          N  
ATOM    510  CA  MET A  31      29.327  18.028 -36.325  1.00 24.920          C  
ATOM    511  C   MET A  31      29.053  19.021 -35.196  1.00 24.330          C  
ATOM    512  O   MET A  31      29.928  19.813 -34.890  1.00 24.200          O  
ATOM    513  CB  MET A  31      28.600  18.443 -37.590  1.00 34.780          C  
ATOM    514  CG  MET A  31      29.058  17.734 -38.849  1.00 34.780          C  
ATOM    515  SD  MET A  31      28.020  18.114 -40.290  1.00 34.780          S  
ATOM    516  CE  MET A  31      28.387  19.843 -40.612  1.00 34.780          C  
ATOM    517  H   MET A  31      28.257  16.152 -36.403  1.00 29.580          H  
ATOM    518  HA  MET A  31      30.396  18.059 -36.529  1.00 29.900          H  
ATOM    519 1HB  MET A  31      27.529  18.289 -37.465  1.00 41.740          H  
ATOM    520 2HB  MET A  31      28.763  19.495 -37.734  1.00 41.740          H  
ATOM    521 1HG  MET A  31      30.082  18.033 -39.074  1.00 41.740          H  
ATOM    522 2HG  MET A  31      29.052  16.661 -38.684  1.00 41.740          H  
ATOM    523 1HE  MET A  31      27.813  20.175 -41.477  1.00 41.740          H  
ATOM    524 2HE  MET A  31      28.118  20.441 -39.760  1.00 41.740          H  
ATOM    525 3HE  MET A  31      29.452  19.956 -40.818  1.00 41.740          H  
ATOM    526  N   PHE A  32      27.902  18.935 -34.507  1.00 24.030          N  
ATOM    527  CA  PHE A  32      27.589  19.854 -33.394  1.00 23.590          C  
ATOM    528  C   PHE A  32      28.728  20.062 -32.416  1.00 23.330          C  
ATOM    529  O   PHE A  32      29.067  21.204 -32.058  1.00 22.910          O  
ATOM    530  CB  PHE A  32      26.364  19.414 -32.618  1.00 33.200          C  
ATOM    531  CG  PHE A  32      26.222  20.123 -31.319  1.00 33.200          C  
ATOM    532  CD1 PHE A  32      26.167  21.498 -31.211  1.00 33.200          C  
ATOM    533  CD2 PHE A  32      26.145  19.375 -30.166  1.00 33.200          C  
ATOM    534  CE1 PHE A  32      26.098  22.090 -29.992  1.00 33.200          C  
ATOM    535  CE2 PHE A  32      26.056  19.983 -28.961  1.00 33.200          C  
ATOM    536  CZ  PHE A  32      26.060  21.344 -28.887  1.00 33.200          C  
ATOM    537  H   PHE A  32      27.196  18.259 -34.817  1.00 28.840          H  
ATOM    538  HA  PHE A  32      27.348  20.814 -33.837  1.00 28.310          H  
ATOM    539 1HB  PHE A  32      25.496  19.533 -33.219  1.00 39.840          H  
ATOM    540 2HB  PHE A  32      26.456  18.390 -32.388  1.00 39.840          H  
ATOM    541  HD1 PHE A  32      26.229  22.113 -32.092  1.00 39.840          H  
ATOM    542  HD2 PHE A  32      26.171  18.287 -30.223  1.00 39.840          H  
ATOM    543  HE1 PHE A  32      26.094  23.171 -29.896  1.00 39.840          H  
ATOM    544  HE2 PHE A  32      25.998  19.396 -28.060  1.00 39.840          H  
ATOM    545  HZ  PHE A  32      26.029  21.837 -27.939  1.00 39.840          H  
ATOM    546  N   SER A  33      29.384  18.975 -32.036  1.00 23.660          N  
ATOM    547  CA  SER A  33      30.481  19.035 -31.073  1.00 23.580          C  
ATOM    548  C   SER A  33      31.620  19.959 -31.554  1.00 23.610          C  
ATOM    549  O   SER A  33      32.460  20.386 -30.757  1.00 23.430          O  
ATOM    550  CB  SER A  33      31.054  17.643 -30.842  1.00 33.040          C  
ATOM    551  OG  SER A  33      31.788  17.184 -31.960  1.00 33.040          O  
ATOM    552  H   SER A  33      29.033  18.070 -32.369  1.00 28.390          H  
ATOM    553  HA  SER A  33      30.097  19.434 -30.138  1.00 28.300          H  
ATOM    554 1HB  SER A  33      31.698  17.658 -29.967  1.00 39.650          H  
ATOM    555 2HB  SER A  33      30.243  16.955 -30.637  1.00 39.650          H  
ATOM    556  HG  SER A  33      31.157  16.966 -32.682  1.00 39.650          H  
ATOM    557  N   ASN A  34      31.647  20.247 -32.860  1.00 23.910          N  
ATOM    558  CA  ASN A  34      32.614  21.083 -33.543  1.00 24.050          C  
ATOM    559  C   ASN A  34      31.974  22.330 -34.210  1.00 23.590          C  
ATOM    560  O   ASN A  34      32.638  23.018 -34.992  1.00 23.510          O  
ATOM    561  CB  ASN A  34      33.270  20.226 -34.603  1.00 33.610          C  
ATOM    562  CG  ASN A  34      34.048  19.099 -34.012  1.00 33.610          C  
ATOM    563  OD1 ASN A  34      35.189  19.296 -33.569  1.00 33.610          O  
ATOM    564  ND2 ASN A  34      33.464  17.910 -33.966  1.00 33.610          N  
ATOM    565  H   ASN A  34      30.903  19.878 -33.434  1.00 28.690          H  
ATOM    566  HA  ASN A  34      33.352  21.428 -32.820  1.00 28.860          H  
ATOM    567 1HB  ASN A  34      32.500  19.814 -35.258  1.00 40.340          H  
ATOM    568 2HB  ASN A  34      33.932  20.836 -35.214  1.00 40.340          H  
ATOM    569 1HD2 ASN A  34      33.951  17.144 -33.560  1.00 40.340          H  
ATOM    570 2HD2 ASN A  34      32.505  17.752 -34.296  1.00 40.340          H  
ATOM    571  N   LEU A  35      30.691  22.609 -33.930  1.00 23.360          N  
ATOM    572  CA  LEU A  35      29.975  23.751 -34.532  1.00 23.020          C  
ATOM    573  C   LEU A  35      29.430  24.795 -33.570  1.00 22.820          C  
ATOM    574  O   LEU A  35      29.328  25.971 -33.931  1.00 22.540          O  
ATOM    575  CB  LEU A  35      28.715  23.318 -35.316  1.00 32.360          C  
ATOM    576  CG  LEU A  35      28.832  22.404 -36.540  1.00 32.360          C  
ATOM    577  CD1 LEU A  35      27.394  22.060 -37.007  1.00 32.360          C  
ATOM    578  CD2 LEU A  35      29.619  23.065 -37.634  1.00 32.360          C  
ATOM    579  H   LEU A  35      30.201  22.020 -33.261  1.00 28.030          H  
ATOM    580  HA  LEU A  35      30.665  24.260 -35.200  1.00 27.620          H  
ATOM    581 1HB  LEU A  35      28.055  22.831 -34.613  1.00 38.840          H  
ATOM    582 2HB  LEU A  35      28.216  24.226 -35.650  1.00 38.840          H  
ATOM    583  HG  LEU A  35      29.327  21.524 -36.280  1.00 38.840          H  
ATOM    584 1HD1 LEU A  35      27.424  21.407 -37.857  1.00 38.840          H  
ATOM    585 2HD1 LEU A  35      26.853  21.563 -36.200  1.00 38.840          H  
ATOM    586 3HD1 LEU A  35      26.870  22.975 -37.281  1.00 38.840          H  
ATOM    587 1HD2 LEU A  35      29.681  22.391 -38.484  1.00 38.840          H  
ATOM    588 2HD2 LEU A  35      29.128  23.989 -37.933  1.00 38.840          H  
ATOM    589 3HD2 LEU A  35      30.627  23.287 -37.283  1.00 38.840          H  
ATOM    590  N   TYR A  36      29.001  24.382 -32.378  1.00 23.060          N  
ATOM    591  CA  TYR A  36      28.236  25.331 -31.569  1.00 23.030          C  
ATOM    592  C   TYR A  36      28.291  25.125 -30.056  1.00 22.970          C  
ATOM    593  O   TYR A  36      28.598  24.040 -29.562  1.00 22.490          O  
ATOM    594  CB  TYR A  36      26.791  25.309 -32.084  1.00 32.250          C  
ATOM    595  CG  TYR A  36      25.866  26.354 -31.544  1.00 32.250          C  
ATOM    596  CD1 TYR A  36      25.950  27.640 -32.020  1.00 32.250          C  
ATOM    597  CD2 TYR A  36      24.906  26.027 -30.607  1.00 32.250          C  
ATOM    598  CE1 TYR A  36      25.091  28.606 -31.555  1.00 32.250          C  
ATOM    599  CE2 TYR A  36      24.044  26.989 -30.138  1.00 32.250          C  
ATOM    600  CZ  TYR A  36      24.136  28.279 -30.611  1.00 32.250          C  
ATOM    601  OH  TYR A  36      23.272  29.254 -30.163  1.00 32.250          O  
ATOM    602  H   TYR A  36      29.133  23.408 -32.091  1.00 27.670          H  
ATOM    603  HA  TYR A  36      28.644  26.323 -31.757  1.00 27.640          H  
ATOM    604 1HB  TYR A  36      26.793  25.400 -33.173  1.00 38.700          H  
ATOM    605 2HB  TYR A  36      26.367  24.359 -31.857  1.00 38.700          H  
ATOM    606  HD1 TYR A  36      26.702  27.891 -32.770  1.00 38.700          H  
ATOM    607  HD2 TYR A  36      24.829  25.012 -30.235  1.00 38.700          H  
ATOM    608  HE1 TYR A  36      25.158  29.623 -31.932  1.00 38.700          H  
ATOM    609  HE2 TYR A  36      23.290  26.726 -29.395  1.00 38.700          H  
ATOM    610  HH  TYR A  36      22.616  28.857 -29.587  1.00 38.700          H  
ATOM    611  N   GLU A  37      28.118  26.239 -29.338  1.00 23.550          N  
ATOM    612  CA  GLU A  37      28.065  26.307 -27.880  1.00 23.670          C  
ATOM    613  C   GLU A  37      26.931  25.462 -27.324  1.00 23.080          C  
ATOM    614  O   GLU A  37      25.814  25.500 -27.829  1.00 22.840          O  
ATOM    615  CB  GLU A  37      27.847  27.756 -27.428  1.00 33.090          C  
ATOM    616  CG  GLU A  37      27.938  27.973 -25.909  1.00 33.090          C  
ATOM    617  CD  GLU A  37      27.684  29.397 -25.485  1.00 33.090          C  
ATOM    618  OE1 GLU A  37      27.104  30.146 -26.251  1.00 33.090          O  
ATOM    619  OE2 GLU A  37      28.049  29.742 -24.395  1.00 33.090          O  
ATOM    620  H   GLU A  37      27.937  27.092 -29.849  1.00 28.260          H  
ATOM    621  HA  GLU A  37      29.005  25.934 -27.476  1.00 28.400          H  
ATOM    622 1HB  GLU A  37      28.583  28.399 -27.907  1.00 39.710          H  
ATOM    623 2HB  GLU A  37      26.861  28.087 -27.754  1.00 39.710          H  
ATOM    624 1HG  GLU A  37      27.200  27.347 -25.413  1.00 39.710          H  
ATOM    625 2HG  GLU A  37      28.925  27.665 -25.567  1.00 39.710          H  
ATOM    626  N   ALA A  38      27.190  24.693 -26.280  1.00 22.930          N  
ATOM    627  CA  ALA A  38      26.091  23.932 -25.721  1.00 22.450          C  
ATOM    628  C   ALA A  38      25.277  24.768 -24.736  1.00 21.860          C  
ATOM    629  O   ALA A  38      25.814  25.453 -23.864  1.00 21.660          O  
ATOM    630  CB  ALA A  38      26.604  22.688 -25.039  1.00 31.620          C  
ATOM    631  H   ALA A  38      28.118  24.653 -25.883  1.00 27.520          H  
ATOM    632  HA  ALA A  38      25.432  23.646 -26.535  1.00 26.940          H  
ATOM    633 1HB  ALA A  38      25.771  22.142 -24.662  1.00 37.950          H  
ATOM    634 2HB  ALA A  38      27.146  22.081 -25.754  1.00 37.950          H  
ATOM    635 3HB  ALA A  38      27.262  22.966 -24.221  1.00 37.950          H  
ATOM    636  N   LYS A  39      23.970  24.631 -24.854  1.00 21.680          N  
ATOM    637  CA  LYS A  39      22.967  25.218 -23.989  1.00 21.240          C  
ATOM    638  C   LYS A  39      22.431  24.016 -23.215  1.00 20.950          C  
ATOM    639  O   LYS A  39      22.729  22.892 -23.605  1.00 20.200          O  
ATOM    640  CB  LYS A  39      21.900  25.908 -24.833  1.00 29.910          C  
ATOM    641  CG  LYS A  39      22.484  26.938 -25.862  1.00 29.910          C  
ATOM    642  CD  LYS A  39      23.238  28.128 -25.244  1.00 29.910          C  
ATOM    643  CE  LYS A  39      23.700  29.087 -26.361  1.00 29.910          C  
ATOM    644  NZ  LYS A  39      24.502  30.255 -25.860  1.00 29.910          N  
ATOM    645  H   LYS A  39      23.648  24.086 -25.637  1.00 26.020          H  
ATOM    646  HA  LYS A  39      23.427  25.916 -23.291  1.00 25.490          H  
ATOM    647 1HB  LYS A  39      21.340  25.156 -25.393  1.00 35.890          H  
ATOM    648 2HB  LYS A  39      21.197  26.429 -24.187  1.00 35.890          H  
ATOM    649 1HG  LYS A  39      23.181  26.420 -26.527  1.00 35.890          H  
ATOM    650 2HG  LYS A  39      21.669  27.325 -26.469  1.00 35.890          H  
ATOM    651 1HD  LYS A  39      22.590  28.665 -24.560  1.00 35.890          H  
ATOM    652 2HD  LYS A  39      24.122  27.777 -24.702  1.00 35.890          H  
ATOM    653 1HE  LYS A  39      24.313  28.526 -27.073  1.00 35.890          H  
ATOM    654 2HE  LYS A  39      22.820  29.466 -26.876  1.00 35.890          H  
ATOM    655 1HZ  LYS A  39      24.768  30.823 -26.652  1.00 35.890          H  
ATOM    656 2HZ  LYS A  39      23.965  30.804 -25.213  1.00 35.890          H  
ATOM    657 3HZ  LYS A  39      25.364  29.934 -25.401  1.00 35.890          H  
ATOM    658  N   LYS A  40      21.622  24.181 -22.175  1.00 21.600          N  
ATOM    659  CA  LYS A  40      21.250  23.001 -21.379  1.00 21.420          C  
ATOM    660  C   LYS A  40      20.944  21.672 -22.129  1.00 20.980          C  
ATOM    661  O   LYS A  40      21.590  20.666 -21.807  1.00 20.360          O  
ATOM    662  CB  LYS A  40      20.094  23.339 -20.423  1.00 30.060          C  
ATOM    663  CG  LYS A  40      19.617  22.125 -19.610  1.00 30.060          C  
ATOM    664  CD  LYS A  40      18.548  22.459 -18.572  1.00 30.060          C  
ATOM    665  CE  LYS A  40      17.211  22.844 -19.204  1.00 30.060          C  
ATOM    666  NZ  LYS A  40      16.101  22.757 -18.221  1.00 30.060          N  
ATOM    667  H   LYS A  40      21.319  25.104 -21.898  1.00 25.920          H  
ATOM    668  HA  LYS A  40      22.106  22.785 -20.739  1.00 25.700          H  
ATOM    669 1HB  LYS A  40      20.443  24.081 -19.698  1.00 36.070          H  
ATOM    670 2HB  LYS A  40      19.268  23.790 -20.946  1.00 36.070          H  
ATOM    671 1HG  LYS A  40      19.202  21.372 -20.276  1.00 36.070          H  
ATOM    672 2HG  LYS A  40      20.475  21.687 -19.096  1.00 36.070          H  
ATOM    673 1HD  LYS A  40      18.397  21.603 -17.913  1.00 36.070          H  
ATOM    674 2HD  LYS A  40      18.898  23.297 -17.969  1.00 36.070          H  
ATOM    675 1HE  LYS A  40      17.277  23.874 -19.552  1.00 36.070          H  
ATOM    676 2HE  LYS A  40      16.994  22.195 -20.052  1.00 36.070          H  
ATOM    677 1HZ  LYS A  40      15.234  23.039 -18.647  1.00 36.070          H  
ATOM    678 2HZ  LYS A  40      16.017  21.811 -17.892  1.00 36.070          H  
ATOM    679 3HZ  LYS A  40      16.300  23.363 -17.410  1.00 36.070          H  
ATOM    680  N   PRO A  41      19.964  21.561 -23.062  1.00 21.320          N  
ATOM    681  CA  PRO A  41      19.677  20.298 -23.738  1.00 21.040          C  
ATOM    682  C   PRO A  41      20.850  19.790 -24.578  1.00 20.170          C  
ATOM    683  O   PRO A  41      20.961  18.597 -24.864  1.00 19.810          O  
ATOM    684  CB  PRO A  41      18.471  20.661 -24.618  1.00 31.560          C  
ATOM    685  CG  PRO A  41      18.536  22.180 -24.778  1.00 31.560          C  
ATOM    686  CD  PRO A  41      19.097  22.687 -23.469  1.00 31.560          C  
ATOM    687  HA  PRO A  41      19.385  19.553 -22.990  1.00 25.250          H  
ATOM    688 1HB  PRO A  41      18.542  20.131 -25.580  1.00 37.870          H  
ATOM    689 2HB  PRO A  41      17.541  20.323 -24.136  1.00 37.870          H  
ATOM    690 1HG  PRO A  41      19.165  22.446 -25.643  1.00 37.870          H  
ATOM    691 2HG  PRO A  41      17.532  22.582 -24.985  1.00 37.870          H  
ATOM    692 1HD  PRO A  41      19.642  23.601 -23.659  1.00 37.870          H  
ATOM    693 2HD  PRO A  41      18.279  22.827 -22.752  1.00 37.870          H  
ATOM    694  N   LEU A  42      21.697  20.714 -25.011  1.00 19.910          N  
ATOM    695  CA  LEU A  42      22.856  20.412 -25.820  1.00 19.170          C  
ATOM    696  C   LEU A  42      23.966  19.879 -24.947  1.00 18.620          C  
ATOM    697  O   LEU A  42      24.828  19.121 -25.392  1.00 18.120          O  
ATOM    698  CB  LEU A  42      23.277  21.605 -26.627  1.00 27.130          C  
ATOM    699  CG  LEU A  42      22.314  22.094 -27.759  1.00 27.130          C  
ATOM    700  CD1 LEU A  42      22.855  23.413 -28.339  1.00 27.130          C  
ATOM    701  CD2 LEU A  42      22.209  21.031 -28.883  1.00 27.130          C  
ATOM    702  H   LEU A  42      21.586  21.673 -24.702  1.00 23.890          H  
ATOM    703  HA  LEU A  42      22.587  19.625 -26.509  1.00 23.000          H  
ATOM    704 1HB  LEU A  42      23.405  22.382 -25.958  1.00 32.560          H  
ATOM    705 2HB  LEU A  42      24.188  21.372 -27.046  1.00 32.560          H  
ATOM    706  HG  LEU A  42      21.324  22.280 -27.341  1.00 32.560          H  
ATOM    707 1HD1 LEU A  42      22.187  23.768 -29.123  1.00 32.560          H  
ATOM    708 2HD1 LEU A  42      22.918  24.166 -27.563  1.00 32.560          H  
ATOM    709 3HD1 LEU A  42      23.837  23.260 -28.757  1.00 32.560          H  
ATOM    710 1HD2 LEU A  42      21.539  21.403 -29.656  1.00 32.560          H  
ATOM    711 2HD2 LEU A  42      23.189  20.850 -29.316  1.00 32.560          H  
ATOM    712 3HD2 LEU A  42      21.811  20.100 -28.502  1.00 32.560          H  
ATOM    713  N   LYS A  43      24.042  20.379 -23.719  1.00 18.800          N  
ATOM    714  CA  LYS A  43      25.082  19.909 -22.838  1.00 18.370          C  
ATOM    715  C   LYS A  43      24.857  18.422 -22.662  1.00 18.280          C  
ATOM    716  O   LYS A  43      25.814  17.653 -22.722  1.00 17.770          O  
ATOM    717  CB  LYS A  43      25.088  20.664 -21.509  1.00 25.890          C  
ATOM    718  CG  LYS A  43      25.563  22.112 -21.642  1.00 25.890          C  
ATOM    719  CD  LYS A  43      25.578  22.843 -20.322  1.00 25.890          C  
ATOM    720  CE  LYS A  43      26.014  24.289 -20.509  1.00 25.890          C  
ATOM    721  NZ  LYS A  43      26.103  25.013 -19.209  1.00 25.890          N  
ATOM    722  H   LYS A  43      23.357  21.073 -23.406  1.00 22.560          H  
ATOM    723  HA  LYS A  43      26.051  20.046 -23.317  1.00 22.040          H  
ATOM    724 1HB  LYS A  43      24.078  20.679 -21.098  1.00 31.070          H  
ATOM    725 2HB  LYS A  43      25.728  20.150 -20.795  1.00 31.070          H  
ATOM    726 1HG  LYS A  43      26.569  22.116 -22.052  1.00 31.070          H  
ATOM    727 2HG  LYS A  43      24.915  22.642 -22.330  1.00 31.070          H  
ATOM    728 1HD  LYS A  43      24.579  22.828 -19.888  1.00 31.070          H  
ATOM    729 2HD  LYS A  43      26.265  22.351 -19.637  1.00 31.070          H  
ATOM    730 1HE  LYS A  43      26.984  24.315 -21.002  1.00 31.070          H  
ATOM    731 2HE  LYS A  43      25.283  24.797 -21.147  1.00 31.070          H  
ATOM    732 1HZ  LYS A  43      26.389  25.967 -19.379  1.00 31.070          H  
ATOM    733 2HZ  LYS A  43      25.206  25.001 -18.752  1.00 31.070          H  
ATOM    734 3HZ  LYS A  43      26.785  24.558 -18.619  1.00 31.070          H  
ATOM    735  N   TYR A  44      23.582  18.013 -22.535  1.00 18.860          N  
ATOM    736  CA  TYR A  44      23.238  16.596 -22.407  1.00 18.950          C  
ATOM    737  C   TYR A  44      23.648  15.851 -23.678  1.00 18.560          C  
ATOM    738  O   TYR A  44      24.232  14.762 -23.618  1.00 18.390          O  
ATOM    739  CB  TYR A  44      21.763  16.434 -22.090  1.00 26.490          C  
ATOM    740  CG  TYR A  44      21.448  16.861 -20.679  1.00 26.490          C  
ATOM    741  CD1 TYR A  44      20.680  17.981 -20.427  1.00 26.490          C  
ATOM    742  CD2 TYR A  44      21.954  16.131 -19.633  1.00 26.490          C  
ATOM    743  CE1 TYR A  44      20.416  18.354 -19.125  1.00 26.490          C  
ATOM    744  CE2 TYR A  44      21.698  16.491 -18.338  1.00 26.490          C  
ATOM    745  CZ  TYR A  44      20.931  17.596 -18.077  1.00 26.490          C  
ATOM    746  OH  TYR A  44      20.677  17.949 -16.773  1.00 26.490          O  
ATOM    747  H   TYR A  44      22.851  18.733 -22.471  1.00 22.630          H  
ATOM    748  HA  TYR A  44      23.812  16.178 -21.585  1.00 22.740          H  
ATOM    749 1HB  TYR A  44      21.168  17.035 -22.776  1.00 31.790          H  
ATOM    750 2HB  TYR A  44      21.469  15.390 -22.214  1.00 31.790          H  
ATOM    751  HD1 TYR A  44      20.285  18.564 -21.242  1.00 31.790          H  
ATOM    752  HD2 TYR A  44      22.556  15.271 -19.841  1.00 31.790          H  
ATOM    753  HE1 TYR A  44      19.810  19.231 -18.921  1.00 31.790          H  
ATOM    754  HE2 TYR A  44      22.103  15.900 -17.514  1.00 31.790          H  
ATOM    755  HH  TYR A  44      20.151  18.753 -16.754  1.00 31.790          H  
ATOM    756  N   VAL A  45      23.464  16.499 -24.834  1.00 18.480          N  
ATOM    757  CA  VAL A  45      23.901  15.911 -26.095  1.00 18.240          C  
ATOM    758  C   VAL A  45      25.371  15.546 -26.057  1.00 17.570          C  
ATOM    759  O   VAL A  45      25.750  14.532 -26.624  1.00 17.420          O  
ATOM    760  CB  VAL A  45      23.670  16.839 -27.304  1.00 25.630          C  
ATOM    761  CG1 VAL A  45      24.384  16.318 -28.521  1.00 25.630          C  
ATOM    762  CG2 VAL A  45      22.190  16.916 -27.599  1.00 25.630          C  
ATOM    763  H   VAL A  45      22.929  17.372 -24.824  1.00 22.180          H  
ATOM    764  HA  VAL A  45      23.318  15.031 -26.268  1.00 21.890          H  
ATOM    765  HB  VAL A  45      24.060  17.801 -27.104  1.00 30.760          H  
ATOM    766 1HG1 VAL A  45      24.192  17.003 -29.289  1.00 30.760          H  
ATOM    767 2HG1 VAL A  45      25.458  16.271 -28.363  1.00 30.760          H  
ATOM    768 3HG1 VAL A  45      24.018  15.337 -28.786  1.00 30.760          H  
ATOM    769 1HG2 VAL A  45      22.022  17.565 -28.452  1.00 30.760          H  
ATOM    770 2HG2 VAL A  45      21.822  15.930 -27.815  1.00 30.760          H  
ATOM    771 3HG2 VAL A  45      21.665  17.305 -26.744  1.00 30.760          H  
ATOM    772  N   LEU A  46      26.210  16.406 -25.488  1.00 17.270          N  
ATOM    773  CA  LEU A  46      27.636  16.112 -25.435  1.00 16.740          C  
ATOM    774  C   LEU A  46      27.958  15.122 -24.306  1.00 16.300          C  
ATOM    775  O   LEU A  46      28.858  14.297 -24.422  1.00 15.910          O  
ATOM    776  CB  LEU A  46      28.428  17.415 -25.260  1.00 23.650          C  
ATOM    777  CG  LEU A  46      28.294  18.448 -26.437  1.00 23.650          C  
ATOM    778  CD1 LEU A  46      29.044  19.730 -26.096  1.00 23.650          C  
ATOM    779  CD2 LEU A  46      28.806  17.860 -27.773  1.00 23.650          C  
ATOM    780  H   LEU A  46      25.826  17.268 -25.086  1.00 20.720          H  
ATOM    781  HA  LEU A  46      27.926  15.634 -26.364  1.00 20.090          H  
ATOM    782 1HB  LEU A  46      28.065  17.908 -24.351  1.00 28.380          H  
ATOM    783 2HB  LEU A  46      29.482  17.178 -25.127  1.00 28.380          H  
ATOM    784  HG  LEU A  46      27.257  18.704 -26.529  1.00 28.380          H  
ATOM    785 1HD1 LEU A  46      28.905  20.455 -26.904  1.00 28.380          H  
ATOM    786 2HD1 LEU A  46      28.652  20.145 -25.166  1.00 28.380          H  
ATOM    787 3HD1 LEU A  46      30.107  19.519 -25.979  1.00 28.380          H  
ATOM    788 1HD2 LEU A  46      28.673  18.600 -28.552  1.00 28.380          H  
ATOM    789 2HD2 LEU A  46      29.863  17.605 -27.686  1.00 28.380          H  
ATOM    790 3HD2 LEU A  46      28.243  16.983 -28.035  1.00 28.380          H  
ATOM    791  N   VAL A  47      27.195  15.131 -23.224  1.00 16.450          N  
ATOM    792  CA  VAL A  47      27.463  14.178 -22.146  1.00 16.130          C  
ATOM    793  C   VAL A  47      27.308  12.758 -22.691  1.00 15.900          C  
ATOM    794  O   VAL A  47      28.105  11.848 -22.376  1.00 15.570          O  
ATOM    795  CB  VAL A  47      26.524  14.347 -20.944  1.00 22.710          C  
ATOM    796  CG1 VAL A  47      26.760  13.235 -19.996  1.00 22.710          C  
ATOM    797  CG2 VAL A  47      26.792  15.618 -20.259  1.00 22.710          C  
ATOM    798  H   VAL A  47      26.484  15.862 -23.127  1.00 19.740          H  
ATOM    799  HA  VAL A  47      28.487  14.315 -21.808  1.00 19.360          H  
ATOM    800  HB  VAL A  47      25.486  14.313 -21.275  1.00 27.250          H  
ATOM    801 1HG1 VAL A  47      26.133  13.365 -19.151  1.00 27.250          H  
ATOM    802 2HG1 VAL A  47      26.553  12.273 -20.446  1.00 27.250          H  
ATOM    803 3HG1 VAL A  47      27.801  13.268 -19.671  1.00 27.250          H  
ATOM    804 1HG2 VAL A  47      26.130  15.709 -19.400  1.00 27.250          H  
ATOM    805 2HG2 VAL A  47      27.814  15.607 -19.942  1.00 27.250          H  
ATOM    806 3HG2 VAL A  47      26.635  16.435 -20.919  1.00 27.250          H  
ATOM    807  N   TYR A  48      26.297  12.595 -23.538  1.00 16.210          N  
ATOM    808  CA  TYR A  48      25.950  11.337 -24.155  1.00 16.180          C  
ATOM    809  C   TYR A  48      27.106  10.654 -24.924  1.00 16.030          C  
ATOM    810  O   TYR A  48      27.006   9.466 -25.265  1.00 15.930          O  
ATOM    811  CB  TYR A  48      24.800  11.517 -25.120  1.00 22.660          C  
ATOM    812  CG  TYR A  48      23.419  11.792 -24.602  1.00 22.660          C  
ATOM    813  CD1 TYR A  48      22.617  12.611 -25.347  1.00 22.660          C  
ATOM    814  CD2 TYR A  48      22.955  11.268 -23.439  1.00 22.660          C  
ATOM    815  CE1 TYR A  48      21.365  12.956 -24.917  1.00 22.660          C  
ATOM    816  CE2 TYR A  48      21.699  11.598 -22.991  1.00 22.660          C  
ATOM    817  CZ  TYR A  48      20.908  12.457 -23.720  1.00 22.660          C  
ATOM    818  OH  TYR A  48      19.656  12.806 -23.266  1.00 22.660          O  
ATOM    819  H   TYR A  48      25.690  13.409 -23.709  1.00 19.450          H  
ATOM    820  HA  TYR A  48      25.651  10.673 -23.364  1.00 19.420          H  
ATOM    821 1HB  TYR A  48      25.034  12.316 -25.791  1.00 27.200          H  
ATOM    822 2HB  TYR A  48      24.770  10.689 -25.646  1.00 27.200          H  
ATOM    823  HD1 TYR A  48      22.994  12.990 -26.282  1.00 27.200          H  
ATOM    824  HD2 TYR A  48      23.567  10.604 -22.873  1.00 27.200          H  
ATOM    825  HE1 TYR A  48      20.742  13.620 -25.510  1.00 27.200          H  
ATOM    826  HE2 TYR A  48      21.332  11.182 -22.052  1.00 27.200          H  
ATOM    827  HH  TYR A  48      19.445  12.292 -22.482  1.00 27.200          H  
ATOM    828  N   LEU A  49      28.224  11.363 -25.169  1.00 16.110          N  
ATOM    829  CA  LEU A  49      29.378  10.778 -25.861  1.00 16.070          C  
ATOM    830  C   LEU A  49      29.842   9.557 -25.075  1.00 15.590          C  
ATOM    831  O   LEU A  49      30.133   8.485 -25.630  1.00 15.580          O  
ATOM    832  CB  LEU A  49      30.547  11.799 -25.829  1.00 22.510          C  
ATOM    833  CG  LEU A  49      30.465  13.120 -26.683  1.00 22.510          C  
ATOM    834  CD1 LEU A  49      31.537  14.070 -26.232  1.00 22.510          C  
ATOM    835  CD2 LEU A  49      30.700  12.875 -28.113  1.00 22.510          C  
ATOM    836  H   LEU A  49      28.282  12.341 -24.861  1.00 19.330          H  
ATOM    837  HA  LEU A  49      29.111  10.473 -26.867  1.00 19.280          H  
ATOM    838 1HB  LEU A  49      30.654  12.123 -24.793  1.00 27.020          H  
ATOM    839 2HB  LEU A  49      31.432  11.282 -26.094  1.00 27.020          H  
ATOM    840  HG  LEU A  49      29.507  13.557 -26.552  1.00 27.020          H  
ATOM    841 1HD1 LEU A  49      31.473  14.990 -26.814  1.00 27.020          H  
ATOM    842 2HD1 LEU A  49      31.397  14.303 -25.174  1.00 27.020          H  
ATOM    843 3HD1 LEU A  49      32.516  13.614 -26.379  1.00 27.020          H  
ATOM    844 1HD2 LEU A  49      30.631  13.817 -28.647  1.00 27.020          H  
ATOM    845 2HD2 LEU A  49      31.662  12.484 -28.262  1.00 27.020          H  
ATOM    846 3HD2 LEU A  49      29.997  12.191 -28.512  1.00 27.020          H  
ATOM    847  N   LEU A  50      29.841   9.695 -23.752  1.00 15.310          N  
ATOM    848  CA  LEU A  50      30.319   8.615 -22.933  1.00 14.980          C  
ATOM    849  C   LEU A  50      29.165   7.771 -22.477  1.00 14.860          C  
ATOM    850  O   LEU A  50      29.344   6.593 -22.196  1.00 14.760          O  
ATOM    851  CB  LEU A  50      31.151   9.140 -21.759  1.00 21.100          C  
ATOM    852  CG  LEU A  50      32.715   9.310 -21.996  1.00 21.100          C  
ATOM    853  CD1 LEU A  50      33.382   7.927 -22.219  1.00 21.100          C  
ATOM    854  CD2 LEU A  50      32.984  10.227 -23.202  1.00 21.100          C  
ATOM    855  H   LEU A  50      29.510  10.565 -23.326  1.00 18.370          H  
ATOM    856  HA  LEU A  50      30.947   7.984 -23.546  1.00 17.980          H  
ATOM    857 1HB  LEU A  50      30.756  10.118 -21.481  1.00 25.320          H  
ATOM    858 2HB  LEU A  50      31.010   8.475 -20.917  1.00 25.320          H  
ATOM    859  HG  LEU A  50      33.148   9.754 -21.110  1.00 25.320          H  
ATOM    860 1HD1 LEU A  50      34.448   8.063 -22.346  1.00 25.320          H  
ATOM    861 2HD1 LEU A  50      33.206   7.294 -21.353  1.00 25.320          H  
ATOM    862 3HD1 LEU A  50      32.994   7.436 -23.098  1.00 25.320          H  
ATOM    863 1HD2 LEU A  50      34.060  10.347 -23.329  1.00 25.320          H  
ATOM    864 2HD2 LEU A  50      32.572   9.791 -24.106  1.00 25.320          H  
ATOM    865 3HD2 LEU A  50      32.529  11.204 -23.030  1.00 25.320          H  
ATOM    866  N   SER A  51      27.947   8.315 -22.477  1.00 15.020          N  
ATOM    867  CA  SER A  51      26.829   7.462 -22.068  1.00 15.120          C  
ATOM    868  C   SER A  51      26.786   6.208 -22.943  1.00 15.370          C  
ATOM    869  O   SER A  51      26.765   5.090 -22.415  1.00 15.390          O  
ATOM    870  CB  SER A  51      25.492   8.153 -22.165  1.00 21.130          C  
ATOM    871  OG  SER A  51      24.486   7.266 -21.787  1.00 21.130          O  
ATOM    872  H   SER A  51      27.841   9.312 -22.677  1.00 18.020          H  
ATOM    873  HA  SER A  51      26.985   7.154 -21.033  1.00 18.140          H  
ATOM    874 1HB  SER A  51      25.481   9.032 -21.522  1.00 25.350          H  
ATOM    875 2HB  SER A  51      25.323   8.470 -23.184  1.00 25.350          H  
ATOM    876  HG  SER A  51      23.653   7.767 -21.724  1.00 25.350          H  
ATOM    877  N   ILE A  52      26.847   6.364 -24.289  1.00 15.690          N  
ATOM    878  CA  ILE A  52      26.841   5.118 -25.063  1.00 16.090          C  
ATOM    879  C   ILE A  52      28.094   4.302 -24.861  1.00 15.990          C  
ATOM    880  O   ILE A  52      27.986   3.082 -24.657  1.00 16.290          O  
ATOM    881  CB  ILE A  52      26.646   5.214 -26.608  1.00 22.370          C  
ATOM    882  CG1 ILE A  52      25.265   5.656 -27.017  1.00 22.370          C  
ATOM    883  CG2 ILE A  52      26.845   3.825 -27.173  1.00 22.370          C  
ATOM    884  CD1 ILE A  52      25.157   5.961 -28.520  1.00 22.370          C  
ATOM    885  H   ILE A  52      26.864   7.301 -24.701  1.00 18.830          H  
ATOM    886  HA  ILE A  52      26.037   4.522 -24.703  1.00 19.310          H  
ATOM    887  HB  ILE A  52      27.347   5.890 -27.029  1.00 26.840          H  
ATOM    888 1HG1 ILE A  52      24.574   4.876 -26.811  1.00 26.840          H  
ATOM    889 2HG1 ILE A  52      24.991   6.536 -26.443  1.00 26.840          H  
ATOM    890 1HG2 ILE A  52      26.709   3.771 -28.215  1.00 26.840          H  
ATOM    891 2HG2 ILE A  52      27.839   3.463 -26.987  1.00 26.840          H  
ATOM    892 3HG2 ILE A  52      26.110   3.192 -26.694  1.00 26.840          H  
ATOM    893 1HD1 ILE A  52      24.181   6.241 -28.789  1.00 26.840          H  
ATOM    894 2HD1 ILE A  52      25.823   6.756 -28.758  1.00 26.840          H  
ATOM    895 3HD1 ILE A  52      25.395   5.114 -29.128  1.00 26.840          H  
ATOM    896  N   ILE A  53      29.279   4.905 -24.912  1.00 15.690          N  
ATOM    897  CA  ILE A  53      30.434   4.043 -24.812  1.00 15.720          C  
ATOM    898  C   ILE A  53      30.432   3.264 -23.520  1.00 15.500          C  
ATOM    899  O   ILE A  53      30.595   2.045 -23.548  1.00 15.780          O  
ATOM    900  CB  ILE A  53      31.733   4.851 -24.925  1.00 22.000          C  
ATOM    901  CG1 ILE A  53      31.844   5.382 -26.329  1.00 22.000          C  
ATOM    902  CG2 ILE A  53      32.948   3.987 -24.548  1.00 22.000          C  
ATOM    903  CD1 ILE A  53      32.876   6.424 -26.505  1.00 22.000          C  
ATOM    904  H   ILE A  53      29.378   5.923 -25.061  1.00 18.830          H  
ATOM    905  HA  ILE A  53      30.399   3.332 -25.636  1.00 18.860          H  
ATOM    906  HB  ILE A  53      31.679   5.710 -24.256  1.00 26.400          H  
ATOM    907 1HG1 ILE A  53      32.069   4.555 -26.999  1.00 26.400          H  
ATOM    908 2HG1 ILE A  53      30.885   5.811 -26.621  1.00 26.400          H  
ATOM    909 1HG2 ILE A  53      33.848   4.558 -24.622  1.00 26.400          H  
ATOM    910 2HG2 ILE A  53      32.853   3.649 -23.528  1.00 26.400          H  
ATOM    911 3HG2 ILE A  53      33.012   3.125 -25.214  1.00 26.400          H  
ATOM    912 1HD1 ILE A  53      32.865   6.728 -27.527  1.00 26.400          H  
ATOM    913 2HD1 ILE A  53      32.645   7.280 -25.865  1.00 26.400          H  
ATOM    914 3HD1 ILE A  53      33.840   6.048 -26.266  1.00 26.400          H  
ATOM    915  N   ASN A  54      30.224   3.938 -22.401  1.00 15.120          N  
ATOM    916  CA  ASN A  54      30.271   3.263 -21.128  1.00 15.050          C  
ATOM    917  C   ASN A  54      29.194   2.200 -20.969  1.00 15.480          C  
ATOM    918  O   ASN A  54      29.468   1.120 -20.429  1.00 15.790          O  
ATOM    919  CB  ASN A  54      30.176   4.291 -20.042  1.00 21.100          C  
ATOM    920  CG  ASN A  54      31.441   5.077 -19.921  1.00 21.100          C  
ATOM    921  OD1 ASN A  54      32.515   4.656 -20.364  1.00 21.100          O  
ATOM    922  ND2 ASN A  54      31.348   6.216 -19.317  1.00 21.100          N  
ATOM    923  H   ASN A  54      30.060   4.944 -22.436  1.00 18.140          H  
ATOM    924  HA  ASN A  54      31.232   2.761 -21.051  1.00 18.060          H  
ATOM    925 1HB  ASN A  54      29.356   4.972 -20.265  1.00 25.320          H  
ATOM    926 2HB  ASN A  54      29.947   3.810 -19.119  1.00 25.320          H  
ATOM    927 1HD2 ASN A  54      32.171   6.776 -19.195  1.00 25.320          H  
ATOM    928 2HD2 ASN A  54      30.467   6.529 -18.968  1.00 25.320          H  
ATOM    929  N   ALA A  55      27.975   2.465 -21.459  1.00 15.670          N  
ATOM    930  CA  ALA A  55      26.913   1.481 -21.340  1.00 16.240          C  
ATOM    931  C   ALA A  55      27.294   0.189 -22.052  1.00 16.760          C  
ATOM    932  O   ALA A  55      27.020  -0.896 -21.538  1.00 17.180          O  
ATOM    933  CB  ALA A  55      25.626   2.040 -21.904  1.00 22.510          C  
ATOM    934  H   ALA A  55      27.752   3.380 -21.868  1.00 18.800          H  
ATOM    935  HA  ALA A  55      26.772   1.258 -20.286  1.00 19.490          H  
ATOM    936 1HB  ALA A  55      24.824   1.324 -21.790  1.00 27.010          H  
ATOM    937 2HB  ALA A  55      25.366   2.960 -21.375  1.00 27.010          H  
ATOM    938 3HB  ALA A  55      25.793   2.253 -22.956  1.00 27.010          H  
ATOM    939  N   PHE A  56      27.950   0.295 -23.220  1.00 16.800          N  
ATOM    940  CA  PHE A  56      28.397  -0.901 -23.932  1.00 17.390          C  
ATOM    941  C   PHE A  56      29.656  -1.525 -23.343  1.00 17.390          C  
ATOM    942  O   PHE A  56      29.780  -2.748 -23.309  1.00 17.970          O  
ATOM    943  CB  PHE A  56      28.655  -0.654 -25.404  1.00 24.110          C  
ATOM    944  CG  PHE A  56      27.464  -0.605 -26.264  1.00 24.110          C  
ATOM    945  CD1 PHE A  56      27.051   0.524 -26.801  1.00 24.110          C  
ATOM    946  CD2 PHE A  56      26.781  -1.725 -26.541  1.00 24.110          C  
ATOM    947  CE1 PHE A  56      25.944   0.554 -27.632  1.00 24.110          C  
ATOM    948  CE2 PHE A  56      25.700  -1.721 -27.340  1.00 24.110          C  
ATOM    949  CZ  PHE A  56      25.271  -0.584 -27.884  1.00 24.110          C  
ATOM    950  H   PHE A  56      28.103   1.227 -23.628  1.00 20.160          H  
ATOM    951  HA  PHE A  56      27.598  -1.634 -23.859  1.00 20.870          H  
ATOM    952 1HB  PHE A  56      29.174   0.301 -25.496  1.00 28.930          H  
ATOM    953 2HB  PHE A  56      29.310  -1.428 -25.787  1.00 28.930          H  
ATOM    954  HD1 PHE A  56      27.616   1.398 -26.576  1.00 28.930          H  
ATOM    955  HD2 PHE A  56      27.123  -2.639 -26.119  1.00 28.930          H  
ATOM    956  HE1 PHE A  56      25.615   1.476 -28.085  1.00 28.930          H  
ATOM    957  HE2 PHE A  56      25.196  -2.628 -27.550  1.00 28.930          H  
ATOM    958  HZ  PHE A  56      24.402  -0.588 -28.536  1.00 28.930          H  
ATOM    959  N   LEU A  57      30.594  -0.718 -22.835  1.00 16.840          N  
ATOM    960  CA  LEU A  57      31.827  -1.297 -22.303  1.00 16.970          C  
ATOM    961  C   LEU A  57      31.479  -2.224 -21.143  1.00 17.260          C  
ATOM    962  O   LEU A  57      32.095  -3.273 -20.952  1.00 17.780          O  
ATOM    963  CB  LEU A  57      32.806  -0.243 -21.760  1.00 23.710          C  
ATOM    964  CG  LEU A  57      33.456   0.778 -22.738  1.00 23.710          C  
ATOM    965  CD1 LEU A  57      34.313   1.722 -21.912  1.00 23.710          C  
ATOM    966  CD2 LEU A  57      34.234   0.123 -23.815  1.00 23.710          C  
ATOM    967  H   LEU A  57      30.478   0.297 -22.895  1.00 20.210          H  
ATOM    968  HA  LEU A  57      32.309  -1.882 -23.075  1.00 20.360          H  
ATOM    969 1HB  LEU A  57      32.282   0.335 -20.995  1.00 28.450          H  
ATOM    970 2HB  LEU A  57      33.609  -0.771 -21.292  1.00 28.450          H  
ATOM    971  HG  LEU A  57      32.707   1.340 -23.188  1.00 28.450          H  
ATOM    972 1HD1 LEU A  57      34.751   2.473 -22.550  1.00 28.450          H  
ATOM    973 2HD1 LEU A  57      33.698   2.210 -21.159  1.00 28.450          H  
ATOM    974 3HD1 LEU A  57      35.105   1.159 -21.429  1.00 28.450          H  
ATOM    975 1HD2 LEU A  57      34.657   0.881 -24.473  1.00 28.450          H  
ATOM    976 2HD2 LEU A  57      34.994  -0.421 -23.387  1.00 28.450          H  
ATOM    977 3HD2 LEU A  57      33.603  -0.528 -24.391  1.00 28.450          H  
ATOM    978  N   LEU A  58      30.439  -1.885 -20.392  1.00 17.040          N  
ATOM    979  CA  LEU A  58      30.047  -2.701 -19.253  1.00 17.410          C  
ATOM    980  C   LEU A  58      29.261  -3.961 -19.615  1.00 18.080          C  
ATOM    981  O   LEU A  58      28.907  -4.743 -18.733  1.00 18.590          O  
ATOM    982  CB  LEU A  58      29.285  -1.840 -18.263  1.00 24.230          C  
ATOM    983  CG  LEU A  58      30.134  -0.747 -17.576  1.00 24.230          C  
ATOM    984  CD1 LEU A  58      29.229   0.137 -16.834  1.00 24.230          C  
ATOM    985  CD2 LEU A  58      31.171  -1.379 -16.596  1.00 24.230          C  
ATOM    986  H   LEU A  58      29.967  -0.988 -20.567  1.00 20.450          H  
ATOM    987  HA  LEU A  58      30.948  -3.042 -18.776  1.00 20.890          H  
ATOM    988 1HB  LEU A  58      28.469  -1.341 -18.802  1.00 29.070          H  
ATOM    989 2HB  LEU A  58      28.856  -2.478 -17.491  1.00 29.070          H  
ATOM    990  HG  LEU A  58      30.641  -0.173 -18.323  1.00 29.070          H  
ATOM    991 1HD1 LEU A  58      29.774   0.931 -16.351  1.00 29.070          H  
ATOM    992 2HD1 LEU A  58      28.549   0.552 -17.547  1.00 29.070          H  
ATOM    993 3HD1 LEU A  58      28.691  -0.437 -16.084  1.00 29.070          H  
ATOM    994 1HD2 LEU A  58      31.741  -0.612 -16.107  1.00 29.070          H  
ATOM    995 2HD2 LEU A  58      30.648  -1.946 -15.860  1.00 29.070          H  
ATOM    996 3HD2 LEU A  58      31.848  -2.022 -17.098  1.00 29.070          H  
ATOM    997  N   LEU A  59      29.012  -4.195 -20.905  1.00 18.180          N  
ATOM    998  CA  LEU A  59      28.380  -5.435 -21.332  1.00 18.910          C  
ATOM    999  C   LEU A  59      29.493  -6.428 -21.667  1.00 19.260          C  
ATOM   1000  O   LEU A  59      29.235  -7.583 -22.016  1.00 19.510          O  
ATOM   1001  CB  LEU A  59      27.524  -5.225 -22.589  1.00 26.180          C  
ATOM   1002  CG  LEU A  59      26.341  -4.246 -22.493  1.00 26.180          C  
ATOM   1003  CD1 LEU A  59      25.750  -4.109 -23.852  1.00 26.180          C  
ATOM   1004  CD2 LEU A  59      25.289  -4.736 -21.519  1.00 26.180          C  
ATOM   1005  H   LEU A  59      29.295  -3.522 -21.624  1.00 21.820          H  
ATOM   1006  HA  LEU A  59      27.784  -5.842 -20.519  1.00 22.690          H  
ATOM   1007 1HB  LEU A  59      28.186  -4.859 -23.380  1.00 31.420          H  
ATOM   1008 2HB  LEU A  59      27.131  -6.191 -22.899  1.00 31.420          H  
ATOM   1009  HG  LEU A  59      26.705  -3.275 -22.172  1.00 31.420          H  
ATOM   1010 1HD1 LEU A  59      24.927  -3.396 -23.823  1.00 31.420          H  
ATOM   1011 2HD1 LEU A  59      26.505  -3.764 -24.505  1.00 31.420          H  
ATOM   1012 3HD1 LEU A  59      25.392  -5.067 -24.193  1.00 31.420          H  
ATOM   1013 1HD2 LEU A  59      24.468  -4.019 -21.490  1.00 31.420          H  
ATOM   1014 2HD2 LEU A  59      24.912  -5.704 -21.838  1.00 31.420          H  
ATOM   1015 3HD2 LEU A  59      25.720  -4.824 -20.525  1.00 31.420          H  
ATOM   1016  N   ILE A  60      30.734  -5.930 -21.618  1.00 19.360          N  
ATOM   1017  CA  ILE A  60      31.939  -6.657 -21.950  1.00 19.740          C  
ATOM   1018  C   ILE A  60      32.727  -6.894 -20.648  1.00 19.820          C  
ATOM   1019  O   ILE A  60      33.173  -8.011 -20.381  1.00 20.550          O  
ATOM   1020  CB  ILE A  60      32.740  -5.840 -22.964  1.00 27.480          C  
ATOM   1021  CG1 ILE A  60      31.864  -5.608 -24.210  1.00 27.480          C  
ATOM   1022  CG2 ILE A  60      33.988  -6.670 -23.374  1.00 27.480          C  
ATOM   1023  CD1 ILE A  60      32.355  -4.531 -25.082  1.00 27.480          C  
ATOM   1024  H   ILE A  60      30.866  -4.970 -21.310  1.00 23.230          H  
ATOM   1025  HA  ILE A  60      31.672  -7.619 -22.385  1.00 23.690          H  
ATOM   1026  HB  ILE A  60      33.033  -4.884 -22.552  1.00 32.980          H  
ATOM   1027 1HG1 ILE A  60      31.835  -6.526 -24.787  1.00 32.980          H  
ATOM   1028 2HG1 ILE A  60      30.854  -5.345 -23.920  1.00 32.980          H  
ATOM   1029 1HG2 ILE A  60      34.569  -6.145 -24.108  1.00 32.980          H  
ATOM   1030 2HG2 ILE A  60      34.606  -6.860 -22.501  1.00 32.980          H  
ATOM   1031 3HG2 ILE A  60      33.665  -7.621 -23.793  1.00 32.980          H  
ATOM   1032 1HD1 ILE A  60      31.694  -4.436 -25.935  1.00 32.980          H  
ATOM   1033 2HD1 ILE A  60      32.356  -3.610 -24.521  1.00 32.980          H  
ATOM   1034 3HD1 ILE A  60      33.342  -4.742 -25.419  1.00 32.980          H  
ATOM   1035  N   PHE A  61      32.906  -5.823 -19.844  1.00 19.160          N  
ATOM   1036  CA  PHE A  61      33.616  -5.907 -18.561  1.00 19.290          C  
ATOM   1037  C   PHE A  61      32.952  -6.894 -17.613  1.00 19.710          C  
ATOM   1038  O   PHE A  61      31.733  -7.019 -17.571  1.00 19.830          O  
ATOM   1039  CB  PHE A  61      33.638  -4.577 -17.781  1.00 26.950          C  
ATOM   1040  CG  PHE A  61      34.619  -3.477 -18.174  1.00 26.950          C  
ATOM   1041  CD1 PHE A  61      34.208  -2.261 -18.716  1.00 26.950          C  
ATOM   1042  CD2 PHE A  61      35.969  -3.650 -17.929  1.00 26.950          C  
ATOM   1043  CE1 PHE A  61      35.127  -1.266 -18.984  1.00 26.950          C  
ATOM   1044  CE2 PHE A  61      36.872  -2.660 -18.210  1.00 26.950          C  
ATOM   1045  CZ  PHE A  61      36.449  -1.471 -18.726  1.00 26.950          C  
ATOM   1046  H   PHE A  61      32.562  -4.913 -20.151  1.00 22.990          H  
ATOM   1047  HA  PHE A  61      34.636  -6.237 -18.753  1.00 23.150          H  
ATOM   1048 1HB  PHE A  61      32.648  -4.160 -17.827  1.00 32.340          H  
ATOM   1049 2HB  PHE A  61      33.804  -4.801 -16.727  1.00 32.340          H  
ATOM   1050  HD1 PHE A  61      33.161  -2.085 -18.911  1.00 32.340          H  
ATOM   1051  HD2 PHE A  61      36.318  -4.585 -17.495  1.00 32.340          H  
ATOM   1052  HE1 PHE A  61      34.801  -0.319 -19.392  1.00 32.340          H  
ATOM   1053  HE2 PHE A  61      37.930  -2.812 -18.004  1.00 32.340          H  
ATOM   1054  HZ  PHE A  61      37.175  -0.699 -18.922  1.00 32.340          H  
ATOM   1055  N   ILE A  62      33.764  -7.562 -16.797  1.00 20.040          N  
ATOM   1056  CA  ILE A  62      33.222  -8.501 -15.821  1.00 20.560          C  
ATOM   1057  C   ILE A  62      32.348  -7.793 -14.778  1.00 21.360          C  
ATOM   1058  O   ILE A  62      31.274  -8.286 -14.431  1.00 21.960          O  
ATOM   1059  CB  ILE A  62      34.360  -9.276 -15.119  1.00 28.580          C  
ATOM   1060  CG1 ILE A  62      35.051 -10.206 -16.156  1.00 28.580          C  
ATOM   1061  CG2 ILE A  62      33.788 -10.097 -13.939  1.00 28.580          C  
ATOM   1062  CD1 ILE A  62      36.369 -10.811 -15.694  1.00 28.580          C  
ATOM   1063  H   ILE A  62      34.759  -7.429 -16.879  1.00 24.050          H  
ATOM   1064  HA  ILE A  62      32.598  -9.219 -16.350  1.00 24.670          H  
ATOM   1065  HB  ILE A  62      35.104  -8.579 -14.745  1.00 34.290          H  
ATOM   1066 1HG1 ILE A  62      34.369 -11.016 -16.405  1.00 34.290          H  
ATOM   1067 2HG1 ILE A  62      35.244  -9.633 -17.061  1.00 34.290          H  
ATOM   1068 1HG2 ILE A  62      34.580 -10.642 -13.441  1.00 34.290          H  
ATOM   1069 2HG2 ILE A  62      33.319  -9.446 -13.222  1.00 34.290          H  
ATOM   1070 3HG2 ILE A  62      33.045 -10.802 -14.316  1.00 34.290          H  
ATOM   1071 1HD1 ILE A  62      36.774 -11.436 -16.490  1.00 34.290          H  
ATOM   1072 2HD1 ILE A  62      37.079 -10.015 -15.466  1.00 34.290          H  
ATOM   1073 3HD1 ILE A  62      36.221 -11.422 -14.811  1.00 34.290          H  
ATOM   1074  N   GLN A  63      32.829  -6.676 -14.232  1.00 21.470          N  
ATOM   1075  CA  GLN A  63      32.061  -5.946 -13.230  1.00 22.320          C  
ATOM   1076  C   GLN A  63      31.369  -4.702 -13.774  1.00 22.560          C  
ATOM   1077  O   GLN A  63      31.937  -3.950 -14.572  1.00 22.900          O  
ATOM   1078  CB  GLN A  63      32.954  -5.547 -12.052  1.00 30.910          C  
ATOM   1079  CG  GLN A  63      33.550  -6.715 -11.286  1.00 30.910          C  
ATOM   1080  CD  GLN A  63      32.463  -7.515 -10.596  1.00 30.910          C  
ATOM   1081  OE1 GLN A  63      31.549  -6.923 -10.017  1.00 30.910          O  
ATOM   1082  NE2 GLN A  63      32.550  -8.830 -10.634  1.00 30.910          N  
ATOM   1083  H   GLN A  63      33.722  -6.328 -14.540  1.00 25.760          H  
ATOM   1084  HA  GLN A  63      31.280  -6.608 -12.855  1.00 26.780          H  
ATOM   1085 1HB  GLN A  63      33.776  -4.930 -12.416  1.00 37.090          H  
ATOM   1086 2HB  GLN A  63      32.383  -4.939 -11.349  1.00 37.090          H  
ATOM   1087 1HG  GLN A  63      34.074  -7.370 -11.979  1.00 37.090          H  
ATOM   1088 2HG  GLN A  63      34.236  -6.339 -10.528  1.00 37.090          H  
ATOM   1089 1HE2 GLN A  63      31.852  -9.392 -10.187  1.00 37.090          H  
ATOM   1090 2HE2 GLN A  63      33.312  -9.272 -11.105  1.00 37.090          H  
ATOM   1091  N   LYS A  64      30.188  -4.418 -13.210  1.00 22.490          N  
ATOM   1092  CA  LYS A  64      29.342  -3.252 -13.520  1.00 22.810          C  
ATOM   1093  C   LYS A  64      29.994  -1.914 -13.196  1.00 22.820          C  
ATOM   1094  O   LYS A  64      29.543  -0.862 -13.651  1.00 23.220          O  
ATOM   1095  CB  LYS A  64      28.004  -3.353 -12.792  1.00 31.810          C  
ATOM   1096  CG  LYS A  64      27.085  -4.454 -13.319  1.00 31.810          C  
ATOM   1097  CD  LYS A  64      25.762  -4.494 -12.549  1.00 31.810          C  
ATOM   1098  CE  LYS A  64      24.825  -5.572 -13.098  1.00 31.810          C  
ATOM   1099  NZ  LYS A  64      23.535  -5.627 -12.349  1.00 31.810          N  
ATOM   1100  H   LYS A  64      29.827  -5.092 -12.545  1.00 26.990          H  
ATOM   1101  HA  LYS A  64      29.138  -3.267 -14.592  1.00 27.370          H  
ATOM   1102 1HB  LYS A  64      28.182  -3.537 -11.731  1.00 38.170          H  
ATOM   1103 2HB  LYS A  64      27.474  -2.403 -12.875  1.00 38.170          H  
ATOM   1104 1HG  LYS A  64      26.879  -4.272 -14.376  1.00 38.170          H  
ATOM   1105 2HG  LYS A  64      27.583  -5.419 -13.229  1.00 38.170          H  
ATOM   1106 1HD  LYS A  64      25.962  -4.702 -11.497  1.00 38.170          H  
ATOM   1107 2HD  LYS A  64      25.269  -3.525 -12.623  1.00 38.170          H  
ATOM   1108 1HE  LYS A  64      24.616  -5.361 -14.146  1.00 38.170          H  
ATOM   1109 2HE  LYS A  64      25.317  -6.541 -13.025  1.00 38.170          H  
ATOM   1110 1HZ  LYS A  64      22.947  -6.350 -12.743  1.00 38.170          H  
ATOM   1111 2HZ  LYS A  64      23.715  -5.835 -11.376  1.00 38.170          H  
ATOM   1112 3HZ  LYS A  64      23.064  -4.736 -12.421  1.00 38.170          H  
ATOM   1113  N   THR A  65      31.030  -1.969 -12.376  1.00 22.470          N  
ATOM   1114  CA  THR A  65      31.802  -0.830 -11.919  1.00 22.560          C  
ATOM   1115  C   THR A  65      33.232  -0.871 -12.459  1.00 22.370          C  
ATOM   1116  O   THR A  65      34.123  -0.210 -11.928  1.00 22.100          O  
ATOM   1117  CB  THR A  65      31.803  -0.758 -10.387  1.00 31.550          C  
ATOM   1118  OG1 THR A  65      32.314  -1.993  -9.845  1.00 31.550          O  
ATOM   1119  CG2 THR A  65      30.381  -0.525  -9.902  1.00 31.550          C  
ATOM   1120  H   THR A  65      31.314  -2.877 -12.038  1.00 26.960          H  
ATOM   1121  HA  THR A  65      31.336   0.073 -12.280  1.00 27.070          H  
ATOM   1122  HB  THR A  65      32.437   0.066 -10.059  1.00 37.860          H  
ATOM   1123  HG1 THR A  65      32.508  -1.875  -8.909  1.00 37.860          H  
ATOM   1124 1HG2 THR A  65      30.371  -0.466  -8.816  1.00 37.860          H  
ATOM   1125 2HG2 THR A  65      30.010   0.412 -10.320  1.00 37.860          H  
ATOM   1126 3HG2 THR A  65      29.741  -1.342 -10.224  1.00 37.860          H  
ATOM   1127  N   GLY A  66      33.441  -1.613 -13.556  1.00 22.600          N  
ATOM   1128  CA  GLY A  66      34.753  -1.770 -14.189  1.00 22.520          C  
ATOM   1129  C   GLY A  66      35.235  -0.589 -15.054  1.00 21.820          C  
ATOM   1130  O   GLY A  66      36.356  -0.622 -15.562  1.00 21.740          O  
ATOM   1131  H   GLY A  66      32.668  -2.155 -13.948  1.00 27.120          H  
ATOM   1132 1HA  GLY A  66      35.492  -1.959 -13.412  1.00 27.020          H  
ATOM   1133 2HA  GLY A  66      34.725  -2.668 -14.807  1.00 27.020          H  
ATOM   1134  N   LEU A  67      34.432   0.471 -15.183  1.00 21.390          N  
ATOM   1135  CA  LEU A  67      34.815   1.622 -16.000  1.00 20.800          C  
ATOM   1136  C   LEU A  67      36.018   2.302 -15.393  1.00 20.840          C  
ATOM   1137  O   LEU A  67      36.271   2.206 -14.191  1.00 21.270          O  
ATOM   1138  CB  LEU A  67      33.724   2.699 -16.093  1.00 29.360          C  
ATOM   1139  CG  LEU A  67      32.409   2.360 -16.758  1.00 29.360          C  
ATOM   1140  CD1 LEU A  67      31.510   3.575 -16.662  1.00 29.360          C  
ATOM   1141  CD2 LEU A  67      32.625   1.938 -18.219  1.00 29.360          C  
ATOM   1142  H   LEU A  67      33.549   0.458 -14.704  1.00 25.670          H  
ATOM   1143  HA  LEU A  67      35.095   1.276 -16.992  1.00 24.960          H  
ATOM   1144 1HB  LEU A  67      33.500   3.029 -15.079  1.00 35.230          H  
ATOM   1145 2HB  LEU A  67      34.144   3.558 -16.624  1.00 35.230          H  
ATOM   1146  HG  LEU A  67      31.936   1.579 -16.214  1.00 35.230          H  
ATOM   1147 1HD1 LEU A  67      30.546   3.345 -17.086  1.00 35.230          H  
ATOM   1148 2HD1 LEU A  67      31.381   3.857 -15.649  1.00 35.230          H  
ATOM   1149 3HD1 LEU A  67      31.968   4.400 -17.194  1.00 35.230          H  
ATOM   1150 1HD2 LEU A  67      31.671   1.726 -18.682  1.00 35.230          H  
ATOM   1151 2HD2 LEU A  67      33.107   2.746 -18.758  1.00 35.230          H  
ATOM   1152 3HD2 LEU A  67      33.245   1.052 -18.264  1.00 35.230          H  
ATOM   1153  N   TYR A  68      36.775   3.001 -16.217  1.00 20.640          N  
ATOM   1154  CA  TYR A  68      37.934   3.676 -15.687  1.00 20.650          C  
ATOM   1155  C   TYR A  68      37.540   5.007 -15.043  1.00 20.430          C  
ATOM   1156  O   TYR A  68      37.080   5.937 -15.719  1.00 20.100          O  
ATOM   1157  CB  TYR A  68      38.960   3.870 -16.813  1.00 28.910          C  
ATOM   1158  CG  TYR A  68      39.596   2.544 -17.363  1.00 28.910          C  
ATOM   1159  CD1 TYR A  68      39.235   1.270 -16.863  1.00 28.910          C  
ATOM   1160  CD2 TYR A  68      40.551   2.612 -18.372  1.00 28.910          C  
ATOM   1161  CE1 TYR A  68      39.813   0.139 -17.366  1.00 28.910          C  
ATOM   1162  CE2 TYR A  68      41.125   1.451 -18.861  1.00 28.910          C  
ATOM   1163  CZ  TYR A  68      40.755   0.224 -18.359  1.00 28.910          C  
ATOM   1164  OH  TYR A  68      41.331  -0.931 -18.839  1.00 28.910          O  
ATOM   1165  H   TYR A  68      36.550   3.059 -17.200  1.00 24.770          H  
ATOM   1166  HA  TYR A  68      38.376   3.060 -14.904  1.00 24.780          H  
ATOM   1167 1HB  TYR A  68      38.481   4.385 -17.648  1.00 34.690          H  
ATOM   1168 2HB  TYR A  68      39.764   4.512 -16.460  1.00 34.690          H  
ATOM   1169  HD1 TYR A  68      38.505   1.144 -16.077  1.00 34.690          H  
ATOM   1170  HD2 TYR A  68      40.849   3.577 -18.777  1.00 34.690          H  
ATOM   1171  HE1 TYR A  68      39.522  -0.833 -16.966  1.00 34.690          H  
ATOM   1172  HE2 TYR A  68      41.861   1.507 -19.645  1.00 34.690          H  
ATOM   1173  HH  TYR A  68      40.938  -1.692 -18.401  1.00 34.690          H  
ATOM   1174  N   SER A  69      37.741   5.070 -13.720  1.00 20.730          N  
ATOM   1175  CA  SER A  69      37.422   6.242 -12.900  1.00 20.730          C  
ATOM   1176  C   SER A  69      38.666   6.848 -12.252  1.00 20.750          C  
ATOM   1177  O   SER A  69      38.583   7.678 -11.343  1.00 21.070          O  
ATOM   1178  CB  SER A  69      36.383   5.918 -11.843  1.00 29.020          C  
ATOM   1179  OG  SER A  69      35.165   5.536 -12.428  1.00 29.020          O  
ATOM   1180  H   SER A  69      38.073   4.228 -13.268  1.00 24.880          H  
ATOM   1181  HA  SER A  69      36.993   6.987 -13.546  1.00 24.880          H  
ATOM   1182 1HB  SER A  69      36.750   5.122 -11.196  1.00 34.830          H  
ATOM   1183 2HB  SER A  69      36.219   6.796 -11.220  1.00 34.830          H  
ATOM   1184  HG  SER A  69      34.476   5.722 -11.756  1.00 34.830          H  
ATOM   1185  N   PHE A  70      39.827   6.367 -12.666  1.00 20.550          N  
ATOM   1186  CA  PHE A  70      41.081   6.847 -12.105  1.00 20.690          C  
ATOM   1187  C   PHE A  70      42.130   7.129 -13.166  1.00 20.630          C  
ATOM   1188  O   PHE A  70      42.282   6.360 -14.126  1.00 20.450          O  
ATOM   1189  CB  PHE A  70      41.692   5.814 -11.161  1.00 28.910          C  
ATOM   1190  CG  PHE A  70      40.892   5.435  -9.980  1.00 28.910          C  
ATOM   1191  CD1 PHE A  70      40.045   4.348 -10.035  1.00 28.910          C  
ATOM   1192  CD2 PHE A  70      40.997   6.138  -8.800  1.00 28.910          C  
ATOM   1193  CE1 PHE A  70      39.323   3.968  -8.938  1.00 28.910          C  
ATOM   1194  CE2 PHE A  70      40.275   5.763  -7.702  1.00 28.910          C  
ATOM   1195  CZ  PHE A  70      39.442   4.670  -7.774  1.00 28.910          C  
ATOM   1196  H   PHE A  70      39.816   5.686 -13.410  1.00 24.660          H  
ATOM   1197  HA  PHE A  70      40.887   7.772 -11.560  1.00 24.830          H  
ATOM   1198 1HB  PHE A  70      41.904   4.905 -11.720  1.00 34.690          H  
ATOM   1199 2HB  PHE A  70      42.631   6.196 -10.795  1.00 34.690          H  
ATOM   1200  HD1 PHE A  70      39.960   3.783 -10.962  1.00 34.690          H  
ATOM   1201  HD2 PHE A  70      41.666   6.995  -8.745  1.00 34.690          H  
ATOM   1202  HE1 PHE A  70      38.661   3.105  -8.992  1.00 34.690          H  
ATOM   1203  HE2 PHE A  70      40.368   6.325  -6.781  1.00 34.690          H  
ATOM   1204  HZ  PHE A  70      38.876   4.361  -6.913  1.00 34.690          H  
ATOM   1205  N   GLY A  71      42.986   8.123 -12.885  1.00 20.900          N  
ATOM   1206  CA  GLY A  71      44.145   8.441 -13.720  1.00 21.000          C  
ATOM   1207  C   GLY A  71      45.139   7.278 -13.707  1.00 20.470          C  
ATOM   1208  O   GLY A  71      46.008   7.157 -14.568  1.00 20.380          O  
ATOM   1209  H   GLY A  71      42.813   8.718 -12.082  1.00 25.080          H  
ATOM   1210 1HA  GLY A  71      43.818   8.654 -14.738  1.00 25.200          H  
ATOM   1211 2HA  GLY A  71      44.622   9.341 -13.334  1.00 25.200          H  
ATOM   1212  N   ILE A  72      44.963   6.418 -12.720  1.00 20.210          N  
ATOM   1213  CA  ILE A  72      45.718   5.215 -12.480  1.00 19.840          C  
ATOM   1214  C   ILE A  72      45.485   4.250 -13.632  1.00 19.520          C  
ATOM   1215  O   ILE A  72      46.424   3.583 -14.077  1.00 19.330          O  
ATOM   1216  CB  ILE A  72      45.272   4.573 -11.153  1.00 27.920          C  
ATOM   1217  CG1 ILE A  72      45.665   5.515  -9.982  1.00 27.920          C  
ATOM   1218  CG2 ILE A  72      45.923   3.181 -10.993  1.00 27.920          C  
ATOM   1219  CD1 ILE A  72      45.013   5.176  -8.654  1.00 27.920          C  
ATOM   1220  H   ILE A  72      44.221   6.649 -12.084  1.00 24.250          H  
ATOM   1221  HA  ILE A  72      46.779   5.460 -12.430  1.00 23.810          H  
ATOM   1222  HB  ILE A  72      44.206   4.450 -11.142  1.00 33.510          H  
ATOM   1223 1HG1 ILE A  72      46.746   5.478  -9.853  1.00 33.510          H  
ATOM   1224 2HG1 ILE A  72      45.389   6.536 -10.242  1.00 33.510          H  
ATOM   1225 1HG2 ILE A  72      45.610   2.724 -10.064  1.00 33.510          H  
ATOM   1226 2HG2 ILE A  72      45.630   2.524 -11.812  1.00 33.510          H  
ATOM   1227 3HG2 ILE A  72      47.009   3.286 -10.994  1.00 33.510          H  
ATOM   1228 1HD1 ILE A  72      45.345   5.890  -7.901  1.00 33.510          H  
ATOM   1229 2HD1 ILE A  72      43.930   5.232  -8.748  1.00 33.510          H  
ATOM   1230 3HD1 ILE A  72      45.290   4.178  -8.337  1.00 33.510          H  
ATOM   1231  N   SER A  73      44.217   4.108 -14.057  1.00 19.550          N  
ATOM   1232  CA  SER A  73      43.857   3.192 -15.126  1.00 19.340          C  
ATOM   1233  C   SER A  73      44.348   3.764 -16.444  1.00 19.350          C  
ATOM   1234  O   SER A  73      44.761   3.016 -17.336  1.00 19.170          O  
ATOM   1235  CB  SER A  73      42.363   2.949 -15.154  1.00 27.160          C  
ATOM   1236  OG  SER A  73      41.936   2.272 -13.997  1.00 27.160          O  
ATOM   1237  H   SER A  73      43.484   4.707 -13.686  1.00 23.460          H  
ATOM   1238  HA  SER A  73      44.349   2.238 -14.950  1.00 23.210          H  
ATOM   1239 1HB  SER A  73      41.838   3.899 -15.246  1.00 32.590          H  
ATOM   1240 2HB  SER A  73      42.133   2.356 -16.020  1.00 32.590          H  
ATOM   1241  HG  SER A  73      40.999   2.096 -14.111  1.00 32.590          H  
ATOM   1242  N   SER A  74      44.308   5.097 -16.556  1.00 19.680          N  
ATOM   1243  CA  SER A  74      44.801   5.783 -17.748  1.00 19.840          C  
ATOM   1244  C   SER A  74      46.292   5.521 -17.914  1.00 19.710          C  
ATOM   1245  O   SER A  74      46.772   5.153 -18.998  1.00 19.750          O  
ATOM   1246  CB  SER A  74      44.593   7.265 -17.635  1.00 27.710          C  
ATOM   1247  OG  SER A  74      45.078   7.901 -18.756  1.00 27.710          O  
ATOM   1248  H   SER A  74      43.894   5.629 -15.784  1.00 23.620          H  
ATOM   1249  HA  SER A  74      44.273   5.403 -18.623  1.00 23.810          H  
ATOM   1250 1HB  SER A  74      43.554   7.475 -17.505  1.00 33.250          H  
ATOM   1251 2HB  SER A  74      45.102   7.643 -16.769  1.00 33.250          H  
ATOM   1252  HG  SER A  74      44.886   8.829 -18.636  1.00 33.250          H  
ATOM   1253  N   LEU A  75      47.025   5.694 -16.810  1.00 19.630          N  
ATOM   1254  CA  LEU A  75      48.452   5.483 -16.785  1.00 19.600          C  
ATOM   1255  C   LEU A  75      48.782   4.015 -17.023  1.00 19.290          C  
ATOM   1256  O   LEU A  75      49.790   3.725 -17.669  1.00 19.330          O  
ATOM   1257  CB  LEU A  75      49.041   6.001 -15.476  1.00 27.450          C  
ATOM   1258  CG  LEU A  75      50.590   6.011 -15.335  1.00 27.450          C  
ATOM   1259  CD1 LEU A  75      51.223   6.839 -16.466  1.00 27.450          C  
ATOM   1260  CD2 LEU A  75      50.939   6.664 -13.994  1.00 27.450          C  
ATOM   1261  H   LEU A  75      46.575   6.045 -15.963  1.00 23.560          H  
ATOM   1262  HA  LEU A  75      48.867   6.063 -17.602  1.00 23.520          H  
ATOM   1263 1HB  LEU A  75      48.682   6.997 -15.324  1.00 32.940          H  
ATOM   1264 2HB  LEU A  75      48.642   5.381 -14.669  1.00 32.940          H  
ATOM   1265  HG  LEU A  75      50.983   4.994 -15.375  1.00 32.940          H  
ATOM   1266 1HD1 LEU A  75      52.303   6.854 -16.331  1.00 32.940          H  
ATOM   1267 2HD1 LEU A  75      51.009   6.405 -17.434  1.00 32.940          H  
ATOM   1268 3HD1 LEU A  75      50.833   7.854 -16.432  1.00 32.940          H  
ATOM   1269 1HD2 LEU A  75      52.024   6.696 -13.870  1.00 32.940          H  
ATOM   1270 2HD2 LEU A  75      50.544   7.676 -13.979  1.00 32.940          H  
ATOM   1271 3HD2 LEU A  75      50.496   6.090 -13.181  1.00 32.940          H  
ATOM   1272  N   THR A  76      47.947   3.099 -16.497  1.00 19.100          N  
ATOM   1273  CA  THR A  76      48.114   1.659 -16.697  1.00 18.920          C  
ATOM   1274  C   THR A  76      48.030   1.332 -18.187  1.00 18.940          C  
ATOM   1275  O   THR A  76      48.833   0.534 -18.682  1.00 19.010          O  
ATOM   1276  CB  THR A  76      47.069   0.836 -15.914  1.00 26.560          C  
ATOM   1277  OG1 THR A  76      47.234   1.071 -14.506  1.00 26.560          O  
ATOM   1278  CG2 THR A  76      47.254  -0.652 -16.196  1.00 26.560          C  
ATOM   1279  H   THR A  76      47.183   3.414 -15.902  1.00 22.920          H  
ATOM   1280  HA  THR A  76      49.099   1.373 -16.337  1.00 22.700          H  
ATOM   1281  HB  THR A  76      46.073   1.133 -16.210  1.00 31.870          H  
ATOM   1282  HG1 THR A  76      47.023   2.009 -14.313  1.00 31.870          H  
ATOM   1283 1HG2 THR A  76      46.516  -1.216 -15.630  1.00 31.870          H  
ATOM   1284 2HG2 THR A  76      47.122  -0.859 -17.257  1.00 31.870          H  
ATOM   1285 3HG2 THR A  76      48.255  -0.953 -15.892  1.00 31.870          H  
ATOM   1286  N   GLN A  77      47.058   1.918 -18.907  1.00 18.990          N  
ATOM   1287  CA  GLN A  77      46.983   1.698 -20.352  1.00 19.140          C  
ATOM   1288  C   GLN A  77      48.244   2.249 -21.009  1.00 19.350          C  
ATOM   1289  O   GLN A  77      48.775   1.646 -21.948  1.00 19.470          O  
ATOM   1290  CB  GLN A  77      45.742   2.360 -20.953  1.00 26.740          C  
ATOM   1291  CG  GLN A  77      44.449   1.705 -20.570  1.00 26.740          C  
ATOM   1292  CD  GLN A  77      44.327   0.311 -21.125  1.00 26.740          C  
ATOM   1293  OE1 GLN A  77      44.457   0.086 -22.332  1.00 26.740          O  
ATOM   1294  NE2 GLN A  77      44.101  -0.649 -20.246  1.00 26.740          N  
ATOM   1295  H   GLN A  77      46.356   2.491 -18.424  1.00 22.790          H  
ATOM   1296  HA  GLN A  77      46.942   0.628 -20.542  1.00 22.970          H  
ATOM   1297 1HB  GLN A  77      45.695   3.397 -20.615  1.00 32.080          H  
ATOM   1298 2HB  GLN A  77      45.814   2.372 -22.032  1.00 32.080          H  
ATOM   1299 1HG  GLN A  77      44.389   1.646 -19.485  1.00 32.080          H  
ATOM   1300 2HG  GLN A  77      43.627   2.303 -20.961  1.00 32.080          H  
ATOM   1301 1HE2 GLN A  77      44.011  -1.600 -20.546  1.00 32.080          H  
ATOM   1302 2HE2 GLN A  77      44.030  -0.428 -19.272  1.00 32.080          H  
ATOM   1303  N   GLY A  78      48.743   3.370 -20.483  1.00 19.490          N  
ATOM   1304  CA  GLY A  78      49.977   3.964 -20.954  1.00 19.820          C  
ATOM   1305  C   GLY A  78      51.105   2.935 -20.815  1.00 19.750          C  
ATOM   1306  O   GLY A  78      51.789   2.602 -21.786  1.00 20.070          O  
ATOM   1307  H   GLY A  78      48.199   3.853 -19.758  1.00 23.390          H  
ATOM   1308 1HA  GLY A  78      49.853   4.274 -21.987  1.00 23.780          H  
ATOM   1309 2HA  GLY A  78      50.202   4.849 -20.358  1.00 23.780          H  
ATOM   1310  N   PHE A  79      51.255   2.377 -19.618  1.00 19.440          N  
ATOM   1311  CA  PHE A  79      52.252   1.355 -19.334  1.00 19.470          C  
ATOM   1312  C   PHE A  79      52.115   0.195 -20.320  1.00 19.490          C  
ATOM   1313  O   PHE A  79      53.089  -0.246 -20.927  1.00 19.780          O  
ATOM   1314  CB  PHE A  79      52.122   0.859 -17.902  1.00 27.250          C  
ATOM   1315  CG  PHE A  79      53.075  -0.211 -17.545  1.00 27.250          C  
ATOM   1316  CD1 PHE A  79      54.390   0.092 -17.239  1.00 27.250          C  
ATOM   1317  CD2 PHE A  79      52.661  -1.531 -17.500  1.00 27.250          C  
ATOM   1318  CE1 PHE A  79      55.274  -0.899 -16.898  1.00 27.250          C  
ATOM   1319  CE2 PHE A  79      53.542  -2.525 -17.156  1.00 27.250          C  
ATOM   1320  CZ  PHE A  79      54.852  -2.208 -16.853  1.00 27.250          C  
ATOM   1321  H   PHE A  79      50.648   2.706 -18.866  1.00 23.330          H  
ATOM   1322  HA  PHE A  79      53.238   1.801 -19.453  1.00 23.360          H  
ATOM   1323 1HB  PHE A  79      52.259   1.693 -17.216  1.00 32.700          H  
ATOM   1324 2HB  PHE A  79      51.121   0.480 -17.745  1.00 32.700          H  
ATOM   1325  HD1 PHE A  79      54.720   1.130 -17.270  1.00 32.700          H  
ATOM   1326  HD2 PHE A  79      51.625  -1.778 -17.738  1.00 32.700          H  
ATOM   1327  HE1 PHE A  79      56.308  -0.650 -16.660  1.00 32.700          H  
ATOM   1328  HE2 PHE A  79      53.209  -3.560 -17.122  1.00 32.700          H  
ATOM   1329  HZ  PHE A  79      55.553  -2.995 -16.581  1.00 32.700          H  
ATOM   1330  N   ALA A  80      50.896  -0.296 -20.538  1.00 19.300          N  
ATOM   1331  CA  ALA A  80      50.734  -1.404 -21.466  1.00 19.440          C  
ATOM   1332  C   ALA A  80      51.307  -1.067 -22.858  1.00 19.890          C  
ATOM   1333  O   ALA A  80      51.926  -1.936 -23.489  1.00 20.200          O  
ATOM   1334  CB  ALA A  80      49.265  -1.757 -21.583  1.00 27.160          C  
ATOM   1335  H   ALA A  80      50.095   0.074 -20.020  1.00 23.160          H  
ATOM   1336  HA  ALA A  80      51.283  -2.256 -21.071  1.00 23.330          H  
ATOM   1337 1HB  ALA A  80      49.145  -2.602 -22.253  1.00 32.590          H  
ATOM   1338 2HB  ALA A  80      48.878  -2.009 -20.595  1.00 32.590          H  
ATOM   1339 3HB  ALA A  80      48.724  -0.901 -21.973  1.00 32.590          H  
ATOM   1340  N   ARG A  81      51.125   0.188 -23.324  1.00 20.040          N  
ATOM   1341  CA  ARG A  81      51.682   0.608 -24.612  1.00 20.580          C  
ATOM   1342  C   ARG A  81      53.202   0.685 -24.503  1.00 20.890          C  
ATOM   1343  O   ARG A  81      53.908   0.259 -25.416  1.00 21.360          O  
ATOM   1344  CB  ARG A  81      51.126   1.950 -25.054  1.00 28.600          C  
ATOM   1345  CG  ARG A  81      51.690   2.544 -26.390  1.00 28.600          C  
ATOM   1346  CD  ARG A  81      51.379   1.724 -27.592  1.00 28.600          C  
ATOM   1347  NE  ARG A  81      51.904   2.349 -28.821  1.00 28.600          N  
ATOM   1348  CZ  ARG A  81      52.104   1.707 -30.002  1.00 28.600          C  
ATOM   1349  NH1 ARG A  81      51.810   0.429 -30.118  1.00 28.600          N  
ATOM   1350  NH2 ARG A  81      52.598   2.356 -31.046  1.00 28.600          N  
ATOM   1351  H   ARG A  81      50.562   0.845 -22.769  1.00 24.050          H  
ATOM   1352  HA  ARG A  81      51.420  -0.138 -25.355  1.00 24.700          H  
ATOM   1353 1HB  ARG A  81      50.065   1.866 -25.151  1.00 34.320          H  
ATOM   1354 2HB  ARG A  81      51.294   2.647 -24.279  1.00 34.320          H  
ATOM   1355 1HG  ARG A  81      51.258   3.533 -26.544  1.00 34.320          H  
ATOM   1356 2HG  ARG A  81      52.775   2.639 -26.321  1.00 34.320          H  
ATOM   1357 1HD  ARG A  81      51.833   0.744 -27.487  1.00 34.320          H  
ATOM   1358 2HD  ARG A  81      50.299   1.624 -27.693  1.00 34.320          H  
ATOM   1359  HE  ARG A  81      52.138   3.333 -28.775  1.00 34.320          H  
ATOM   1360 1HH1 ARG A  81      51.422  -0.067 -29.331  1.00 34.320          H  
ATOM   1361 2HH1 ARG A  81      51.968  -0.054 -31.000  1.00 34.320          H  
ATOM   1362 1HH2 ARG A  81      52.822   3.336 -30.984  1.00 34.320          H  
ATOM   1363 2HH2 ARG A  81      52.750   1.865 -31.922  1.00 34.320          H  
ATOM   1364  N   LEU A  82      53.719   1.195 -23.383  1.00 20.690          N  
ATOM   1365  CA  LEU A  82      55.164   1.270 -23.164  1.00 21.030          C  
ATOM   1366  C   LEU A  82      55.813  -0.078 -23.302  1.00 21.100          C  
ATOM   1367  O   LEU A  82      56.816  -0.215 -24.004  1.00 21.610          O  
ATOM   1368  CB  LEU A  82      55.478   1.770 -21.744  1.00 29.310          C  
ATOM   1369  CG  LEU A  82      56.952   1.707 -21.244  1.00 29.310          C  
ATOM   1370  CD1 LEU A  82      57.865   2.561 -22.076  1.00 29.310          C  
ATOM   1371  CD2 LEU A  82      56.947   2.124 -19.788  1.00 29.310          C  
ATOM   1372  H   LEU A  82      53.075   1.581 -22.683  1.00 24.830          H  
ATOM   1373  HA  LEU A  82      55.585   1.942 -23.909  1.00 25.240          H  
ATOM   1374 1HB  LEU A  82      55.153   2.786 -21.660  1.00 35.170          H  
ATOM   1375 2HB  LEU A  82      54.916   1.197 -21.054  1.00 35.170          H  
ATOM   1376  HG  LEU A  82      57.318   0.680 -21.314  1.00 35.170          H  
ATOM   1377 1HD1 LEU A  82      58.885   2.482 -21.696  1.00 35.170          H  
ATOM   1378 2HD1 LEU A  82      57.842   2.210 -23.094  1.00 35.170          H  
ATOM   1379 3HD1 LEU A  82      57.557   3.591 -22.031  1.00 35.170          H  
ATOM   1380 1HD2 LEU A  82      57.961   2.065 -19.389  1.00 35.170          H  
ATOM   1381 2HD2 LEU A  82      56.579   3.148 -19.700  1.00 35.170          H  
ATOM   1382 3HD2 LEU A  82      56.294   1.453 -19.228  1.00 35.170          H  
ATOM   1383  N   VAL A  83      55.277  -1.069 -22.607  1.00 20.660          N  
ATOM   1384  CA  VAL A  83      55.861  -2.391 -22.631  1.00 20.820          C  
ATOM   1385  C   VAL A  83      55.773  -2.989 -24.020  1.00 21.270          C  
ATOM   1386  O   VAL A  83      56.748  -3.549 -24.511  1.00 21.770          O  
ATOM   1387  CB  VAL A  83      55.191  -3.307 -21.602  1.00 29.080          C  
ATOM   1388  CG1 VAL A  83      55.693  -4.745 -21.757  1.00 29.080          C  
ATOM   1389  CG2 VAL A  83      55.501  -2.789 -20.215  1.00 29.080          C  
ATOM   1390  H   VAL A  83      54.441  -0.869 -22.043  1.00 24.790          H  
ATOM   1391  HA  VAL A  83      56.913  -2.297 -22.361  1.00 24.980          H  
ATOM   1392  HB  VAL A  83      54.107  -3.300 -21.762  1.00 34.900          H  
ATOM   1393 1HG1 VAL A  83      55.207  -5.378 -21.017  1.00 34.900          H  
ATOM   1394 2HG1 VAL A  83      55.464  -5.128 -22.752  1.00 34.900          H  
ATOM   1395 3HG1 VAL A  83      56.769  -4.768 -21.600  1.00 34.900          H  
ATOM   1396 1HG2 VAL A  83      55.021  -3.431 -19.486  1.00 34.900          H  
ATOM   1397 2HG2 VAL A  83      56.577  -2.794 -20.054  1.00 34.900          H  
ATOM   1398 3HG2 VAL A  83      55.125  -1.769 -20.108  1.00 34.900          H  
ATOM   1399  N   PHE A  84      54.610  -2.887 -24.657  1.00 21.190          N  
ATOM   1400  CA  PHE A  84      54.438  -3.436 -25.989  1.00 21.680          C  
ATOM   1401  C   PHE A  84      55.497  -2.860 -26.933  1.00 22.370          C  
ATOM   1402  O   PHE A  84      56.231  -3.588 -27.597  1.00 22.970          O  
ATOM   1403  CB  PHE A  84      53.048  -3.069 -26.512  1.00 30.160          C  
ATOM   1404  CG  PHE A  84      52.699  -3.614 -27.859  1.00 30.160          C  
ATOM   1405  CD1 PHE A  84      52.050  -4.837 -27.958  1.00 30.160          C  
ATOM   1406  CD2 PHE A  84      53.022  -2.938 -29.026  1.00 30.160          C  
ATOM   1407  CE1 PHE A  84      51.714  -5.359 -29.188  1.00 30.160          C  
ATOM   1408  CE2 PHE A  84      52.697  -3.460 -30.248  1.00 30.160          C  
ATOM   1409  CZ  PHE A  84      52.039  -4.669 -30.335  1.00 30.160          C  
ATOM   1410  H   PHE A  84      53.812  -2.437 -24.198  1.00 25.430          H  
ATOM   1411  HA  PHE A  84      54.547  -4.518 -25.945  1.00 26.020          H  
ATOM   1412 1HB  PHE A  84      52.299  -3.411 -25.798  1.00 36.190          H  
ATOM   1413 2HB  PHE A  84      52.964  -1.986 -26.558  1.00 36.190          H  
ATOM   1414  HD1 PHE A  84      51.798  -5.379 -27.046  1.00 36.190          H  
ATOM   1415  HD2 PHE A  84      53.550  -1.979 -28.985  1.00 36.190          H  
ATOM   1416  HE1 PHE A  84      51.197  -6.316 -29.255  1.00 36.190          H  
ATOM   1417  HE2 PHE A  84      52.974  -2.909 -31.155  1.00 36.190          H  
ATOM   1418  HZ  PHE A  84      51.783  -5.078 -31.311  1.00 36.190          H  
ATOM   1419  N   VAL A  85      55.615  -1.535 -26.970  1.00 22.360          N  
ATOM   1420  CA  VAL A  85      56.562  -0.896 -27.873  1.00 23.070          C  
ATOM   1421  C   VAL A  85      58.007  -1.233 -27.542  1.00 23.420          C  
ATOM   1422  O   VAL A  85      58.819  -1.477 -28.430  1.00 24.130          O  
ATOM   1423  CB  VAL A  85      56.360   0.618 -27.853  1.00 32.010          C  
ATOM   1424  CG1 VAL A  85      57.442   1.312 -28.626  1.00 32.010          C  
ATOM   1425  CG2 VAL A  85      55.038   0.933 -28.462  1.00 32.010          C  
ATOM   1426  H   VAL A  85      55.018  -0.959 -26.372  1.00 26.830          H  
ATOM   1427  HA  VAL A  85      56.352  -1.258 -28.877  1.00 27.680          H  
ATOM   1428  HB  VAL A  85      56.388   0.971 -26.821  1.00 38.420          H  
ATOM   1429 1HG1 VAL A  85      57.250   2.361 -28.588  1.00 38.420          H  
ATOM   1430 2HG1 VAL A  85      58.422   1.114 -28.211  1.00 38.420          H  
ATOM   1431 3HG1 VAL A  85      57.429   0.987 -29.635  1.00 38.420          H  
ATOM   1432 1HG2 VAL A  85      54.881   1.996 -28.443  1.00 38.420          H  
ATOM   1433 2HG2 VAL A  85      55.023   0.574 -29.494  1.00 38.420          H  
ATOM   1434 3HG2 VAL A  85      54.257   0.440 -27.902  1.00 38.420          H  
ATOM   1435  N   LEU A  86      58.338  -1.190 -26.261  1.00 22.990          N  
ATOM   1436  CA  LEU A  86      59.665  -1.467 -25.762  1.00 23.390          C  
ATOM   1437  C   LEU A  86      60.126  -2.900 -26.085  1.00 23.700          C  
ATOM   1438  O   LEU A  86      61.300  -3.125 -26.391  1.00 24.290          O  
ATOM   1439  CB  LEU A  86      59.625  -1.233 -24.243  1.00 32.590          C  
ATOM   1440  CG  LEU A  86      60.884  -1.335 -23.420  1.00 32.590          C  
ATOM   1441  CD1 LEU A  86      61.884  -0.299 -23.872  1.00 32.590          C  
ATOM   1442  CD2 LEU A  86      60.501  -1.141 -21.961  1.00 32.590          C  
ATOM   1443  H   LEU A  86      57.631  -0.938 -25.567  1.00 27.590          H  
ATOM   1444  HA  LEU A  86      60.346  -0.766 -26.231  1.00 28.070          H  
ATOM   1445 1HB  LEU A  86      59.244  -0.231 -24.084  1.00 39.100          H  
ATOM   1446 2HB  LEU A  86      58.906  -1.932 -23.823  1.00 39.100          H  
ATOM   1447  HG  LEU A  86      61.332  -2.308 -23.548  1.00 39.100          H  
ATOM   1448 1HD1 LEU A  86      62.780  -0.372 -23.268  1.00 39.100          H  
ATOM   1449 2HD1 LEU A  86      62.148  -0.469 -24.915  1.00 39.100          H  
ATOM   1450 3HD1 LEU A  86      61.452   0.688 -23.760  1.00 39.100          H  
ATOM   1451 1HD2 LEU A  86      61.394  -1.221 -21.338  1.00 39.100          H  
ATOM   1452 2HD2 LEU A  86      60.045  -0.156 -21.829  1.00 39.100          H  
ATOM   1453 3HD2 LEU A  86      59.785  -1.914 -21.672  1.00 39.100          H  
ATOM   1454  N   LEU A  87      59.210  -3.876 -26.007  1.00 23.370          N  
ATOM   1455  CA  LEU A  87      59.561  -5.277 -26.232  1.00 23.720          C  
ATOM   1456  C   LEU A  87      59.292  -5.860 -27.632  1.00 24.310          C  
ATOM   1457  O   LEU A  87      59.986  -6.800 -28.031  1.00 25.000          O  
ATOM   1458  CB  LEU A  87      58.802  -6.149 -25.223  1.00 33.070          C  
ATOM   1459  CG  LEU A  87      59.437  -6.355 -23.812  1.00 33.070          C  
ATOM   1460  CD1 LEU A  87      59.664  -4.997 -23.097  1.00 33.070          C  
ATOM   1461  CD2 LEU A  87      58.496  -7.233 -23.002  1.00 33.070          C  
ATOM   1462  H   LEU A  87      58.258  -3.645 -25.708  1.00 28.040          H  
ATOM   1463  HA  LEU A  87      60.627  -5.375 -26.040  1.00 28.460          H  
ATOM   1464 1HB  LEU A  87      57.814  -5.718 -25.082  1.00 39.680          H  
ATOM   1465 2HB  LEU A  87      58.672  -7.133 -25.669  1.00 39.680          H  
ATOM   1466  HG  LEU A  87      60.401  -6.849 -23.910  1.00 39.680          H  
ATOM   1467 1HD1 LEU A  87      60.098  -5.171 -22.115  1.00 39.680          H  
ATOM   1468 2HD1 LEU A  87      60.347  -4.399 -23.670  1.00 39.680          H  
ATOM   1469 3HD1 LEU A  87      58.719  -4.469 -22.989  1.00 39.680          H  
ATOM   1470 1HD2 LEU A  87      58.917  -7.405 -22.012  1.00 39.680          H  
ATOM   1471 2HD2 LEU A  87      57.533  -6.740 -22.905  1.00 39.680          H  
ATOM   1472 3HD2 LEU A  87      58.361  -8.187 -23.510  1.00 39.680          H  
ATOM   1473  N   LYS A  88      58.298  -5.364 -28.381  1.00 24.130          N  
ATOM   1474  CA  LYS A  88      57.999  -5.970 -29.678  1.00 24.750          C  
ATOM   1475  C   LYS A  88      58.956  -5.504 -30.771  1.00 25.070          C  
ATOM   1476  O   LYS A  88      59.216  -4.316 -30.950  1.00 25.400          O  
ATOM   1477  CB  LYS A  88      56.547  -5.697 -30.094  1.00 34.400          C  
ATOM   1478  CG  LYS A  88      55.468  -6.264 -29.154  1.00 34.400          C  
ATOM   1479  CD  LYS A  88      55.425  -7.786 -29.136  1.00 34.400          C  
ATOM   1480  CE  LYS A  88      54.247  -8.284 -28.309  1.00 34.400          C  
ATOM   1481  NZ  LYS A  88      54.214  -9.777 -28.221  1.00 34.400          N  
ATOM   1482  H   LYS A  88      57.716  -4.591 -28.047  1.00 28.960          H  
ATOM   1483  HA  LYS A  88      58.132  -7.045 -29.585  1.00 29.700          H  
ATOM   1484 1HB  LYS A  88      56.383  -4.611 -30.145  1.00 41.280          H  
ATOM   1485 2HB  LYS A  88      56.370  -6.099 -31.089  1.00 41.280          H  
ATOM   1486 1HG  LYS A  88      55.658  -5.921 -28.142  1.00 41.280          H  
ATOM   1487 2HG  LYS A  88      54.512  -5.884 -29.462  1.00 41.280          H  
ATOM   1488 1HD  LYS A  88      55.339  -8.168 -30.153  1.00 41.280          H  
ATOM   1489 2HD  LYS A  88      56.337  -8.176 -28.689  1.00 41.280          H  
ATOM   1490 1HE  LYS A  88      54.319  -7.869 -27.305  1.00 41.280          H  
ATOM   1491 2HE  LYS A  88      53.323  -7.939 -28.767  1.00 41.280          H  
ATOM   1492 1HZ  LYS A  88      53.419 -10.068 -27.667  1.00 41.280          H  
ATOM   1493 2HZ  LYS A  88      54.136 -10.170 -29.150  1.00 41.280          H  
ATOM   1494 3HZ  LYS A  88      55.063 -10.111 -27.787  1.00 41.280          H  
ATOM   1495  N   SER A  89      59.397  -6.467 -31.578  1.00 25.080          N  
ATOM   1496  CA  SER A  89      60.334  -6.275 -32.685  1.00 25.450          C  
ATOM   1497  C   SER A  89      59.790  -5.456 -33.845  1.00 25.320          C  
ATOM   1498  O   SER A  89      60.544  -5.011 -34.711  1.00 25.670          O  
ATOM   1499  CB  SER A  89      60.758  -7.625 -33.216  1.00 35.480          C  
ATOM   1500  OG  SER A  89      59.673  -8.267 -33.818  1.00 35.480          O  
ATOM   1501  H   SER A  89      59.113  -7.418 -31.383  1.00 30.100          H  
ATOM   1502  HA  SER A  89      61.211  -5.759 -32.292  1.00 30.540          H  
ATOM   1503 1HB  SER A  89      61.558  -7.495 -33.944  1.00 42.580          H  
ATOM   1504 2HB  SER A  89      61.146  -8.236 -32.402  1.00 42.580          H  
ATOM   1505  HG  SER A  89      60.017  -9.090 -34.180  1.00 42.580          H  
ATOM   1506  N   PHE A  90      58.482  -5.256 -33.874  1.00 24.920          N  
ATOM   1507  CA  PHE A  90      57.865  -4.524 -34.962  1.00 24.870          C  
ATOM   1508  C   PHE A  90      57.723  -3.032 -34.679  1.00 24.470          C  
ATOM   1509  O   PHE A  90      57.314  -2.278 -35.565  1.00 24.790          O  
ATOM   1510  CB  PHE A  90      56.485  -5.108 -35.248  1.00 34.840          C  
ATOM   1511  CG  PHE A  90      56.538  -6.523 -35.740  1.00 34.840          C  
ATOM   1512  CD1 PHE A  90      56.252  -7.580 -34.884  1.00 34.840          C  
ATOM   1513  CD2 PHE A  90      56.879  -6.806 -37.055  1.00 34.840          C  
ATOM   1514  CE1 PHE A  90      56.305  -8.884 -35.334  1.00 34.840          C  
ATOM   1515  CE2 PHE A  90      56.932  -8.109 -37.505  1.00 34.840          C  
ATOM   1516  CZ  PHE A  90      56.645  -9.148 -36.643  1.00 34.840          C  
ATOM   1517  H   PHE A  90      57.925  -5.643 -33.131  1.00 29.900          H  
ATOM   1518  HA  PHE A  90      58.488  -4.643 -35.848  1.00 29.840          H  
ATOM   1519 1HB  PHE A  90      55.885  -5.077 -34.340  1.00 41.810          H  
ATOM   1520 2HB  PHE A  90      55.979  -4.500 -35.997  1.00 41.810          H  
ATOM   1521  HD1 PHE A  90      55.983  -7.378 -33.850  1.00 41.810          H  
ATOM   1522  HD2 PHE A  90      57.109  -5.986 -37.737  1.00 41.810          H  
ATOM   1523  HE1 PHE A  90      56.080  -9.705 -34.655  1.00 41.810          H  
ATOM   1524  HE2 PHE A  90      57.201  -8.320 -38.541  1.00 41.810          H  
ATOM   1525  HZ  PHE A  90      56.686 -10.176 -36.998  1.00 41.810          H  
ATOM   1526  N   ASP A  91      58.035  -2.599 -33.457  1.00 23.880          N  
ATOM   1527  CA  ASP A  91      57.909  -1.188 -33.121  1.00 23.590          C  
ATOM   1528  C   ASP A  91      59.243  -0.488 -33.010  1.00 23.240          C  
ATOM   1529  O   ASP A  91      60.269  -1.097 -32.710  1.00 23.120          O  
ATOM   1530  CB  ASP A  91      57.160  -0.969 -31.818  1.00 33.140          C  
ATOM   1531  CG  ASP A  91      55.686  -1.255 -31.870  1.00 33.140          C  
ATOM   1532  OD1 ASP A  91      55.041  -0.891 -32.820  1.00 33.140          O  
ATOM   1533  OD2 ASP A  91      55.192  -1.797 -30.937  1.00 33.140          O  
ATOM   1534  H   ASP A  91      58.404  -3.244 -32.749  1.00 28.660          H  
ATOM   1535  HA  ASP A  91      57.344  -0.697 -33.913  1.00 28.310          H  
ATOM   1536 1HB  ASP A  91      57.620  -1.582 -31.028  1.00 39.770          H  
ATOM   1537 2HB  ASP A  91      57.292   0.061 -31.545  1.00 39.770          H  
ATOM   1538  N   GLU A  92      59.213   0.817 -33.209  1.00 23.160          N  
ATOM   1539  CA  GLU A  92      60.384   1.640 -32.986  1.00 22.920          C  
ATOM   1540  C   GLU A  92      60.504   1.932 -31.499  1.00 22.280          C  
ATOM   1541  O   GLU A  92      59.499   2.008 -30.804  1.00 21.730          O  
ATOM   1542  CB  GLU A  92      60.269   2.960 -33.754  1.00 32.180          C  
ATOM   1543  CG  GLU A  92      60.254   2.832 -35.273  1.00 32.180          C  
ATOM   1544  CD  GLU A  92      60.125   4.178 -35.961  1.00 32.180          C  
ATOM   1545  OE1 GLU A  92      59.928   5.153 -35.270  1.00 32.180          O  
ATOM   1546  OE2 GLU A  92      60.226   4.228 -37.162  1.00 32.180          O  
ATOM   1547  H   GLU A  92      58.346   1.236 -33.520  1.00 27.790          H  
ATOM   1548  HA  GLU A  92      61.272   1.097 -33.312  1.00 27.500          H  
ATOM   1549 1HB  GLU A  92      59.354   3.466 -33.456  1.00 38.620          H  
ATOM   1550 2HB  GLU A  92      61.098   3.610 -33.483  1.00 38.620          H  
ATOM   1551 1HG  GLU A  92      61.178   2.356 -35.598  1.00 38.620          H  
ATOM   1552 2HG  GLU A  92      59.423   2.193 -35.569  1.00 38.620          H  
ATOM   1553  N   THR A  93      61.726   2.139 -31.024  1.00 22.410          N  
ATOM   1554  CA  THR A  93      61.980   2.559 -29.646  1.00 21.940          C  
ATOM   1555  C   THR A  93      62.764   3.864 -29.675  1.00 21.370          C  
ATOM   1556  O   THR A  93      63.566   4.167 -28.793  1.00 21.080          O  
ATOM   1557  CB  THR A  93      62.707   1.487 -28.836  1.00 30.900          C  
ATOM   1558  OG1 THR A  93      63.957   1.165 -29.463  1.00 30.900          O  
ATOM   1559  CG2 THR A  93      61.807   0.244 -28.763  1.00 30.900          C  
ATOM   1560  H   THR A  93      62.519   1.978 -31.629  1.00 26.890          H  
ATOM   1561  HA  THR A  93      61.036   2.741 -29.158  1.00 26.330          H  
ATOM   1562  HB  THR A  93      62.897   1.849 -27.823  1.00 37.080          H  
ATOM   1563  HG1 THR A  93      64.593   1.860 -29.243  1.00 37.080          H  
ATOM   1564 1HG2 THR A  93      62.299  -0.535 -28.180  1.00 37.080          H  
ATOM   1565 2HG2 THR A  93      60.865   0.509 -28.287  1.00 37.080          H  
ATOM   1566 3HG2 THR A  93      61.604  -0.136 -29.763  1.00 37.080          H  
ATOM   1567  N   GLN A  94      62.563   4.591 -30.766  1.00 21.320          N  
ATOM   1568  CA  GLN A  94      63.209   5.858 -31.078  1.00 20.940          C  
ATOM   1569  C   GLN A  94      62.454   7.062 -30.544  1.00 20.420          C  
ATOM   1570  O   GLN A  94      61.232   7.017 -30.364  1.00 19.740          O  
ATOM   1571  CB  GLN A  94      63.350   6.007 -32.597  1.00 29.470          C  
ATOM   1572  CG  GLN A  94      64.205   4.957 -33.244  1.00 29.470          C  
ATOM   1573  CD  GLN A  94      65.613   5.035 -32.741  1.00 29.470          C  
ATOM   1574  OE1 GLN A  94      66.215   6.111 -32.778  1.00 29.470          O  
ATOM   1575  NE2 GLN A  94      66.143   3.922 -32.265  1.00 29.470          N  
ATOM   1576  H   GLN A  94      61.880   4.236 -31.420  1.00 25.580          H  
ATOM   1577  HA  GLN A  94      64.200   5.859 -30.620  1.00 25.130          H  
ATOM   1578 1HB  GLN A  94      62.361   5.959 -33.062  1.00 35.360          H  
ATOM   1579 2HB  GLN A  94      63.774   6.981 -32.835  1.00 35.360          H  
ATOM   1580 1HG  GLN A  94      63.808   3.972 -33.007  1.00 35.360          H  
ATOM   1581 2HG  GLN A  94      64.207   5.112 -34.324  1.00 35.360          H  
ATOM   1582 1HE2 GLN A  94      67.081   3.921 -31.913  1.00 35.360          H  
ATOM   1583 2HE2 GLN A  94      65.604   3.077 -32.259  1.00 35.360          H  
ATOM   1584  N   ARG A  95      63.171   8.187 -30.422  1.00 20.860          N  
ATOM   1585  CA  ARG A  95      62.607   9.474 -29.987  1.00 20.560          C  
ATOM   1586  C   ARG A  95      61.458   9.932 -30.880  1.00 20.580          C  
ATOM   1587  O   ARG A  95      60.622  10.746 -30.480  1.00 20.040          O  
ATOM   1588  CB  ARG A  95      63.670  10.565 -30.041  1.00 28.900          C  
ATOM   1589  CG  ARG A  95      64.081  10.962 -31.477  1.00 28.900          C  
ATOM   1590  CD  ARG A  95      65.234  11.875 -31.534  1.00 28.900          C  
ATOM   1591  NE  ARG A  95      65.489  12.294 -32.919  1.00 28.900          N  
ATOM   1592  CZ  ARG A  95      66.186  11.602 -33.854  1.00 28.900          C  
ATOM   1593  NH1 ARG A  95      66.727  10.432 -33.571  1.00 28.900          N  
ATOM   1594  NH2 ARG A  95      66.322  12.110 -35.068  1.00 28.900          N  
ATOM   1595  H   ARG A  95      64.169   8.131 -30.586  1.00 25.030          H  
ATOM   1596  HA  ARG A  95      62.244   9.371 -28.975  1.00 24.670          H  
ATOM   1597 1HB  ARG A  95      63.300  11.458 -29.539  1.00 34.680          H  
ATOM   1598 2HB  ARG A  95      64.563  10.235 -29.512  1.00 34.680          H  
ATOM   1599 1HG  ARG A  95      64.322  10.069 -32.048  1.00 34.680          H  
ATOM   1600 2HG  ARG A  95      63.262  11.493 -31.962  1.00 34.680          H  
ATOM   1601 1HD  ARG A  95      65.014  12.766 -30.944  1.00 34.680          H  
ATOM   1602 2HD  ARG A  95      66.125  11.392 -31.139  1.00 34.680          H  
ATOM   1603  HE  ARG A  95      65.100  13.186 -33.201  1.00 34.680          H  
ATOM   1604 1HH1 ARG A  95      66.631  10.035 -32.649  1.00 34.680          H  
ATOM   1605 2HH1 ARG A  95      67.244   9.927 -34.279  1.00 34.680          H  
ATOM   1606 1HH2 ARG A  95      65.909  13.005 -35.290  1.00 34.680          H  
ATOM   1607 2HH2 ARG A  95      66.837  11.605 -35.774  1.00 34.680          H  
ATOM   1608  N   LEU A  96      61.464   9.444 -32.114  1.00 21.280          N  
ATOM   1609  CA  LEU A  96      60.475   9.777 -33.109  1.00 21.420          C  
ATOM   1610  C   LEU A  96      59.121   9.205 -32.690  1.00 20.650          C  
ATOM   1611  O   LEU A  96      58.071   9.828 -32.898  1.00 20.320          O  
ATOM   1612  CB  LEU A  96      60.936   9.200 -34.450  1.00 29.930          C  
ATOM   1613  CG  LEU A  96      62.269   9.817 -35.033  1.00 29.930          C  
ATOM   1614  CD1 LEU A  96      62.679   9.028 -36.259  1.00 29.930          C  
ATOM   1615  CD2 LEU A  96      62.094  11.297 -35.371  1.00 29.930          C  
ATOM   1616  H   LEU A  96      62.197   8.793 -32.351  1.00 25.540          H  
ATOM   1617  HA  LEU A  96      60.377  10.857 -33.165  1.00 25.700          H  
ATOM   1618 1HB  LEU A  96      61.080   8.123 -34.336  1.00 35.920          H  
ATOM   1619 2HB  LEU A  96      60.145   9.358 -35.182  1.00 35.920          H  
ATOM   1620  HG  LEU A  96      63.064   9.717 -34.297  1.00 35.920          H  
ATOM   1621 1HD1 LEU A  96      63.612   9.429 -36.655  1.00 35.920          H  
ATOM   1622 2HD1 LEU A  96      62.822   7.978 -35.989  1.00 35.920          H  
ATOM   1623 3HD1 LEU A  96      61.902   9.101 -37.020  1.00 35.920          H  
ATOM   1624 1HD2 LEU A  96      63.031  11.686 -35.770  1.00 35.920          H  
ATOM   1625 2HD2 LEU A  96      61.308  11.411 -36.118  1.00 35.920          H  
ATOM   1626 3HD2 LEU A  96      61.832  11.863 -34.485  1.00 35.920          H  
ATOM   1627  N   LEU A  97      59.141   8.016 -32.078  1.00 20.430          N  
ATOM   1628  CA  LEU A  97      57.912   7.394 -31.652  1.00 19.820          C  
ATOM   1629  C   LEU A  97      57.561   7.941 -30.296  1.00 18.930          C  
ATOM   1630  O   LEU A  97      56.378   8.052 -29.983  1.00 18.460          O  
ATOM   1631  CB  LEU A  97      57.982   5.864 -31.634  1.00 27.990          C  
ATOM   1632  CG  LEU A  97      56.634   5.123 -31.232  1.00 27.990          C  
ATOM   1633  CD1 LEU A  97      55.472   5.475 -32.184  1.00 27.990          C  
ATOM   1634  CD2 LEU A  97      56.874   3.650 -31.239  1.00 27.990          C  
ATOM   1635  H   LEU A  97      60.017   7.546 -31.869  1.00 24.520          H  
ATOM   1636  HA  LEU A  97      57.138   7.687 -32.353  1.00 23.780          H  
ATOM   1637 1HB  LEU A  97      58.279   5.519 -32.626  1.00 33.590          H  
ATOM   1638 2HB  LEU A  97      58.755   5.563 -30.927  1.00 33.590          H  
ATOM   1639  HG  LEU A  97      56.357   5.428 -30.248  1.00 33.590          H  
ATOM   1640 1HD1 LEU A  97      54.573   4.950 -31.863  1.00 33.590          H  
ATOM   1641 2HD1 LEU A  97      55.271   6.532 -32.162  1.00 33.590          H  
ATOM   1642 3HD1 LEU A  97      55.724   5.173 -33.200  1.00 33.590          H  
ATOM   1643 1HD2 LEU A  97      55.972   3.120 -30.931  1.00 33.590          H  
ATOM   1644 2HD2 LEU A  97      57.163   3.324 -32.235  1.00 33.590          H  
ATOM   1645 3HD2 LEU A  97      57.664   3.450 -30.552  1.00 33.590          H  
ATOM   1646  N   ILE A  98      58.573   8.313 -29.492  1.00 18.790          N  
ATOM   1647  CA  ILE A  98      58.253   8.867 -28.184  1.00 18.080          C  
ATOM   1648  C   ILE A  98      57.432  10.102 -28.433  1.00 17.980          C  
ATOM   1649  O   ILE A  98      56.423  10.295 -27.768  1.00 17.370          O  
ATOM   1650  CB  ILE A  98      59.458   9.263 -27.298  1.00 25.600          C  
ATOM   1651  CG1 ILE A  98      60.213   8.029 -26.892  1.00 25.600          C  
ATOM   1652  CG2 ILE A  98      58.940  10.027 -26.014  1.00 25.600          C  
ATOM   1653  CD1 ILE A  98      61.563   8.265 -26.229  1.00 25.600          C  
ATOM   1654  H   ILE A  98      59.537   8.163 -29.800  1.00 22.550          H  
ATOM   1655  HA  ILE A  98      57.643   8.148 -27.632  1.00 21.700          H  
ATOM   1656  HB  ILE A  98      60.131   9.907 -27.862  1.00 30.720          H  
ATOM   1657 1HG1 ILE A  98      59.587   7.478 -26.224  1.00 30.720          H  
ATOM   1658 2HG1 ILE A  98      60.385   7.434 -27.783  1.00 30.720          H  
ATOM   1659 1HG2 ILE A  98      59.769  10.316 -25.383  1.00 30.720          H  
ATOM   1660 2HG2 ILE A  98      58.402  10.931 -26.296  1.00 30.720          H  
ATOM   1661 3HG2 ILE A  98      58.264   9.376 -25.446  1.00 30.720          H  
ATOM   1662 1HD1 ILE A  98      62.025   7.314 -25.983  1.00 30.720          H  
ATOM   1663 2HD1 ILE A  98      62.220   8.802 -26.886  1.00 30.720          H  
ATOM   1664 3HD1 ILE A  98      61.440   8.829 -25.327  1.00 30.720          H  
ATOM   1665  N   PHE A  99      57.846  10.965 -29.374  1.00 18.660          N  
ATOM   1666  CA  PHE A  99      57.017  12.124 -29.645  1.00 18.710          C  
ATOM   1667  C   PHE A  99      55.611  11.724 -30.027  1.00 18.570          C  
ATOM   1668  O   PHE A  99      54.653  12.209 -29.431  1.00 18.190          O  
ATOM   1669  CB  PHE A  99      57.536  13.005 -30.769  1.00 26.170          C  
ATOM   1670  CG  PHE A  99      56.508  14.101 -31.083  1.00 26.170          C  
ATOM   1671  CD1 PHE A  99      56.395  15.230 -30.283  1.00 26.170          C  
ATOM   1672  CD2 PHE A  99      55.625  13.972 -32.158  1.00 26.170          C  
ATOM   1673  CE1 PHE A  99      55.437  16.192 -30.550  1.00 26.170          C  
ATOM   1674  CE2 PHE A  99      54.671  14.927 -32.418  1.00 26.170          C  
ATOM   1675  CZ  PHE A  99      54.576  16.038 -31.615  1.00 26.170          C  
ATOM   1676  H   PHE A  99      58.726  10.814 -29.877  1.00 22.390          H  
ATOM   1677  HA  PHE A  99      56.964  12.722 -28.736  1.00 22.450          H  
ATOM   1678 1HB  PHE A  99      58.478  13.466 -30.484  1.00 31.410          H  
ATOM   1679 2HB  PHE A  99      57.705  12.403 -31.667  1.00 31.410          H  
ATOM   1680  HD1 PHE A  99      57.065  15.350 -29.433  1.00 31.410          H  
ATOM   1681  HD2 PHE A  99      55.688  13.091 -32.799  1.00 31.410          H  
ATOM   1682  HE1 PHE A  99      55.358  17.073 -29.912  1.00 31.410          H  
ATOM   1683  HE2 PHE A  99      53.989  14.800 -33.259  1.00 31.410          H  
ATOM   1684  HZ  PHE A  99      53.820  16.794 -31.822  1.00 31.410          H  
ATOM   1685  N   ASN A 100      55.440  10.831 -31.010  1.00 18.940          N  
ATOM   1686  CA  ASN A 100      54.065  10.547 -31.394  1.00 18.900          C  
ATOM   1687  C   ASN A 100      53.250  10.012 -30.230  1.00 18.060          C  
ATOM   1688  O   ASN A 100      52.128  10.466 -30.001  1.00 17.710          O  
ATOM   1689  CB  ASN A 100      54.024   9.566 -32.539  1.00 26.480          C  
ATOM   1690  CG  ASN A 100      54.398  10.163 -33.849  1.00 26.480          C  
ATOM   1691  OD1 ASN A 100      54.326  11.379 -34.063  1.00 26.480          O  
ATOM   1692  ND2 ASN A 100      54.805   9.321 -34.759  1.00 26.480          N  
ATOM   1693  H   ASN A 100      56.240  10.409 -31.497  1.00 22.730          H  
ATOM   1694  HA  ASN A 100      53.598  11.480 -31.710  1.00 22.680          H  
ATOM   1695 1HB  ASN A 100      54.711   8.758 -32.321  1.00 31.770          H  
ATOM   1696 2HB  ASN A 100      53.038   9.144 -32.612  1.00 31.770          H  
ATOM   1697 1HD2 ASN A 100      55.072   9.656 -35.664  1.00 31.770          H  
ATOM   1698 2HD2 ASN A 100      54.853   8.344 -34.555  1.00 31.770          H  
ATOM   1699  N   ILE A 101      53.838   9.134 -29.424  1.00 17.840          N  
ATOM   1700  CA  ILE A 101      53.096   8.596 -28.308  1.00 17.190          C  
ATOM   1701  C   ILE A 101      52.793   9.650 -27.279  1.00 16.680          C  
ATOM   1702  O   ILE A 101      51.666   9.702 -26.798  1.00 16.230          O  
ATOM   1703  CB  ILE A 101      53.807   7.417 -27.615  1.00 24.330          C  
ATOM   1704  CG1 ILE A 101      53.837   6.194 -28.550  1.00 24.330          C  
ATOM   1705  CG2 ILE A 101      53.105   7.088 -26.315  1.00 24.330          C  
ATOM   1706  CD1 ILE A 101      54.729   5.052 -28.066  1.00 24.330          C  
ATOM   1707  H   ILE A 101      54.784   8.813 -29.622  1.00 21.410          H  
ATOM   1708  HA  ILE A 101      52.153   8.228 -28.679  1.00 20.630          H  
ATOM   1709  HB  ILE A 101      54.846   7.694 -27.410  1.00 29.190          H  
ATOM   1710 1HG1 ILE A 101      52.823   5.821 -28.683  1.00 29.190          H  
ATOM   1711 2HG1 ILE A 101      54.208   6.528 -29.517  1.00 29.190          H  
ATOM   1712 1HG2 ILE A 101      53.614   6.284 -25.853  1.00 29.190          H  
ATOM   1713 2HG2 ILE A 101      53.119   7.930 -25.635  1.00 29.190          H  
ATOM   1714 3HG2 ILE A 101      52.069   6.803 -26.516  1.00 29.190          H  
ATOM   1715 1HD1 ILE A 101      54.710   4.256 -28.802  1.00 29.190          H  
ATOM   1716 2HD1 ILE A 101      55.737   5.424 -27.953  1.00 29.190          H  
ATOM   1717 3HD1 ILE A 101      54.388   4.658 -27.120  1.00 29.190          H  
ATOM   1718  N   LEU A 102      53.778  10.454 -26.896  1.00 16.880          N  
ATOM   1719  CA  LEU A 102      53.587  11.456 -25.871  1.00 16.610          C  
ATOM   1720  C   LEU A 102      52.558  12.478 -26.319  1.00 16.410          C  
ATOM   1721  O   LEU A 102      51.758  12.942 -25.506  1.00 15.980          O  
ATOM   1722  CB  LEU A 102      54.927  12.110 -25.522  1.00 23.360          C  
ATOM   1723  CG  LEU A 102      54.951  13.156 -24.368  1.00 23.360          C  
ATOM   1724  CD1 LEU A 102      54.453  12.516 -23.049  1.00 23.360          C  
ATOM   1725  CD2 LEU A 102      56.392  13.640 -24.201  1.00 23.360          C  
ATOM   1726  H   LEU A 102      54.697  10.366 -27.327  1.00 20.260          H  
ATOM   1727  HA  LEU A 102      53.210  10.949 -24.993  1.00 19.930          H  
ATOM   1728 1HB  LEU A 102      55.629  11.316 -25.265  1.00 28.030          H  
ATOM   1729 2HB  LEU A 102      55.302  12.601 -26.425  1.00 28.030          H  
ATOM   1730  HG  LEU A 102      54.301  14.000 -24.611  1.00 28.030          H  
ATOM   1731 1HD1 LEU A 102      54.497  13.255 -22.247  1.00 28.030          H  
ATOM   1732 2HD1 LEU A 102      53.427  12.175 -23.151  1.00 28.030          H  
ATOM   1733 3HD1 LEU A 102      55.091  11.676 -22.801  1.00 28.030          H  
ATOM   1734 1HD2 LEU A 102      56.442  14.378 -23.397  1.00 28.030          H  
ATOM   1735 2HD2 LEU A 102      57.035  12.791 -23.953  1.00 28.030          H  
ATOM   1736 3HD2 LEU A 102      56.731  14.093 -25.133  1.00 28.030          H  
ATOM   1737  N   TYR A 103      52.598  12.853 -27.596  1.00 16.850          N  
ATOM   1738  CA  TYR A 103      51.652  13.777 -28.190  1.00 16.840          C  
ATOM   1739  C   TYR A 103      50.236  13.201 -28.047  1.00 16.250          C  
ATOM   1740  O   TYR A 103      49.316  13.881 -27.578  1.00 15.950          O  
ATOM   1741  CB  TYR A 103      52.050  14.034 -29.641  1.00 23.580          C  
ATOM   1742  CG  TYR A 103      51.168  14.955 -30.372  1.00 23.580          C  
ATOM   1743  CD1 TYR A 103      51.258  16.308 -30.120  1.00 23.580          C  
ATOM   1744  CD2 TYR A 103      50.282  14.468 -31.309  1.00 23.580          C  
ATOM   1745  CE1 TYR A 103      50.453  17.182 -30.791  1.00 23.580          C  
ATOM   1746  CE2 TYR A 103      49.469  15.342 -31.993  1.00 23.580          C  
ATOM   1747  CZ  TYR A 103      49.554  16.702 -31.730  1.00 23.580          C  
ATOM   1748  OH  TYR A 103      48.730  17.586 -32.376  1.00 23.580          O  
ATOM   1749  H   TYR A 103      53.331  12.476 -28.201  1.00 20.220          H  
ATOM   1750  HA  TYR A 103      51.691  14.718 -27.642  1.00 20.210          H  
ATOM   1751 1HB  TYR A 103      53.061  14.433 -29.665  1.00 28.300          H  
ATOM   1752 2HB  TYR A 103      52.073  13.089 -30.180  1.00 28.300          H  
ATOM   1753  HD1 TYR A 103      51.967  16.677 -29.380  1.00 28.300          H  
ATOM   1754  HD2 TYR A 103      50.227  13.398 -31.502  1.00 28.300          H  
ATOM   1755  HE1 TYR A 103      50.515  18.250 -30.584  1.00 28.300          H  
ATOM   1756  HE2 TYR A 103      48.758  14.969 -32.729  1.00 28.300          H  
ATOM   1757  HH  TYR A 103      48.130  17.102 -32.955  1.00 28.300          H  
ATOM   1758  N   TRP A 104      50.070  11.929 -28.431  1.00 16.200          N  
ATOM   1759  CA  TRP A 104      48.786  11.260 -28.308  1.00 15.790          C  
ATOM   1760  C   TRP A 104      48.364  11.211 -26.836  1.00 15.540          C  
ATOM   1761  O   TRP A 104      47.196  11.473 -26.518  1.00 15.680          O  
ATOM   1762  CB  TRP A 104      48.875   9.817 -28.830  1.00 22.270          C  
ATOM   1763  CG  TRP A 104      49.216   9.682 -30.290  1.00 22.270          C  
ATOM   1764  CD1 TRP A 104      49.050  10.605 -31.273  1.00 22.270          C  
ATOM   1765  CD2 TRP A 104      49.837   8.534 -30.921  1.00 22.270          C  
ATOM   1766  NE1 TRP A 104      49.508  10.108 -32.473  1.00 22.270          N  
ATOM   1767  CE2 TRP A 104      49.995   8.844 -32.268  1.00 22.270          C  
ATOM   1768  CE3 TRP A 104      50.276   7.290 -30.448  1.00 22.270          C  
ATOM   1769  CZ2 TRP A 104      50.565   7.959 -33.156  1.00 22.270          C  
ATOM   1770  CZ3 TRP A 104      50.862   6.411 -31.337  1.00 22.270          C  
ATOM   1771  CH2 TRP A 104      50.999   6.735 -32.655  1.00 22.270          C  
ATOM   1772  H   TRP A 104      50.858  11.428 -28.849  1.00 19.440          H  
ATOM   1773  HA  TRP A 104      48.038  11.814 -28.869  1.00 18.950          H  
ATOM   1774 1HB  TRP A 104      49.623   9.274 -28.259  1.00 26.720          H  
ATOM   1775 2HB  TRP A 104      47.918   9.313 -28.667  1.00 26.720          H  
ATOM   1776  HD1 TRP A 104      48.620  11.592 -31.136  1.00 26.720          H  
ATOM   1777  HE1 TRP A 104      49.502  10.595 -33.356  1.00 26.720          H  
ATOM   1778  HE3 TRP A 104      50.162   7.023 -29.396  1.00 26.720          H  
ATOM   1779  HZ2 TRP A 104      50.689   8.197 -34.212  1.00 26.720          H  
ATOM   1780  HZ3 TRP A 104      51.204   5.451 -30.964  1.00 26.720          H  
ATOM   1781  HH2 TRP A 104      51.458   6.016 -33.333  1.00 26.720          H  
ATOM   1782  N   LEU A 105      49.317  10.907 -25.930  1.00 15.340          N  
ATOM   1783  CA  LEU A 105      49.012  10.836 -24.509  1.00 15.290          C  
ATOM   1784  C   LEU A 105      48.591  12.181 -23.993  1.00 15.520          C  
ATOM   1785  O   LEU A 105      47.672  12.262 -23.202  1.00 15.340          O  
ATOM   1786  CB  LEU A 105      50.182  10.384 -23.643  1.00 21.430          C  
ATOM   1787  CG  LEU A 105      50.683   8.953 -23.766  1.00 21.430          C  
ATOM   1788  CD1 LEU A 105      51.894   8.849 -22.874  1.00 21.430          C  
ATOM   1789  CD2 LEU A 105      49.600   7.935 -23.404  1.00 21.430          C  
ATOM   1790  H   LEU A 105      50.258  10.682 -26.250  1.00 18.410          H  
ATOM   1791  HA  LEU A 105      48.191  10.151 -24.377  1.00 18.350          H  
ATOM   1792 1HB  LEU A 105      51.019  11.041 -23.857  1.00 25.710          H  
ATOM   1793 2HB  LEU A 105      49.898  10.539 -22.608  1.00 25.710          H  
ATOM   1794  HG  LEU A 105      50.993   8.760 -24.767  1.00 25.710          H  
ATOM   1795 1HD1 LEU A 105      52.288   7.878 -22.951  1.00 25.710          H  
ATOM   1796 2HD1 LEU A 105      52.642   9.569 -23.185  1.00 25.710          H  
ATOM   1797 3HD1 LEU A 105      51.606   9.045 -21.850  1.00 25.710          H  
ATOM   1798 1HD2 LEU A 105      50.007   6.931 -23.494  1.00 25.710          H  
ATOM   1799 2HD2 LEU A 105      49.267   8.093 -22.400  1.00 25.710          H  
ATOM   1800 3HD2 LEU A 105      48.754   8.028 -24.080  1.00 25.710          H  
ATOM   1801  N   LEU A 106      49.196  13.270 -24.462  1.00 16.030          N  
ATOM   1802  CA  LEU A 106      48.770  14.578 -23.994  1.00 16.410          C  
ATOM   1803  C   LEU A 106      47.265  14.675 -24.097  1.00 16.530          C  
ATOM   1804  O   LEU A 106      46.588  15.015 -23.128  1.00 16.900          O  
ATOM   1805  CB  LEU A 106      49.381  15.688 -24.868  1.00 22.820          C  
ATOM   1806  CG  LEU A 106      48.978  17.153 -24.571  1.00 22.820          C  
ATOM   1807  CD1 LEU A 106      49.475  17.575 -23.188  1.00 22.820          C  
ATOM   1808  CD2 LEU A 106      49.531  18.037 -25.688  1.00 22.820          C  
ATOM   1809  H   LEU A 106      50.006  13.178 -25.077  1.00 19.240          H  
ATOM   1810  HA  LEU A 106      49.071  14.692 -22.955  1.00 19.690          H  
ATOM   1811 1HB  LEU A 106      50.466  15.610 -24.810  1.00 27.390          H  
ATOM   1812 2HB  LEU A 106      49.093  15.506 -25.887  1.00 27.390          H  
ATOM   1813  HG  LEU A 106      47.894  17.240 -24.571  1.00 27.390          H  
ATOM   1814 1HD1 LEU A 106      49.177  18.605 -22.997  1.00 27.390          H  
ATOM   1815 2HD1 LEU A 106      49.041  16.934 -22.423  1.00 27.390          H  
ATOM   1816 3HD1 LEU A 106      50.560  17.500 -23.153  1.00 27.390          H  
ATOM   1817 1HD2 LEU A 106      49.240  19.074 -25.514  1.00 27.390          H  
ATOM   1818 2HD2 LEU A 106      50.619  17.963 -25.711  1.00 27.390          H  
ATOM   1819 3HD2 LEU A 106      49.123  17.704 -26.648  1.00 27.390          H  
ATOM   1820  N   TYR A 107      46.725  14.345 -25.262  1.00 16.360          N  
ATOM   1821  CA  TYR A 107      45.290  14.465 -25.422  1.00 16.570          C  
ATOM   1822  C   TYR A 107      44.514  13.459 -24.578  1.00 16.460          C  
ATOM   1823  O   TYR A 107      43.509  13.811 -23.959  1.00 16.470          O  
ATOM   1824  CB  TYR A 107      44.940  14.288 -26.871  1.00 23.110          C  
ATOM   1825  CG  TYR A 107      45.480  15.390 -27.704  1.00 23.110          C  
ATOM   1826  CD1 TYR A 107      46.576  15.145 -28.485  1.00 23.110          C  
ATOM   1827  CD2 TYR A 107      44.898  16.642 -27.691  1.00 23.110          C  
ATOM   1828  CE1 TYR A 107      47.094  16.122 -29.257  1.00 23.110          C  
ATOM   1829  CE2 TYR A 107      45.421  17.642 -28.479  1.00 23.110          C  
ATOM   1830  CZ  TYR A 107      46.518  17.386 -29.272  1.00 23.110          C  
ATOM   1831  OH  TYR A 107      47.036  18.399 -30.073  1.00 23.110          O  
ATOM   1832  H   TYR A 107      47.353  14.073 -26.032  1.00 19.630          H  
ATOM   1833  HA  TYR A 107      44.995  15.462 -25.099  1.00 19.880          H  
ATOM   1834 1HB  TYR A 107      45.348  13.343 -27.237  1.00 27.740          H  
ATOM   1835 2HB  TYR A 107      43.864  14.253 -26.974  1.00 27.740          H  
ATOM   1836  HD1 TYR A 107      47.032  14.159 -28.485  1.00 27.740          H  
ATOM   1837  HD2 TYR A 107      44.027  16.835 -27.065  1.00 27.740          H  
ATOM   1838  HE1 TYR A 107      47.942  15.901 -29.846  1.00 27.740          H  
ATOM   1839  HE2 TYR A 107      44.965  18.632 -28.480  1.00 27.740          H  
ATOM   1840  HH  TYR A 107      47.696  18.043 -30.694  1.00 27.740          H  
ATOM   1841  N   VAL A 108      45.008  12.222 -24.504  1.00 16.450          N  
ATOM   1842  CA  VAL A 108      44.341  11.174 -23.729  1.00 16.470          C  
ATOM   1843  C   VAL A 108      44.314  11.500 -22.247  1.00 16.270          C  
ATOM   1844  O   VAL A 108      43.295  11.291 -21.583  1.00 16.390          O  
ATOM   1845  CB  VAL A 108      45.060   9.831 -23.947  1.00 23.050          C  
ATOM   1846  CG1 VAL A 108      44.556   8.760 -22.995  1.00 23.050          C  
ATOM   1847  CG2 VAL A 108      44.829   9.403 -25.375  1.00 23.050          C  
ATOM   1848  H   VAL A 108      45.848  12.004 -25.051  1.00 19.740          H  
ATOM   1849  HA  VAL A 108      43.322  11.080 -24.085  1.00 19.760          H  
ATOM   1850  HB  VAL A 108      46.107   9.961 -23.762  1.00 27.660          H  
ATOM   1851 1HG1 VAL A 108      45.089   7.830 -23.184  1.00 27.660          H  
ATOM   1852 2HG1 VAL A 108      44.729   9.055 -21.969  1.00 27.660          H  
ATOM   1853 3HG1 VAL A 108      43.496   8.614 -23.151  1.00 27.660          H  
ATOM   1854 1HG2 VAL A 108      45.352   8.479 -25.555  1.00 27.660          H  
ATOM   1855 2HG2 VAL A 108      43.765   9.266 -25.546  1.00 27.660          H  
ATOM   1856 3HG2 VAL A 108      45.201  10.158 -26.055  1.00 27.660          H  
ATOM   1857  N   PHE A 109      45.434  11.965 -21.737  1.00 16.090          N  
ATOM   1858  CA  PHE A 109      45.624  12.316 -20.355  1.00 16.070          C  
ATOM   1859  C   PHE A 109      44.875  13.575 -19.965  1.00 16.220          C  
ATOM   1860  O   PHE A 109      44.581  13.754 -18.794  1.00 16.370          O  
ATOM   1861  CB  PHE A 109      47.108  12.432 -20.032  1.00 22.510          C  
ATOM   1862  CG  PHE A 109      47.880  11.083 -19.977  1.00 22.510          C  
ATOM   1863  CD1 PHE A 109      47.256   9.813 -20.068  1.00 22.510          C  
ATOM   1864  CD2 PHE A 109      49.233  11.100 -19.772  1.00 22.510          C  
ATOM   1865  CE1 PHE A 109      47.982   8.650 -19.943  1.00 22.510          C  
ATOM   1866  CE2 PHE A 109      49.948   9.939 -19.658  1.00 22.510          C  
ATOM   1867  CZ  PHE A 109      49.330   8.713 -19.733  1.00 22.510          C  
ATOM   1868  H   PHE A 109      46.217  12.083 -22.361  1.00 19.310          H  
ATOM   1869  HA  PHE A 109      45.200  11.524 -19.748  1.00 19.280          H  
ATOM   1870 1HB  PHE A 109      47.579  13.062 -20.790  1.00 27.010          H  
ATOM   1871 2HB  PHE A 109      47.231  12.934 -19.076  1.00 27.010          H  
ATOM   1872  HD1 PHE A 109      46.196   9.728 -20.229  1.00 27.010          H  
ATOM   1873  HD2 PHE A 109      49.744  12.057 -19.690  1.00 27.010          H  
ATOM   1874  HE1 PHE A 109      47.479   7.679 -20.008  1.00 27.010          H  
ATOM   1875  HE2 PHE A 109      51.008  10.000 -19.495  1.00 27.010          H  
ATOM   1876  HZ  PHE A 109      49.912   7.802 -19.630  1.00 27.010          H  
ATOM   1877  N   ILE A 110      44.582  14.467 -20.905  1.00 16.330          N  
ATOM   1878  CA  ILE A 110      43.731  15.598 -20.582  1.00 16.630          C  
ATOM   1879  C   ILE A 110      42.291  15.103 -20.536  1.00 16.760          C  
ATOM   1880  O   ILE A 110      41.543  15.417 -19.600  1.00 17.100          O  
ATOM   1881  CB  ILE A 110      43.868  16.745 -21.602  1.00 23.160          C  
ATOM   1882  CG1 ILE A 110      45.289  17.352 -21.497  1.00 23.160          C  
ATOM   1883  CG2 ILE A 110      42.750  17.816 -21.359  1.00 23.160          C  
ATOM   1884  CD1 ILE A 110      45.673  18.253 -22.659  1.00 23.160          C  
ATOM   1885  H   ILE A 110      44.955  14.374 -21.854  1.00 19.600          H  
ATOM   1886  HA  ILE A 110      43.999  15.976 -19.598  1.00 19.960          H  
ATOM   1887  HB  ILE A 110      43.768  16.339 -22.615  1.00 27.790          H  
ATOM   1888 1HG1 ILE A 110      45.346  17.936 -20.581  1.00 27.790          H  
ATOM   1889 2HG1 ILE A 110      46.008  16.549 -21.421  1.00 27.790          H  
ATOM   1890 1HG2 ILE A 110      42.834  18.618 -22.082  1.00 27.790          H  
ATOM   1891 2HG2 ILE A 110      41.766  17.363 -21.465  1.00 27.790          H  
ATOM   1892 3HG2 ILE A 110      42.848  18.226 -20.352  1.00 27.790          H  
ATOM   1893 1HD1 ILE A 110      46.678  18.632 -22.499  1.00 27.790          H  
ATOM   1894 2HD1 ILE A 110      45.646  17.674 -23.584  1.00 27.790          H  
ATOM   1895 3HD1 ILE A 110      44.989  19.089 -22.735  1.00 27.790          H  
ATOM   1896  N   ASN A 111      41.900  14.356 -21.572  1.00 16.650          N  
ATOM   1897  CA  ASN A 111      40.540  13.884 -21.705  1.00 16.970          C  
ATOM   1898  C   ASN A 111      40.095  12.881 -20.650  1.00 16.910          C  
ATOM   1899  O   ASN A 111      38.939  12.940 -20.237  1.00 17.290          O  
ATOM   1900  CB  ASN A 111      40.334  13.326 -23.093  1.00 23.630          C  
ATOM   1901  CG  ASN A 111      40.309  14.421 -24.147  1.00 23.630          C  
ATOM   1902  OD1 ASN A 111      40.070  15.600 -23.856  1.00 23.630          O  
ATOM   1903  ND2 ASN A 111      40.558  14.047 -25.377  1.00 23.630          N  
ATOM   1904  H   ASN A 111      42.564  14.136 -22.320  1.00 19.980          H  
ATOM   1905  HA  ASN A 111      39.887  14.743 -21.599  1.00 20.360          H  
ATOM   1906 1HB  ASN A 111      41.141  12.623 -23.323  1.00 28.360          H  
ATOM   1907 2HB  ASN A 111      39.395  12.774 -23.128  1.00 28.360          H  
ATOM   1908 1HD2 ASN A 111      40.564  14.726 -26.109  1.00 28.360          H  
ATOM   1909 2HD2 ASN A 111      40.750  13.089 -25.579  1.00 28.360          H  
ATOM   1910  N   ILE A 112      40.957  11.973 -20.179  1.00 16.570          N  
ATOM   1911  CA  ILE A 112      40.438  11.043 -19.195  1.00 16.650          C  
ATOM   1912  C   ILE A 112      40.028  11.719 -17.893  1.00 16.990          C  
ATOM   1913  O   ILE A 112      38.984  11.345 -17.373  1.00 17.430          O  
ATOM   1914  CB  ILE A 112      41.328   9.796 -18.985  1.00 23.280          C  
ATOM   1915  CG1 ILE A 112      41.258   8.948 -20.264  1.00 23.280          C  
ATOM   1916  CG2 ILE A 112      40.856   9.026 -17.720  1.00 23.280          C  
ATOM   1917  CD1 ILE A 112      42.287   7.852 -20.349  1.00 23.280          C  
ATOM   1918  H   ILE A 112      41.908  11.899 -20.546  1.00 19.880          H  
ATOM   1919  HA  ILE A 112      39.524  10.630 -19.612  1.00 19.980          H  
ATOM   1920  HB  ILE A 112      42.363  10.075 -18.892  1.00 27.930          H  
ATOM   1921 1HG1 ILE A 112      40.272   8.504 -20.325  1.00 27.930          H  
ATOM   1922 2HG1 ILE A 112      41.395   9.608 -21.123  1.00 27.930          H  
ATOM   1923 1HG2 ILE A 112      41.444   8.145 -17.563  1.00 27.930          H  
ATOM   1924 2HG2 ILE A 112      40.954   9.657 -16.844  1.00 27.930          H  
ATOM   1925 3HG2 ILE A 112      39.809   8.737 -17.840  1.00 27.930          H  
ATOM   1926 1HD1 ILE A 112      42.172   7.313 -21.275  1.00 27.930          H  
ATOM   1927 2HD1 ILE A 112      43.265   8.297 -20.318  1.00 27.930          H  
ATOM   1928 3HD1 ILE A 112      42.171   7.160 -19.529  1.00 27.930          H  
ATOM   1929  N   PRO A 113      40.843  12.558 -17.228  1.00 16.930          N  
ATOM   1930  CA  PRO A 113      40.435  13.314 -16.070  1.00 17.430          C  
ATOM   1931  C   PRO A 113      39.161  14.078 -16.361  1.00 17.780          C  
ATOM   1932  O   PRO A 113      38.245  14.048 -15.558  1.00 18.280          O  
ATOM   1933  CB  PRO A 113      41.637  14.210 -15.812  1.00 26.140          C  
ATOM   1934  CG  PRO A 113      42.774  13.403 -16.322  1.00 26.140          C  
ATOM   1935  CD  PRO A 113      42.215  12.732 -17.572  1.00 26.140          C  
ATOM   1936  HA  PRO A 113      40.289  12.629 -15.224  1.00 20.920          H  
ATOM   1937 1HB  PRO A 113      41.509  15.173 -16.337  1.00 31.370          H  
ATOM   1938 2HB  PRO A 113      41.721  14.426 -14.740  1.00 31.370          H  
ATOM   1939 1HG  PRO A 113      43.634  14.050 -16.536  1.00 31.370          H  
ATOM   1940 2HG  PRO A 113      43.098  12.678 -15.560  1.00 31.370          H  
ATOM   1941 1HD  PRO A 113      42.290  13.396 -18.399  1.00 31.370          H  
ATOM   1942 2HD  PRO A 113      42.734  11.817 -17.733  1.00 31.370          H  
ATOM   1943  N   LEU A 114      39.014  14.656 -17.572  1.00 17.640          N  
ATOM   1944  CA  LEU A 114      37.759  15.349 -17.841  1.00 18.120          C  
ATOM   1945  C   LEU A 114      36.584  14.380 -17.755  1.00 18.460          C  
ATOM   1946  O   LEU A 114      35.551  14.712 -17.172  1.00 18.970          O  
ATOM   1947  CB  LEU A 114      37.787  16.041 -19.205  1.00 25.180          C  
ATOM   1948  CG  LEU A 114      38.751  17.256 -19.355  1.00 25.180          C  
ATOM   1949  CD1 LEU A 114      38.785  17.675 -20.820  1.00 25.180          C  
ATOM   1950  CD2 LEU A 114      38.300  18.422 -18.470  1.00 25.180          C  
ATOM   1951  H   LEU A 114      39.774  14.702 -18.264  1.00 21.170          H  
ATOM   1952  HA  LEU A 114      37.612  16.094 -17.065  1.00 21.740          H  
ATOM   1953 1HB  LEU A 114      38.070  15.305 -19.950  1.00 30.210          H  
ATOM   1954 2HB  LEU A 114      36.781  16.382 -19.437  1.00 30.210          H  
ATOM   1955  HG  LEU A 114      39.751  16.962 -19.063  1.00 30.210          H  
ATOM   1956 1HD1 LEU A 114      39.471  18.511 -20.943  1.00 30.210          H  
ATOM   1957 2HD1 LEU A 114      39.123  16.850 -21.434  1.00 30.210          H  
ATOM   1958 3HD1 LEU A 114      37.789  17.973 -21.138  1.00 30.210          H  
ATOM   1959 1HD2 LEU A 114      38.991  19.255 -18.602  1.00 30.210          H  
ATOM   1960 2HD2 LEU A 114      37.296  18.734 -18.760  1.00 30.210          H  
ATOM   1961 3HD2 LEU A 114      38.300  18.136 -17.428  1.00 30.210          H  
ATOM   1962  N   ILE A 115      36.757  13.169 -18.303  1.00 18.280          N  
ATOM   1963  CA  ILE A 115      35.730  12.126 -18.245  1.00 18.720          C  
ATOM   1964  C   ILE A 115      35.449  11.767 -16.802  1.00 18.960          C  
ATOM   1965  O   ILE A 115      34.294  11.609 -16.416  1.00 19.510          O  
ATOM   1966  CB  ILE A 115      36.110  10.875 -19.060  1.00 26.030          C  
ATOM   1967  CG1 ILE A 115      36.099  11.250 -20.560  1.00 26.030          C  
ATOM   1968  CG2 ILE A 115      35.128   9.689 -18.732  1.00 26.030          C  
ATOM   1969  CD1 ILE A 115      36.753  10.246 -21.458  1.00 26.030          C  
ATOM   1970  H   ILE A 115      37.630  12.996 -18.816  1.00 21.940          H  
ATOM   1971  HA  ILE A 115      34.816  12.525 -18.682  1.00 22.460          H  
ATOM   1972  HB  ILE A 115      37.120  10.578 -18.811  1.00 31.240          H  
ATOM   1973 1HG1 ILE A 115      35.067  11.375 -20.875  1.00 31.240          H  
ATOM   1974 2HG1 ILE A 115      36.607  12.201 -20.686  1.00 31.240          H  
ATOM   1975 1HG2 ILE A 115      35.394   8.805 -19.302  1.00 31.240          H  
ATOM   1976 2HG2 ILE A 115      35.170   9.435 -17.671  1.00 31.240          H  
ATOM   1977 3HG2 ILE A 115      34.119   9.981 -18.980  1.00 31.240          H  
ATOM   1978 1HD1 ILE A 115      36.696  10.599 -22.487  1.00 31.240          H  
ATOM   1979 2HD1 ILE A 115      37.795  10.133 -21.173  1.00 31.240          H  
ATOM   1980 3HD1 ILE A 115      36.252   9.293 -21.381  1.00 31.240          H  
ATOM   1981  N   ILE A 116      36.502  11.608 -16.006  1.00 18.670          N  
ATOM   1982  CA  ILE A 116      36.325  11.274 -14.609  1.00 19.060          C  
ATOM   1983  C   ILE A 116      35.541  12.358 -13.899  1.00 19.450          C  
ATOM   1984  O   ILE A 116      34.554  12.086 -13.233  1.00 19.960          O  
ATOM   1985  CB  ILE A 116      37.674  11.051 -13.908  1.00 26.530          C  
ATOM   1986  CG1 ILE A 116      38.317   9.791 -14.503  1.00 26.530          C  
ATOM   1987  CG2 ILE A 116      37.475  10.926 -12.363  1.00 26.530          C  
ATOM   1988  CD1 ILE A 116      39.765   9.588 -14.168  1.00 26.530          C  
ATOM   1989  H   ILE A 116      37.441  11.701 -16.409  1.00 22.400          H  
ATOM   1990  HA  ILE A 116      35.773  10.349 -14.561  1.00 22.870          H  
ATOM   1991  HB  ILE A 116      38.330  11.889 -14.117  1.00 31.830          H  
ATOM   1992 1HG1 ILE A 116      37.767   8.951 -14.158  1.00 31.830          H  
ATOM   1993 2HG1 ILE A 116      38.223   9.825 -15.580  1.00 31.830          H  
ATOM   1994 1HG2 ILE A 116      38.432  10.768 -11.874  1.00 31.830          H  
ATOM   1995 2HG2 ILE A 116      37.027  11.833 -11.951  1.00 31.830          H  
ATOM   1996 3HG2 ILE A 116      36.821  10.075 -12.149  1.00 31.830          H  
ATOM   1997 1HD1 ILE A 116      40.104   8.669 -14.642  1.00 31.830          H  
ATOM   1998 2HD1 ILE A 116      40.349  10.421 -14.541  1.00 31.830          H  
ATOM   1999 3HD1 ILE A 116      39.896   9.511 -13.100  1.00 31.830          H  
ATOM   2000  N   PHE A 117      35.940  13.612 -14.082  1.00 19.310          N  
ATOM   2001  CA  PHE A 117      35.293  14.739 -13.424  1.00 19.790          C  
ATOM   2002  C   PHE A 117      33.828  14.750 -13.837  1.00 20.010          C  
ATOM   2003  O   PHE A 117      32.915  14.943 -13.025  1.00 20.750          O  
ATOM   2004  CB  PHE A 117      35.897  16.069 -13.902  1.00 27.510          C  
ATOM   2005  CG  PHE A 117      37.383  16.271 -13.679  1.00 27.510          C  
ATOM   2006  CD1 PHE A 117      38.025  17.277 -14.390  1.00 27.510          C  
ATOM   2007  CD2 PHE A 117      38.157  15.450 -12.863  1.00 27.510          C  
ATOM   2008  CE1 PHE A 117      39.378  17.470 -14.293  1.00 27.510          C  
ATOM   2009  CE2 PHE A 117      39.519  15.649 -12.783  1.00 27.510          C  
ATOM   2010  CZ  PHE A 117      40.124  16.658 -13.495  1.00 27.510          C  
ATOM   2011  H   PHE A 117      36.753  13.785 -14.663  1.00 23.170          H  
ATOM   2012  HA  PHE A 117      35.373  14.627 -12.343  1.00 23.750          H  
ATOM   2013 1HB  PHE A 117      35.718  16.157 -14.973  1.00 33.020          H  
ATOM   2014 2HB  PHE A 117      35.371  16.888 -13.428  1.00 33.020          H  
ATOM   2015  HD1 PHE A 117      37.437  17.918 -15.044  1.00 33.020          H  
ATOM   2016  HD2 PHE A 117      37.697  14.636 -12.298  1.00 33.020          H  
ATOM   2017  HE1 PHE A 117      39.856  18.265 -14.864  1.00 33.020          H  
ATOM   2018  HE2 PHE A 117      40.127  15.001 -12.163  1.00 33.020          H  
ATOM   2019  HZ  PHE A 117      41.200  16.803 -13.425  1.00 33.020          H  
ATOM   2020  N   SER A 118      33.618  14.469 -15.120  1.00 19.460          N  
ATOM   2021  CA  SER A 118      32.344  14.497 -15.786  1.00 19.730          C  
ATOM   2022  C   SER A 118      31.434  13.355 -15.405  1.00 19.580          C  
ATOM   2023  O   SER A 118      30.269  13.372 -15.802  1.00 20.010          O  
ATOM   2024  CB  SER A 118      32.521  14.512 -17.294  1.00 27.510          C  
ATOM   2025  OG  SER A 118      33.162  15.693 -17.722  1.00 27.510          O  
ATOM   2026  H   SER A 118      34.425  14.302 -15.721  1.00 23.350          H  
ATOM   2027  HA  SER A 118      31.853  15.427 -15.512  1.00 23.680          H  
ATOM   2028 1HB  SER A 118      33.096  13.651 -17.601  1.00 33.020          H  
ATOM   2029 2HB  SER A 118      31.546  14.434 -17.768  1.00 33.020          H  
ATOM   2030  HG  SER A 118      34.114  15.542 -17.567  1.00 33.020          H  
ATOM   2031  N   TYR A 119      31.872  12.386 -14.580  1.00 19.040          N  
ATOM   2032  CA  TYR A 119      30.924  11.346 -14.203  1.00 18.920          C  
ATOM   2033  C   TYR A 119      29.760  11.974 -13.440  1.00 19.310          C  
ATOM   2034  O   TYR A 119      28.655  11.424 -13.446  1.00 19.550          O  
ATOM   2035  CB  TYR A 119      31.515  10.156 -13.427  1.00 26.540          C  
ATOM   2036  CG  TYR A 119      32.269   9.119 -14.246  1.00 26.540          C  
ATOM   2037  CD1 TYR A 119      33.597   8.911 -14.008  1.00 26.540          C  
ATOM   2038  CD2 TYR A 119      31.623   8.367 -15.234  1.00 26.540          C  
ATOM   2039  CE1 TYR A 119      34.307   7.979 -14.743  1.00 26.540          C  
ATOM   2040  CE2 TYR A 119      32.339   7.430 -15.963  1.00 26.540          C  
ATOM   2041  CZ  TYR A 119      33.690   7.240 -15.714  1.00 26.540          C  
ATOM   2042  OH  TYR A 119      34.427   6.315 -16.446  1.00 26.540          O  
ATOM   2043  H   TYR A 119      32.837  12.369 -14.228  1.00 22.850          H  
ATOM   2044  HA  TYR A 119      30.536  10.934 -15.103  1.00 22.700          H  
ATOM   2045 1HB  TYR A 119      32.193  10.517 -12.701  1.00 31.840          H  
ATOM   2046 2HB  TYR A 119      30.710   9.639 -12.897  1.00 31.840          H  
ATOM   2047  HD1 TYR A 119      34.100   9.489 -13.235  1.00 31.840          H  
ATOM   2048  HD2 TYR A 119      30.562   8.511 -15.433  1.00 31.840          H  
ATOM   2049  HE1 TYR A 119      35.349   7.833 -14.558  1.00 31.840          H  
ATOM   2050  HE2 TYR A 119      31.841   6.849 -16.727  1.00 31.840          H  
ATOM   2051  HH  TYR A 119      35.373   6.281 -16.120  1.00 31.840          H  
ATOM   2052  N   LYS A 120      29.970  13.200 -12.899  1.00 19.470          N  
ATOM   2053  CA  LYS A 120      28.968  13.977 -12.166  1.00 19.960          C  
ATOM   2054  C   LYS A 120      27.715  14.194 -13.013  1.00 20.440          C  
ATOM   2055  O   LYS A 120      26.629  14.437 -12.480  1.00 20.830          O  
ATOM   2056  CB  LYS A 120      29.539  15.358 -11.815  1.00 27.750          C  
ATOM   2057  CG  LYS A 120      29.695  16.295 -13.041  1.00 27.750          C  
ATOM   2058  CD  LYS A 120      30.396  17.579 -12.711  1.00 27.750          C  
ATOM   2059  CE  LYS A 120      30.417  18.517 -13.914  1.00 27.750          C  
ATOM   2060  NZ  LYS A 120      31.149  19.785 -13.628  1.00 27.750          N  
ATOM   2061  H   LYS A 120      30.919  13.595 -12.942  1.00 23.360          H  
ATOM   2062  HA  LYS A 120      28.709  13.464 -11.258  1.00 23.950          H  
ATOM   2063 1HB  LYS A 120      28.903  15.846 -11.080  1.00 33.300          H  
ATOM   2064 2HB  LYS A 120      30.529  15.239 -11.363  1.00 33.300          H  
ATOM   2065 1HG  LYS A 120      30.244  15.784 -13.821  1.00 33.300          H  
ATOM   2066 2HG  LYS A 120      28.716  16.567 -13.419  1.00 33.300          H  
ATOM   2067 1HD  LYS A 120      29.931  18.061 -11.849  1.00 33.300          H  
ATOM   2068 2HD  LYS A 120      31.421  17.327 -12.468  1.00 33.300          H  
ATOM   2069 1HE  LYS A 120      30.895  18.010 -14.752  1.00 33.300          H  
ATOM   2070 2HE  LYS A 120      29.390  18.759 -14.190  1.00 33.300          H  
ATOM   2071 1HZ  LYS A 120      31.138  20.380 -14.444  1.00 33.300          H  
ATOM   2072 2HZ  LYS A 120      30.706  20.263 -12.860  1.00 33.300          H  
ATOM   2073 3HZ  LYS A 120      32.108  19.573 -13.384  1.00 33.300          H  
ATOM   2074  N   LYS A 121      27.897  14.170 -14.337  1.00 20.470          N  
ATOM   2075  CA  LYS A 121      26.848  14.355 -15.316  1.00 20.990          C  
ATOM   2076  C   LYS A 121      26.695  13.119 -16.218  1.00 20.900          C  
ATOM   2077  O   LYS A 121      25.598  12.848 -16.703  1.00 21.360          O  
ATOM   2078  CB  LYS A 121      27.095  15.666 -16.085  1.00 29.180          C  
ATOM   2079  CG  LYS A 121      28.380  15.727 -16.917  1.00 29.180          C  
ATOM   2080  CD  LYS A 121      28.567  17.109 -17.567  1.00 29.180          C  
ATOM   2081  CE  LYS A 121      29.855  17.174 -18.403  1.00 29.180          C  
ATOM   2082  NZ  LYS A 121      30.035  18.504 -19.057  1.00 29.180          N  
ATOM   2083  H   LYS A 121      28.831  13.965 -14.676  1.00 24.560          H  
ATOM   2084  HA  LYS A 121      25.906  14.475 -14.781  1.00 25.190          H  
ATOM   2085 1HB  LYS A 121      26.262  15.844 -16.763  1.00 35.010          H  
ATOM   2086 2HB  LYS A 121      27.120  16.494 -15.379  1.00 35.010          H  
ATOM   2087 1HG  LYS A 121      29.223  15.562 -16.257  1.00 35.010          H  
ATOM   2088 2HG  LYS A 121      28.383  14.947 -17.675  1.00 35.010          H  
ATOM   2089 1HD  LYS A 121      27.712  17.355 -18.188  1.00 35.010          H  
ATOM   2090 2HD  LYS A 121      28.639  17.857 -16.780  1.00 35.010          H  
ATOM   2091 1HE  LYS A 121      30.705  16.990 -17.749  1.00 35.010          H  
ATOM   2092 2HE  LYS A 121      29.834  16.404 -19.169  1.00 35.010          H  
ATOM   2093 1HZ  LYS A 121      30.897  18.504 -19.588  1.00 35.010          H  
ATOM   2094 2HZ  LYS A 121      29.259  18.685 -19.678  1.00 35.010          H  
ATOM   2095 3HZ  LYS A 121      30.078  19.225 -18.355  1.00 35.010          H  
ATOM   2096  N   ILE A 122      27.761  12.325 -16.417  1.00 20.360          N  
ATOM   2097  CA  ILE A 122      27.670  11.146 -17.284  1.00 20.300          C  
ATOM   2098  C   ILE A 122      26.691  10.200 -16.665  1.00 20.330          C  
ATOM   2099  O   ILE A 122      25.828   9.660 -17.345  1.00 20.660          O  
ATOM   2100  CB  ILE A 122      29.006  10.417 -17.546  1.00 28.440          C  
ATOM   2101  CG1 ILE A 122      29.961  11.321 -18.373  1.00 28.440          C  
ATOM   2102  CG2 ILE A 122      28.735   9.089 -18.331  1.00 28.440          C  
ATOM   2103  CD1 ILE A 122      31.428  10.847 -18.395  1.00 28.440          C  
ATOM   2104  H   ILE A 122      28.653  12.575 -16.004  1.00 24.430          H  
ATOM   2105  HA  ILE A 122      27.272  11.431 -18.240  1.00 24.360          H  
ATOM   2106  HB  ILE A 122      29.458  10.164 -16.650  1.00 34.130          H  
ATOM   2107 1HG1 ILE A 122      29.596  11.349 -19.403  1.00 34.130          H  
ATOM   2108 2HG1 ILE A 122      29.923  12.327 -17.980  1.00 34.130          H  
ATOM   2109 1HG2 ILE A 122      29.662   8.567 -18.514  1.00 34.130          H  
ATOM   2110 2HG2 ILE A 122      28.089   8.440 -17.760  1.00 34.130          H  
ATOM   2111 3HG2 ILE A 122      28.258   9.322 -19.289  1.00 34.130          H  
ATOM   2112 1HD1 ILE A 122      32.018  11.535 -19.001  1.00 34.130          H  
ATOM   2113 2HD1 ILE A 122      31.832  10.837 -17.376  1.00 34.130          H  
ATOM   2114 3HD1 ILE A 122      31.507   9.855 -18.813  1.00 34.130          H  
ATOM   2115  N   GLY A 123      26.773   9.990 -15.360  1.00 20.050          N  
ATOM   2116  CA  GLY A 123      25.873   9.058 -14.712  1.00 20.110          C  
ATOM   2117  C   GLY A 123      24.381   9.395 -14.899  1.00 20.370          C  
ATOM   2118  O   GLY A 123      23.521   8.516 -14.766  1.00 20.340          O  
ATOM   2119  H   GLY A 123      27.487  10.464 -14.795  1.00 24.060          H  
ATOM   2120 1HA  GLY A 123      26.082   8.059 -15.080  1.00 24.130          H  
ATOM   2121 2HA  GLY A 123      26.098   9.041 -13.648  1.00 24.130          H  
ATOM   2122  N   LYS A 124      24.045  10.644 -15.254  1.00 20.710          N  
ATOM   2123  CA  LYS A 124      22.651  11.029 -15.388  1.00 21.110          C  
ATOM   2124  C   LYS A 124      22.130  10.783 -16.796  1.00 20.540          C  
ATOM   2125  O   LYS A 124      20.955  11.011 -17.092  1.00 20.330          O  
ATOM   2126  CB  LYS A 124      22.513  12.501 -15.033  1.00 29.390          C  
ATOM   2127  CG  LYS A 124      22.924  12.795 -13.610  1.00 29.390          C  
ATOM   2128  CD  LYS A 124      22.662  14.227 -13.223  1.00 29.390          C  
ATOM   2129  CE  LYS A 124      23.064  14.489 -11.777  1.00 29.390          C  
ATOM   2130  NZ  LYS A 124      22.762  15.869 -11.381  1.00 29.390          N  
ATOM   2131  H   LYS A 124      24.758  11.343 -15.469  1.00 24.850          H  
ATOM   2132  HA  LYS A 124      22.066  10.430 -14.701  1.00 25.330          H  
ATOM   2133 1HB  LYS A 124      23.143  13.095 -15.697  1.00 35.270          H  
ATOM   2134 2HB  LYS A 124      21.482  12.820 -15.178  1.00 35.270          H  
ATOM   2135 1HG  LYS A 124      22.460  12.111 -12.946  1.00 35.270          H  
ATOM   2136 2HG  LYS A 124      23.999  12.638 -13.546  1.00 35.270          H  
ATOM   2137 1HD  LYS A 124      23.243  14.885 -13.872  1.00 35.270          H  
ATOM   2138 2HD  LYS A 124      21.608  14.461 -13.350  1.00 35.270          H  
ATOM   2139 1HE  LYS A 124      22.528  13.805 -11.120  1.00 35.270          H  
ATOM   2140 2HE  LYS A 124      24.134  14.318 -11.665  1.00 35.270          H  
ATOM   2141 1HZ  LYS A 124      23.040  16.023 -10.414  1.00 35.270          H  
ATOM   2142 2HZ  LYS A 124      23.262  16.511 -11.981  1.00 35.270          H  
ATOM   2143 3HZ  LYS A 124      21.767  15.999 -11.483  1.00 35.270          H  
ATOM   2144  N   ASN A 125      23.048  10.378 -17.666  1.00 20.350          N  
ATOM   2145  CA  ASN A 125      22.819  10.102 -19.065  1.00 19.920          C  
ATOM   2146  C   ASN A 125      23.068   8.615 -19.331  1.00 19.460          C  
ATOM   2147  O   ASN A 125      22.450   7.992 -20.213  1.00 19.110          O  
ATOM   2148  CB  ASN A 125      23.685  11.060 -19.815  1.00 28.060          C  
ATOM   2149  CG  ASN A 125      23.144  12.460 -19.593  1.00 28.060          C  
ATOM   2150  OD1 ASN A 125      22.208  12.869 -20.283  1.00 28.060          O  
ATOM   2151  ND2 ASN A 125      23.654  13.176 -18.620  1.00 28.060          N  
ATOM   2152  H   ASN A 125      23.995  10.226 -17.324  1.00 24.420          H  
ATOM   2153  HA  ASN A 125      21.777  10.312 -19.300  1.00 23.900          H  
ATOM   2154 1HB  ASN A 125      24.702  11.006 -19.425  1.00 33.670          H  
ATOM   2155 2HB  ASN A 125      23.719  10.824 -20.826  1.00 33.670          H  
ATOM   2156 1HD2 ASN A 125      23.299  14.084 -18.429  1.00 33.670          H  
ATOM   2157 2HD2 ASN A 125      24.404  12.820 -18.028  1.00 33.670          H  
ATOM   2158  N   PHE A 126      23.993   8.062 -18.537  1.00 19.560          N  
ATOM   2159  CA  PHE A 126      24.372   6.659 -18.513  1.00 19.280          C  
ATOM   2160  C   PHE A 126      23.138   5.899 -18.131  1.00 19.240          C  
ATOM   2161  O   PHE A 126      22.744   4.951 -18.802  1.00 18.890          O  
ATOM   2162  CB  PHE A 126      25.451   6.385 -17.481  1.00 27.100          C  
ATOM   2163  CG  PHE A 126      25.818   4.960 -17.356  1.00 27.100          C  
ATOM   2164  CD1 PHE A 126      26.787   4.386 -18.151  1.00 27.100          C  
ATOM   2165  CD2 PHE A 126      25.158   4.165 -16.442  1.00 27.100          C  
ATOM   2166  CE1 PHE A 126      27.079   3.055 -18.000  1.00 27.100          C  
ATOM   2167  CE2 PHE A 126      25.445   2.862 -16.304  1.00 27.100          C  
ATOM   2168  CZ  PHE A 126      26.395   2.302 -17.072  1.00 27.100          C  
ATOM   2169  H   PHE A 126      24.485   8.674 -17.903  1.00 23.470          H  
ATOM   2170  HA  PHE A 126      24.704   6.340 -19.501  1.00 23.140          H  
ATOM   2171 1HB  PHE A 126      26.337   6.949 -17.730  1.00 32.520          H  
ATOM   2172 2HB  PHE A 126      25.105   6.717 -16.526  1.00 32.520          H  
ATOM   2173  HD1 PHE A 126      27.314   4.994 -18.889  1.00 32.520          H  
ATOM   2174  HD2 PHE A 126      24.388   4.589 -15.825  1.00 32.520          H  
ATOM   2175  HE1 PHE A 126      27.842   2.592 -18.608  1.00 32.520          H  
ATOM   2176  HE2 PHE A 126      24.910   2.259 -15.572  1.00 32.520          H  
ATOM   2177  HZ  PHE A 126      26.605   1.250 -16.942  1.00 32.520          H  
ATOM   2178  N   THR A 127      22.499   6.367 -17.049  1.00 19.710          N  
ATOM   2179  CA  THR A 127      21.288   5.786 -16.521  1.00 19.860          C  
ATOM   2180  C   THR A 127      20.238   5.620 -17.598  1.00 19.530          C  
ATOM   2181  O   THR A 127      19.531   4.614 -17.590  1.00 19.470          O  
ATOM   2182  CB  THR A 127      20.681   6.634 -15.379  1.00 27.740          C  
ATOM   2183  OG1 THR A 127      21.605   6.746 -14.310  1.00 27.740          O  
ATOM   2184  CG2 THR A 127      19.435   5.956 -14.840  1.00 27.740          C  
ATOM   2185  H   THR A 127      22.910   7.139 -16.525  1.00 23.650          H  
ATOM   2186  HA  THR A 127      21.528   4.805 -16.119  1.00 23.830          H  
ATOM   2187  HB  THR A 127      20.435   7.632 -15.751  1.00 33.290          H  
ATOM   2188  HG1 THR A 127      22.295   7.408 -14.531  1.00 33.290          H  
ATOM   2189 1HG2 THR A 127      19.033   6.561 -14.045  1.00 33.290          H  
ATOM   2190 2HG2 THR A 127      18.692   5.852 -15.611  1.00 33.290          H  
ATOM   2191 3HG2 THR A 127      19.691   4.971 -14.457  1.00 33.290          H  
ATOM   2192  N   ILE A 128      20.077   6.593 -18.497  1.00 19.390          N  
ATOM   2193  CA  ILE A 128      19.032   6.474 -19.495  1.00 19.170          C  
ATOM   2194  C   ILE A 128      19.288   5.330 -20.447  1.00 18.650          C  
ATOM   2195  O   ILE A 128      18.420   4.478 -20.644  1.00 18.580          O  
ATOM   2196  CB  ILE A 128      18.889   7.737 -20.354  1.00 26.930          C  
ATOM   2197  CG1 ILE A 128      18.419   8.880 -19.501  1.00 26.930          C  
ATOM   2198  CG2 ILE A 128      17.870   7.434 -21.459  1.00 26.930          C  
ATOM   2199  CD1 ILE A 128      18.514  10.257 -20.140  1.00 26.930          C  
ATOM   2200  H   ILE A 128      20.697   7.398 -18.493  1.00 23.270          H  
ATOM   2201  HA  ILE A 128      18.084   6.287 -18.978  1.00 23.000          H  
ATOM   2202  HB  ILE A 128      19.851   8.023 -20.788  1.00 32.310          H  
ATOM   2203 1HG1 ILE A 128      17.395   8.686 -19.238  1.00 32.310          H  
ATOM   2204 2HG1 ILE A 128      19.015   8.897 -18.591  1.00 32.310          H  
ATOM   2205 1HG2 ILE A 128      17.712   8.297 -22.064  1.00 32.310          H  
ATOM   2206 2HG2 ILE A 128      18.192   6.624 -22.109  1.00 32.310          H  
ATOM   2207 3HG2 ILE A 128      16.941   7.145 -20.977  1.00 32.310          H  
ATOM   2208 1HD1 ILE A 128      18.153  11.002 -19.431  1.00 32.310          H  
ATOM   2209 2HD1 ILE A 128      19.553  10.471 -20.387  1.00 32.310          H  
ATOM   2210 3HD1 ILE A 128      17.912  10.307 -21.036  1.00 32.310          H  
ATOM   2211  N   LEU A 129      20.483   5.291 -21.043  1.00 18.390          N  
ATOM   2212  CA  LEU A 129      20.726   4.216 -21.993  1.00 18.020          C  
ATOM   2213  C   LEU A 129      20.772   2.889 -21.267  1.00 18.150          C  
ATOM   2214  O   LEU A 129      20.265   1.890 -21.780  1.00 18.030          O  
ATOM   2215  CB  LEU A 129      22.006   4.404 -22.788  1.00 25.380          C  
ATOM   2216  CG  LEU A 129      22.264   3.341 -23.921  1.00 25.380          C  
ATOM   2217  CD1 LEU A 129      21.134   3.347 -24.995  1.00 25.380          C  
ATOM   2218  CD2 LEU A 129      23.533   3.656 -24.532  1.00 25.380          C  
ATOM   2219  H   LEU A 129      21.179   6.019 -20.839  1.00 22.070          H  
ATOM   2220  HA  LEU A 129      19.886   4.200 -22.681  1.00 21.620          H  
ATOM   2221 1HB  LEU A 129      21.987   5.389 -23.241  1.00 30.450          H  
ATOM   2222 2HB  LEU A 129      22.851   4.367 -22.094  1.00 30.450          H  
ATOM   2223  HG  LEU A 129      22.310   2.341 -23.482  1.00 30.450          H  
ATOM   2224 1HD1 LEU A 129      21.363   2.612 -25.764  1.00 30.450          H  
ATOM   2225 2HD1 LEU A 129      20.176   3.093 -24.552  1.00 30.450          H  
ATOM   2226 3HD1 LEU A 129      21.072   4.333 -25.454  1.00 30.450          H  
ATOM   2227 1HD2 LEU A 129      23.770   2.931 -25.311  1.00 30.450          H  
ATOM   2228 2HD2 LEU A 129      23.470   4.638 -24.946  1.00 30.450          H  
ATOM   2229 3HD2 LEU A 129      24.278   3.633 -23.768  1.00 30.450          H  
ATOM   2230  N   SER A 130      21.377   2.885 -20.074  1.00 18.510          N  
ATOM   2231  CA  SER A 130      21.482   1.700 -19.258  1.00 18.760          C  
ATOM   2232  C   SER A 130      20.089   1.185 -18.964  1.00 18.910          C  
ATOM   2233  O   SER A 130      19.838   0.004 -19.155  1.00 18.910          O  
ATOM   2234  CB  SER A 130      22.215   1.996 -17.971  1.00 26.160          C  
ATOM   2235  OG  SER A 130      22.310   0.850 -17.177  1.00 26.160          O  
ATOM   2236  H   SER A 130      21.804   3.738 -19.721  1.00 22.210          H  
ATOM   2237  HA  SER A 130      22.033   0.941 -19.812  1.00 22.510          H  
ATOM   2238 1HB  SER A 130      23.210   2.372 -18.203  1.00 31.400          H  
ATOM   2239 2HB  SER A 130      21.692   2.775 -17.429  1.00 31.400          H  
ATOM   2240  HG  SER A 130      22.781   1.113 -16.386  1.00 31.400          H  
ATOM   2241  N   THR A 131      19.152   2.063 -18.583  1.00 19.110          N  
ATOM   2242  CA  THR A 131      17.783   1.650 -18.320  1.00 19.350          C  
ATOM   2243  C   THR A 131      17.204   1.004 -19.555  1.00 19.010          C  
ATOM   2244  O   THR A 131      16.619  -0.077 -19.484  1.00 19.170          O  
ATOM   2245  CB  THR A 131      16.882   2.834 -17.902  1.00 26.990          C  
ATOM   2246  OG1 THR A 131      17.362   3.391 -16.665  1.00 26.990          O  
ATOM   2247  CG2 THR A 131      15.422   2.352 -17.745  1.00 26.990          C  
ATOM   2248  H   THR A 131      19.400   3.032 -18.422  1.00 22.930          H  
ATOM   2249  HA  THR A 131      17.789   0.922 -17.513  1.00 23.220          H  
ATOM   2250  HB  THR A 131      16.923   3.611 -18.668  1.00 32.390          H  
ATOM   2251  HG1 THR A 131      18.235   3.810 -16.835  1.00 32.390          H  
ATOM   2252 1HG2 THR A 131      14.794   3.178 -17.460  1.00 32.390          H  
ATOM   2253 2HG2 THR A 131      15.051   1.946 -18.685  1.00 32.390          H  
ATOM   2254 3HG2 THR A 131      15.375   1.580 -16.979  1.00 32.390          H  
ATOM   2255  N   HIS A 132      17.404   1.612 -20.722  1.00 18.600          N  
ATOM   2256  CA  HIS A 132      16.844   1.020 -21.922  1.00 18.350          C  
ATOM   2257  C   HIS A 132      17.446  -0.384 -22.130  1.00 18.180          C  
ATOM   2258  O   HIS A 132      16.709  -1.330 -22.451  1.00 18.260          O  
ATOM   2259  CB  HIS A 132      17.109   1.925 -23.134  1.00 25.790          C  
ATOM   2260  CG  HIS A 132      16.393   3.283 -23.058  1.00 25.790          C  
ATOM   2261  ND1 HIS A 132      16.548   4.261 -24.020  1.00 25.790          N  
ATOM   2262  CD2 HIS A 132      15.564   3.817 -22.117  1.00 25.790          C  
ATOM   2263  CE1 HIS A 132      15.834   5.332 -23.677  1.00 25.790          C  
ATOM   2264  NE2 HIS A 132      15.239   5.083 -22.530  1.00 25.790          N  
ATOM   2265  H   HIS A 132      17.880   2.522 -20.758  1.00 22.320          H  
ATOM   2266  HA  HIS A 132      15.767   0.906 -21.810  1.00 22.020          H  
ATOM   2267 1HB  HIS A 132      18.177   2.109 -23.221  1.00 30.950          H  
ATOM   2268 2HB  HIS A 132      16.790   1.418 -24.041  1.00 30.950          H  
ATOM   2269  HD2 HIS A 132      15.223   3.343 -21.196  1.00 30.950          H  
ATOM   2270  HE1 HIS A 132      15.761   6.262 -24.241  1.00 30.950          H  
ATOM   2271  HE2 HIS A 132      14.623   5.725 -21.992  1.00 30.950          H  
ATOM   2272  N   PHE A 133      18.765  -0.537 -21.878  1.00 18.060          N  
ATOM   2273  CA  PHE A 133      19.427  -1.840 -21.971  1.00 18.010          C  
ATOM   2274  C   PHE A 133      18.868  -2.809 -20.925  1.00 18.510          C  
ATOM   2275  O   PHE A 133      18.767  -3.997 -21.206  1.00 18.610          O  
ATOM   2276  CB  PHE A 133      20.958  -1.771 -21.780  1.00 25.230          C  
ATOM   2277  CG  PHE A 133      21.799  -1.152 -22.912  1.00 25.230          C  
ATOM   2278  CD1 PHE A 133      21.254  -0.725 -24.116  1.00 25.230          C  
ATOM   2279  CD2 PHE A 133      23.183  -1.045 -22.758  1.00 25.230          C  
ATOM   2280  CE1 PHE A 133      22.057  -0.198 -25.092  1.00 25.230          C  
ATOM   2281  CE2 PHE A 133      23.967  -0.525 -23.758  1.00 25.230          C  
ATOM   2282  CZ  PHE A 133      23.402  -0.099 -24.909  1.00 25.230          C  
ATOM   2283  H   PHE A 133      19.325   0.298 -21.672  1.00 21.670          H  
ATOM   2284  HA  PHE A 133      19.219  -2.267 -22.950  1.00 21.610          H  
ATOM   2285 1HB  PHE A 133      21.162  -1.207 -20.878  1.00 30.280          H  
ATOM   2286 2HB  PHE A 133      21.330  -2.778 -21.606  1.00 30.280          H  
ATOM   2287  HD1 PHE A 133      20.184  -0.792 -24.291  1.00 30.280          H  
ATOM   2288  HD2 PHE A 133      23.650  -1.385 -21.830  1.00 30.280          H  
ATOM   2289  HE1 PHE A 133      21.616   0.142 -26.011  1.00 30.280          H  
ATOM   2290  HE2 PHE A 133      25.045  -0.451 -23.629  1.00 30.280          H  
ATOM   2291  HZ  PHE A 133      24.019   0.318 -25.680  1.00 30.280          H  
ATOM   2292  N   VAL A 134      18.573  -2.330 -19.706  1.00 18.940          N  
ATOM   2293  CA  VAL A 134      18.031  -3.156 -18.624  1.00 19.550          C  
ATOM   2294  C   VAL A 134      16.651  -3.674 -18.949  1.00 19.750          C  
ATOM   2295  O   VAL A 134      16.365  -4.843 -18.697  1.00 20.030          O  
ATOM   2296  CB  VAL A 134      17.986  -2.422 -17.266  1.00 27.130          C  
ATOM   2297  CG1 VAL A 134      17.197  -3.268 -16.218  1.00 27.130          C  
ATOM   2298  CG2 VAL A 134      19.412  -2.214 -16.760  1.00 27.130          C  
ATOM   2299  H   VAL A 134      18.754  -1.343 -19.540  1.00 22.730          H  
ATOM   2300  HA  VAL A 134      18.698  -4.003 -18.494  1.00 23.460          H  
ATOM   2301  HB  VAL A 134      17.486  -1.467 -17.388  1.00 32.550          H  
ATOM   2302 1HG1 VAL A 134      17.184  -2.739 -15.268  1.00 32.550          H  
ATOM   2303 2HG1 VAL A 134      16.167  -3.429 -16.538  1.00 32.550          H  
ATOM   2304 3HG1 VAL A 134      17.684  -4.236 -16.087  1.00 32.550          H  
ATOM   2305 1HG2 VAL A 134      19.387  -1.692 -15.806  1.00 32.550          H  
ATOM   2306 2HG2 VAL A 134      19.894  -3.181 -16.634  1.00 32.550          H  
ATOM   2307 3HG2 VAL A 134      19.977  -1.633 -17.466  1.00 32.550          H  
ATOM   2308  N   VAL A 135      15.775  -2.820 -19.459  1.00 19.680          N  
ATOM   2309  CA  VAL A 135      14.445  -3.290 -19.788  1.00 20.010          C  
ATOM   2310  C   VAL A 135      14.562  -4.336 -20.889  1.00 19.710          C  
ATOM   2311  O   VAL A 135      13.940  -5.406 -20.811  1.00 20.120          O  
ATOM   2312  CB  VAL A 135      13.529  -2.128 -20.222  1.00 27.880          C  
ATOM   2313  CG1 VAL A 135      12.189  -2.683 -20.748  1.00 27.880          C  
ATOM   2314  CG2 VAL A 135      13.298  -1.183 -19.017  1.00 27.880          C  
ATOM   2315  H   VAL A 135      16.056  -1.844 -19.601  1.00 23.620          H  
ATOM   2316  HA  VAL A 135      14.013  -3.757 -18.903  1.00 24.010          H  
ATOM   2317  HB  VAL A 135      14.010  -1.572 -21.033  1.00 33.460          H  
ATOM   2318 1HG1 VAL A 135      11.551  -1.856 -21.056  1.00 33.460          H  
ATOM   2319 2HG1 VAL A 135      12.356  -3.336 -21.604  1.00 33.460          H  
ATOM   2320 3HG1 VAL A 135      11.696  -3.248 -19.955  1.00 33.460          H  
ATOM   2321 1HG2 VAL A 135      12.659  -0.349 -19.315  1.00 33.460          H  
ATOM   2322 2HG2 VAL A 135      12.820  -1.733 -18.209  1.00 33.460          H  
ATOM   2323 3HG2 VAL A 135      14.253  -0.794 -18.669  1.00 33.460          H  
ATOM   2324  N   ALA A 136      15.355  -4.029 -21.922  1.00 19.080          N  
ATOM   2325  CA  ALA A 136      15.574  -4.974 -22.997  1.00 18.890          C  
ATOM   2326  C   ALA A 136      16.210  -6.252 -22.461  1.00 19.140          C  
ATOM   2327  O   ALA A 136      15.830  -7.336 -22.884  1.00 19.450          O  
ATOM   2328  CB  ALA A 136      16.429  -4.351 -24.074  1.00 26.520          C  
ATOM   2329  H   ALA A 136      15.806  -3.108 -21.960  1.00 22.900          H  
ATOM   2330  HA  ALA A 136      14.604  -5.237 -23.420  1.00 22.670          H  
ATOM   2331 1HB  ALA A 136      16.552  -5.058 -24.880  1.00 31.830          H  
ATOM   2332 2HB  ALA A 136      15.945  -3.451 -24.449  1.00 31.830          H  
ATOM   2333 3HB  ALA A 136      17.402  -4.090 -23.657  1.00 31.830          H  
ATOM   2334  N   SER A 137      17.138  -6.120 -21.495  1.00 19.220          N  
ATOM   2335  CA  SER A 137      17.819  -7.241 -20.866  1.00 19.500          C  
ATOM   2336  C   SER A 137      16.835  -8.126 -20.148  1.00 20.080          C  
ATOM   2337  O   SER A 137      16.839  -9.333 -20.338  1.00 20.300          O  
ATOM   2338  CB  SER A 137      18.885  -6.781 -19.894  1.00 27.190          C  
ATOM   2339  OG  SER A 137      19.529  -7.874 -19.306  1.00 27.190          O  
ATOM   2340  H   SER A 137      17.433  -5.192 -21.219  1.00 23.060          H  
ATOM   2341  HA  SER A 137      18.305  -7.824 -21.634  1.00 23.400          H  
ATOM   2342 1HB  SER A 137      19.613  -6.168 -20.413  1.00 32.630          H  
ATOM   2343 2HB  SER A 137      18.434  -6.182 -19.126  1.00 32.630          H  
ATOM   2344  HG  SER A 137      20.228  -7.509 -18.765  1.00 32.630          H  
ATOM   2345  N   ASN A 138      15.906  -7.558 -19.386  1.00 20.370          N  
ATOM   2346  CA  ASN A 138      14.953  -8.410 -18.691  1.00 21.010          C  
ATOM   2347  C   ASN A 138      14.222  -9.310 -19.700  1.00 21.140          C  
ATOM   2348  O   ASN A 138      14.046 -10.517 -19.459  1.00 21.590          O  
ATOM   2349  CB  ASN A 138      13.963  -7.555 -17.921  1.00 29.160          C  
ATOM   2350  CG  ASN A 138      14.569  -6.884 -16.703  1.00 29.160          C  
ATOM   2351  OD1 ASN A 138      15.611  -7.298 -16.179  1.00 29.160          O  
ATOM   2352  ND2 ASN A 138      13.926  -5.838 -16.248  1.00 29.160          N  
ATOM   2353  H   ASN A 138      15.933  -6.548 -19.229  1.00 24.440          H  
ATOM   2354  HA  ASN A 138      15.497  -9.054 -18.000  1.00 25.210          H  
ATOM   2355 1HB  ASN A 138      13.571  -6.781 -18.583  1.00 34.990          H  
ATOM   2356 2HB  ASN A 138      13.124  -8.172 -17.606  1.00 34.990          H  
ATOM   2357 1HD2 ASN A 138      14.274  -5.346 -15.452  1.00 34.990          H  
ATOM   2358 2HD2 ASN A 138      13.092  -5.526 -16.702  1.00 34.990          H  
ATOM   2359  N   VAL A 139      13.875  -8.740 -20.860  1.00 20.830          N  
ATOM   2360  CA  VAL A 139      13.224  -9.499 -21.918  1.00 21.090          C  
ATOM   2361  C   VAL A 139      14.198 -10.515 -22.545  1.00 20.860          C  
ATOM   2362  O   VAL A 139      13.828 -11.674 -22.773  1.00 21.260          O  
ATOM   2363  CB  VAL A 139      12.648  -8.569 -22.998  1.00 29.420          C  
ATOM   2364  CG1 VAL A 139      12.092  -9.405 -24.153  1.00 29.420          C  
ATOM   2365  CG2 VAL A 139      11.571  -7.668 -22.371  1.00 29.420          C  
ATOM   2366  H   VAL A 139      14.031  -7.727 -20.960  1.00 25.000          H  
ATOM   2367  HA  VAL A 139      12.394 -10.050 -21.477  1.00 25.310          H  
ATOM   2368  HB  VAL A 139      13.448  -7.946 -23.406  1.00 35.310          H  
ATOM   2369 1HG1 VAL A 139      11.701  -8.732 -24.912  1.00 35.310          H  
ATOM   2370 2HG1 VAL A 139      12.880 -10.017 -24.587  1.00 35.310          H  
ATOM   2371 3HG1 VAL A 139      11.295 -10.050 -23.787  1.00 35.310          H  
ATOM   2372 1HG2 VAL A 139      11.169  -6.998 -23.130  1.00 35.310          H  
ATOM   2373 2HG2 VAL A 139      10.772  -8.285 -21.967  1.00 35.310          H  
ATOM   2374 3HG2 VAL A 139      12.012  -7.075 -21.569  1.00 35.310          H  
ATOM   2375  N   PHE A 140      15.432 -10.081 -22.840  1.00 20.340          N  
ATOM   2376  CA  PHE A 140      16.440 -10.936 -23.454  1.00 20.280          C  
ATOM   2377  C   PHE A 140      16.678 -12.149 -22.531  1.00 20.490          C  
ATOM   2378  O   PHE A 140      16.811 -13.280 -23.004  1.00 20.830          O  
ATOM   2379  CB  PHE A 140      17.785 -10.194 -23.629  1.00 28.420          C  
ATOM   2380  CG  PHE A 140      17.916  -8.948 -24.590  1.00 28.420          C  
ATOM   2381  CD1 PHE A 140      17.110  -8.713 -25.672  1.00 28.420          C  
ATOM   2382  CD2 PHE A 140      18.928  -8.010 -24.354  1.00 28.420          C  
ATOM   2383  CE1 PHE A 140      17.320  -7.602 -26.486  1.00 28.420          C  
ATOM   2384  CE2 PHE A 140      19.126  -6.915 -25.157  1.00 28.420          C  
ATOM   2385  CZ  PHE A 140      18.326  -6.715 -26.226  1.00 28.420          C  
ATOM   2386  H   PHE A 140      15.662  -9.103 -22.664  1.00 24.410          H  
ATOM   2387  HA  PHE A 140      16.070 -11.290 -24.413  1.00 24.340          H  
ATOM   2388 1HB  PHE A 140      18.157  -9.905 -22.655  1.00 34.100          H  
ATOM   2389 2HB  PHE A 140      18.474 -10.918 -24.023  1.00 34.100          H  
ATOM   2390  HD1 PHE A 140      16.297  -9.389 -25.896  1.00 34.100          H  
ATOM   2391  HD2 PHE A 140      19.582  -8.150 -23.504  1.00 34.100          H  
ATOM   2392  HE1 PHE A 140      16.666  -7.432 -27.341  1.00 34.100          H  
ATOM   2393  HE2 PHE A 140      19.927  -6.214 -24.934  1.00 34.100          H  
ATOM   2394  HZ  PHE A 140      18.472  -5.851 -26.869  1.00 34.100          H  
ATOM   2395  N   GLY A 141      16.715 -11.891 -21.216  1.00 20.400          N  
ATOM   2396  CA  GLY A 141      16.913 -12.843 -20.128  1.00 20.670          C  
ATOM   2397  C   GLY A 141      15.864 -13.933 -20.192  1.00 21.200          C  
ATOM   2398  O   GLY A 141      16.181 -15.130 -20.185  1.00 21.580          O  
ATOM   2399  H   GLY A 141      16.612 -10.920 -20.949  1.00 24.480          H  
ATOM   2400 1HA  GLY A 141      17.907 -13.271 -20.182  1.00 24.800          H  
ATOM   2401 2HA  GLY A 141      16.838 -12.309 -19.179  1.00 24.800          H  
ATOM   2402  N   PHE A 142      14.599 -13.520 -20.259  1.00 21.310          N  
ATOM   2403  CA  PHE A 142      13.516 -14.479 -20.390  1.00 21.880          C  
ATOM   2404  C   PHE A 142      13.740 -15.381 -21.590  1.00 22.150          C  
ATOM   2405  O   PHE A 142      13.645 -16.608 -21.470  1.00 22.530          O  
ATOM   2406  CB  PHE A 142      12.177 -13.767 -20.555  1.00 30.400          C  
ATOM   2407  CG  PHE A 142      11.061 -14.691 -20.930  1.00 30.400          C  
ATOM   2408  CD1 PHE A 142      10.456 -15.513 -20.000  1.00 30.400          C  
ATOM   2409  CD2 PHE A 142      10.613 -14.730 -22.246  1.00 30.400          C  
ATOM   2410  CE1 PHE A 142       9.433 -16.354 -20.376  1.00 30.400          C  
ATOM   2411  CE2 PHE A 142       9.596 -15.563 -22.620  1.00 30.400          C  
ATOM   2412  CZ  PHE A 142       9.003 -16.376 -21.685  1.00 30.400          C  
ATOM   2413  H   PHE A 142      14.406 -12.514 -20.184  1.00 25.570          H  
ATOM   2414  HA  PHE A 142      13.482 -15.091 -19.494  1.00 26.260          H  
ATOM   2415 1HB  PHE A 142      11.916 -13.270 -19.624  1.00 36.480          H  
ATOM   2416 2HB  PHE A 142      12.259 -13.000 -21.321  1.00 36.480          H  
ATOM   2417  HD1 PHE A 142      10.796 -15.494 -18.965  1.00 36.480          H  
ATOM   2418  HD2 PHE A 142      11.084 -14.084 -22.987  1.00 36.480          H  
ATOM   2419  HE1 PHE A 142       8.963 -17.001 -19.638  1.00 36.480          H  
ATOM   2420  HE2 PHE A 142       9.257 -15.582 -23.655  1.00 36.480          H  
ATOM   2421  HZ  PHE A 142       8.193 -17.039 -21.979  1.00 36.480          H  
ATOM   2422  N   LEU A 143      14.034 -14.777 -22.740  1.00 22.030          N  
ATOM   2423  CA  LEU A 143      14.210 -15.537 -23.962  1.00 22.470          C  
ATOM   2424  C   LEU A 143      15.384 -16.512 -23.916  1.00 22.580          C  
ATOM   2425  O   LEU A 143      15.297 -17.586 -24.505  1.00 23.120          O  
ATOM   2426  CB  LEU A 143      14.356 -14.588 -25.134  1.00 31.280          C  
ATOM   2427  CG  LEU A 143      13.114 -13.760 -25.505  1.00 31.280          C  
ATOM   2428  CD1 LEU A 143      13.517 -12.772 -26.548  1.00 31.280          C  
ATOM   2429  CD2 LEU A 143      11.978 -14.647 -26.020  1.00 31.280          C  
ATOM   2430  H   LEU A 143      14.099 -13.751 -22.763  1.00 26.440          H  
ATOM   2431  HA  LEU A 143      13.318 -16.128 -24.109  1.00 26.960          H  
ATOM   2432 1HB  LEU A 143      15.138 -13.883 -24.884  1.00 37.540          H  
ATOM   2433 2HB  LEU A 143      14.659 -15.158 -26.006  1.00 37.540          H  
ATOM   2434  HG  LEU A 143      12.774 -13.206 -24.629  1.00 37.540          H  
ATOM   2435 1HD1 LEU A 143      12.659 -12.162 -26.798  1.00 37.540          H  
ATOM   2436 2HD1 LEU A 143      14.313 -12.154 -26.142  1.00 37.540          H  
ATOM   2437 3HD1 LEU A 143      13.870 -13.289 -27.440  1.00 37.540          H  
ATOM   2438 1HD2 LEU A 143      11.129 -14.016 -26.281  1.00 37.540          H  
ATOM   2439 2HD2 LEU A 143      12.313 -15.188 -26.906  1.00 37.540          H  
ATOM   2440 3HD2 LEU A 143      11.663 -15.355 -25.266  1.00 37.540          H  
ATOM   2441  N   ILE A 144      16.492 -16.178 -23.242  1.00 22.190          N  
ATOM   2442  CA  ILE A 144      17.568 -17.170 -23.182  1.00 22.420          C  
ATOM   2443  C   ILE A 144      17.189 -18.296 -22.207  1.00 22.590          C  
ATOM   2444  O   ILE A 144      17.408 -19.482 -22.481  1.00 23.040          O  
ATOM   2445  CB  ILE A 144      18.963 -16.566 -22.782  1.00 31.300          C  
ATOM   2446  CG1 ILE A 144      18.981 -15.950 -21.323  1.00 31.300          C  
ATOM   2447  CG2 ILE A 144      19.337 -15.493 -23.779  1.00 31.300          C  
ATOM   2448  CD1 ILE A 144      20.350 -15.596 -20.733  1.00 31.300          C  
ATOM   2449  H   ILE A 144      16.575 -15.239 -22.839  1.00 26.630          H  
ATOM   2450  HA  ILE A 144      17.688 -17.602 -24.172  1.00 26.900          H  
ATOM   2451  HB  ILE A 144      19.709 -17.345 -22.814  1.00 37.560          H  
ATOM   2452 1HG1 ILE A 144      18.412 -15.055 -21.380  1.00 37.560          H  
ATOM   2453 2HG1 ILE A 144      18.540 -16.603 -20.618  1.00 37.560          H  
ATOM   2454 1HG2 ILE A 144      20.308 -15.112 -23.540  1.00 37.560          H  
ATOM   2455 2HG2 ILE A 144      19.365 -15.907 -24.748  1.00 37.560          H  
ATOM   2456 3HG2 ILE A 144      18.621 -14.693 -23.759  1.00 37.560          H  
ATOM   2457 1HD1 ILE A 144      20.208 -15.154 -19.748  1.00 37.560          H  
ATOM   2458 2HD1 ILE A 144      20.917 -16.466 -20.634  1.00 37.560          H  
ATOM   2459 3HD1 ILE A 144      20.893 -14.928 -21.338  1.00 37.560          H  
ATOM   2460  N   SER A 145      16.512 -17.931 -21.117  1.00 22.310          N  
ATOM   2461  CA  SER A 145      16.122 -18.861 -20.074  1.00 22.530          C  
ATOM   2462  C   SER A 145      15.178 -19.940 -20.576  1.00 22.990          C  
ATOM   2463  O   SER A 145      15.259 -21.095 -20.154  1.00 23.400          O  
ATOM   2464  CB  SER A 145      15.461 -18.101 -18.937  1.00 31.450          C  
ATOM   2465  OG  SER A 145      16.365 -17.211 -18.319  1.00 31.450          O  
ATOM   2466  H   SER A 145      16.325 -16.938 -20.955  1.00 26.770          H  
ATOM   2467  HA  SER A 145      17.017 -19.341 -19.693  1.00 27.040          H  
ATOM   2468 1HB  SER A 145      14.600 -17.553 -19.309  1.00 37.740          H  
ATOM   2469 2HB  SER A 145      15.097 -18.818 -18.201  1.00 37.740          H  
ATOM   2470  HG  SER A 145      16.396 -16.417 -18.901  1.00 37.740          H  
ATOM   2471  N   ILE A 146      14.301 -19.571 -21.506  1.00 23.000          N  
ATOM   2472  CA  ILE A 146      13.289 -20.484 -22.012  1.00 23.480          C  
ATOM   2473  C   ILE A 146      13.578 -21.079 -23.402  1.00 23.950          C  
ATOM   2474  O   ILE A 146      12.648 -21.545 -24.051  1.00 24.220          O  
ATOM   2475  CB  ILE A 146      11.913 -19.740 -22.011  1.00 32.680          C  
ATOM   2476  CG1 ILE A 146      10.695 -20.737 -22.105  1.00 32.680          C  
ATOM   2477  CG2 ILE A 146      11.863 -18.726 -23.181  1.00 32.680          C  
ATOM   2478  CD1 ILE A 146       9.357 -20.110 -21.734  1.00 32.680          C  
ATOM   2479  H   ILE A 146      14.282 -18.581 -21.774  1.00 27.600          H  
ATOM   2480  HA  ILE A 146      13.217 -21.315 -21.314  1.00 28.180          H  
ATOM   2481  HB  ILE A 146      11.819 -19.185 -21.078  1.00 39.220          H  
ATOM   2482 1HG1 ILE A 146      10.583 -21.107 -23.114  1.00 39.220          H  
ATOM   2483 2HG1 ILE A 146      10.881 -21.580 -21.439  1.00 39.220          H  
ATOM   2484 1HG2 ILE A 146      10.941 -18.171 -23.158  1.00 39.220          H  
ATOM   2485 2HG2 ILE A 146      12.676 -18.049 -23.084  1.00 39.220          H  
ATOM   2486 3HG2 ILE A 146      11.939 -19.226 -24.141  1.00 39.220          H  
ATOM   2487 1HD1 ILE A 146       8.572 -20.862 -21.815  1.00 39.220          H  
ATOM   2488 2HD1 ILE A 146       9.402 -19.740 -20.709  1.00 39.220          H  
ATOM   2489 3HD1 ILE A 146       9.127 -19.293 -22.401  1.00 39.220          H  
ATOM   2490  N   ILE A 147      14.832 -21.143 -23.870  1.00 24.140          N  
ATOM   2491  CA  ILE A 147      14.993 -21.758 -25.199  1.00 24.680          C  
ATOM   2492  C   ILE A 147      14.649 -23.261 -25.136  1.00 25.280          C  
ATOM   2493  O   ILE A 147      15.406 -24.045 -24.535  1.00 25.460          O  
ATOM   2494  CB  ILE A 147      16.449 -21.645 -25.733  1.00 34.340          C  
ATOM   2495  CG1 ILE A 147      16.912 -20.172 -25.865  1.00 34.340          C  
ATOM   2496  CG2 ILE A 147      16.596 -22.389 -27.072  1.00 34.340          C  
ATOM   2497  CD1 ILE A 147      16.123 -19.288 -26.819  1.00 34.340          C  
ATOM   2498  H   ILE A 147      15.615 -20.745 -23.335  1.00 28.970          H  
ATOM   2499  HA  ILE A 147      14.334 -21.238 -25.874  1.00 29.620          H  
ATOM   2500  HB  ILE A 147      17.118 -22.108 -25.005  1.00 41.200          H  
ATOM   2501 1HG1 ILE A 147      16.858 -19.722 -24.892  1.00 41.200          H  
ATOM   2502 2HG1 ILE A 147      17.946 -20.170 -26.192  1.00 41.200          H  
ATOM   2503 1HG2 ILE A 147      17.629 -22.328 -27.405  1.00 41.200          H  
ATOM   2504 2HG2 ILE A 147      16.323 -23.438 -26.964  1.00 41.200          H  
ATOM   2505 3HG2 ILE A 147      15.953 -21.946 -27.822  1.00 41.200          H  
ATOM   2506 1HD1 ILE A 147      16.551 -18.297 -26.801  1.00 41.200          H  
ATOM   2507 2HD1 ILE A 147      16.170 -19.674 -27.831  1.00 41.200          H  
ATOM   2508 3HD1 ILE A 147      15.087 -19.225 -26.502  1.00 41.200          H  
ATOM   2509  N   PRO A 148      13.586 -23.715 -25.834  1.00 25.710          N  
ATOM   2510  CA  PRO A 148      13.098 -25.068 -25.762  1.00 26.080          C  
ATOM   2511  C   PRO A 148      14.083 -26.004 -26.397  1.00 26.150          C  
ATOM   2512  O   PRO A 148      14.626 -25.701 -27.459  1.00 26.120          O  
ATOM   2513  CB  PRO A 148      11.800 -25.007 -26.574  1.00 39.120          C  
ATOM   2514  CG  PRO A 148      12.015 -23.868 -27.556  1.00 39.120          C  
ATOM   2515  CD  PRO A 148      12.881 -22.866 -26.826  1.00 39.120          C  
ATOM   2516  HA  PRO A 148      12.909 -25.336 -24.712  1.00 31.300          H  
ATOM   2517 1HB  PRO A 148      11.629 -25.973 -27.075  1.00 46.940          H  
ATOM   2518 2HB  PRO A 148      10.947 -24.837 -25.904  1.00 46.940          H  
ATOM   2519 1HG  PRO A 148      12.502 -24.250 -28.468  1.00 46.940          H  
ATOM   2520 2HG  PRO A 148      11.047 -23.446 -27.865  1.00 46.940          H  
ATOM   2521 1HD  PRO A 148      13.581 -22.434 -27.550  1.00 46.940          H  
ATOM   2522 2HD  PRO A 148      12.248 -22.111 -26.343  1.00 46.940          H  
ATOM   2523  N   GLY A 149      14.226 -27.187 -25.827  1.00 26.370          N  
ATOM   2524  CA  GLY A 149      15.068 -28.212 -26.417  1.00 26.600          C  
ATOM   2525  C   GLY A 149      16.569 -27.990 -26.227  1.00 26.650          C  
ATOM   2526  O   GLY A 149      17.358 -28.838 -26.643  1.00 27.280          O  
ATOM   2527  H   GLY A 149      13.754 -27.385 -24.955  1.00 31.640          H  
ATOM   2528 1HA  GLY A 149      14.795 -29.180 -25.994  1.00 31.920          H  
ATOM   2529 2HA  GLY A 149      14.851 -28.271 -27.483  1.00 31.920          H  
ATOM   2530  N   SER A 150      16.978 -26.856 -25.651  1.00 26.070          N  
ATOM   2531  CA  SER A 150      18.399 -26.594 -25.487  1.00 26.160          C  
ATOM   2532  C   SER A 150      18.983 -27.356 -24.307  1.00 25.740          C  
ATOM   2533  O   SER A 150      18.253 -27.736 -23.391  1.00 25.340          O  
ATOM   2534  CB  SER A 150      18.617 -25.103 -25.303  1.00 36.590          C  
ATOM   2535  OG  SER A 150      18.061 -24.644 -24.093  1.00 36.590          O  
ATOM   2536  H   SER A 150      16.309 -26.157 -25.319  1.00 31.280          H  
ATOM   2537  HA  SER A 150      18.915 -26.915 -26.391  1.00 31.390          H  
ATOM   2538 1HB  SER A 150      19.684 -24.894 -25.310  1.00 43.910          H  
ATOM   2539 2HB  SER A 150      18.181 -24.574 -26.130  1.00 43.910          H  
ATOM   2540  HG  SER A 150      17.091 -24.576 -24.236  1.00 43.910          H  
ATOM   2541  N   ASP A 151      20.315 -27.520 -24.307  1.00 25.900          N  
ATOM   2542  CA  ASP A 151      21.030 -28.114 -23.174  1.00 25.550          C  
ATOM   2543  C   ASP A 151      21.579 -27.007 -22.291  1.00 25.210          C  
ATOM   2544  O   ASP A 151      21.661 -27.132 -21.069  1.00 25.200          O  
ATOM   2545  CB  ASP A 151      22.213 -28.961 -23.648  1.00 35.910          C  
ATOM   2546  CG  ASP A 151      21.838 -30.163 -24.486  1.00 35.910          C  
ATOM   2547  OD1 ASP A 151      21.136 -31.026 -24.014  1.00 35.910          O  
ATOM   2548  OD2 ASP A 151      22.272 -30.203 -25.614  1.00 35.910          O  
ATOM   2549  H   ASP A 151      20.830 -27.225 -25.123  1.00 31.080          H  
ATOM   2550  HA  ASP A 151      20.339 -28.726 -22.594  1.00 30.660          H  
ATOM   2551 1HB  ASP A 151      22.894 -28.337 -24.222  1.00 43.090          H  
ATOM   2552 2HB  ASP A 151      22.763 -29.312 -22.774  1.00 43.090          H  
ATOM   2553  N   ASN A 152      21.966 -25.922 -22.953  1.00 25.020          N  
ATOM   2554  CA  ASN A 152      22.578 -24.753 -22.361  1.00 24.710          C  
ATOM   2555  C   ASN A 152      22.011 -23.539 -23.068  1.00 24.230          C  
ATOM   2556  O   ASN A 152      21.720 -23.597 -24.266  1.00 24.040          O  
ATOM   2557  CB  ASN A 152      24.089 -24.798 -22.510  1.00 34.720          C  
ATOM   2558  CG  ASN A 152      24.742 -25.912 -21.731  1.00 34.720          C  
ATOM   2559  OD1 ASN A 152      24.885 -25.826 -20.507  1.00 34.720          O  
ATOM   2560  ND2 ASN A 152      25.153 -26.951 -22.418  1.00 34.720          N  
ATOM   2561  H   ASN A 152      21.851 -25.919 -23.951  1.00 30.020          H  
ATOM   2562  HA  ASN A 152      22.308 -24.689 -21.306  1.00 29.650          H  
ATOM   2563 1HB  ASN A 152      24.341 -24.916 -23.563  1.00 41.660          H  
ATOM   2564 2HB  ASN A 152      24.510 -23.846 -22.182  1.00 41.660          H  
ATOM   2565 1HD2 ASN A 152      25.599 -27.713 -21.947  1.00 41.660          H  
ATOM   2566 2HD2 ASN A 152      25.024 -26.980 -23.408  1.00 41.660          H  
ATOM   2567  N   LEU A 153      21.863 -22.445 -22.345  1.00 24.110          N  
ATOM   2568  CA  LEU A 153      21.354 -21.227 -22.945  1.00 23.720          C  
ATOM   2569  C   LEU A 153      22.438 -20.314 -23.539  1.00 23.740          C  
ATOM   2570  O   LEU A 153      23.606 -20.420 -23.159  1.00 23.850          O  
ATOM   2571  CB  LEU A 153      20.483 -20.496 -21.903  1.00 33.360          C  
ATOM   2572  CG  LEU A 153      21.061 -20.196 -20.470  1.00 33.360          C  
ATOM   2573  CD1 LEU A 153      22.192 -19.182 -20.500  1.00 33.360          C  
ATOM   2574  CD2 LEU A 153      19.896 -19.650 -19.648  1.00 33.360          C  
ATOM   2575  H   LEU A 153      22.116 -22.462 -21.368  1.00 28.930          H  
ATOM   2576  HA  LEU A 153      20.687 -21.547 -23.738  1.00 28.460          H  
ATOM   2577 1HB  LEU A 153      20.218 -19.532 -22.299  1.00 40.040          H  
ATOM   2578 2HB  LEU A 153      19.557 -21.061 -21.778  1.00 40.040          H  
ATOM   2579  HG  LEU A 153      21.427 -21.101 -20.007  1.00 40.040          H  
ATOM   2580 1HD1 LEU A 153      22.514 -18.973 -19.483  1.00 40.040          H  
ATOM   2581 2HD1 LEU A 153      23.030 -19.549 -21.043  1.00 40.040          H  
ATOM   2582 3HD1 LEU A 153      21.857 -18.295 -20.963  1.00 40.040          H  
ATOM   2583 1HD2 LEU A 153      20.227 -19.432 -18.635  1.00 40.040          H  
ATOM   2584 2HD2 LEU A 153      19.522 -18.740 -20.110  1.00 40.040          H  
ATOM   2585 3HD2 LEU A 153      19.101 -20.395 -19.618  1.00 40.040          H  
ATOM   2586  N   PRO A 154      22.094 -19.464 -24.530  1.00 23.700          N  
ATOM   2587  CA  PRO A 154      22.926 -18.419 -25.107  1.00 23.760          C  
ATOM   2588  C   PRO A 154      23.010 -17.193 -24.177  1.00 23.760          C  
ATOM   2589  O   PRO A 154      22.149 -17.054 -23.316  1.00 23.940          O  
ATOM   2590  CB  PRO A 154      22.209 -18.119 -26.429  1.00 35.640          C  
ATOM   2591  CG  PRO A 154      20.758 -18.430 -26.160  1.00 35.640          C  
ATOM   2592  CD  PRO A 154      20.768 -19.602 -25.201  1.00 35.640          C  
ATOM   2593  HA  PRO A 154      23.901 -18.874 -25.292  1.00 28.510          H  
ATOM   2594 1HB  PRO A 154      22.358 -17.054 -26.700  1.00 42.770          H  
ATOM   2595 2HB  PRO A 154      22.641 -18.719 -27.240  1.00 42.770          H  
ATOM   2596 1HG  PRO A 154      20.269 -17.565 -25.748  1.00 42.770          H  
ATOM   2597 2HG  PRO A 154      20.240 -18.660 -27.103  1.00 42.770          H  
ATOM   2598 1HD  PRO A 154      19.929 -19.473 -24.504  1.00 42.770          H  
ATOM   2599 2HD  PRO A 154      20.710 -20.551 -25.762  1.00 42.770          H  
ATOM   2600  N   PRO A 155      24.004 -16.291 -24.359  1.00 23.650          N  
ATOM   2601  CA  PRO A 155      24.136 -14.982 -23.718  1.00 23.740          C  
ATOM   2602  C   PRO A 155      22.930 -14.128 -24.118  1.00 23.590          C  
ATOM   2603  O   PRO A 155      22.236 -14.470 -25.073  1.00 23.440          O  
ATOM   2604  CB  PRO A 155      25.456 -14.435 -24.279  1.00 35.610          C  
ATOM   2605  CG  PRO A 155      26.205 -15.642 -24.780  1.00 35.610          C  
ATOM   2606  CD  PRO A 155      25.135 -16.603 -25.264  1.00 35.610          C  
ATOM   2607  HA  PRO A 155      24.181 -15.112 -22.627  1.00 28.490          H  
ATOM   2608 1HB  PRO A 155      25.273 -13.703 -25.030  1.00 42.730          H  
ATOM   2609 2HB  PRO A 155      26.009 -13.922 -23.479  1.00 42.730          H  
ATOM   2610 1HG  PRO A 155      26.895 -15.342 -25.590  1.00 42.730          H  
ATOM   2611 2HG  PRO A 155      26.827 -16.067 -23.978  1.00 42.730          H  
ATOM   2612 1HD  PRO A 155      24.861 -16.403 -26.312  1.00 42.730          H  
ATOM   2613 2HD  PRO A 155      25.533 -17.605 -25.111  1.00 42.730          H  
ATOM   2614  N   MET A 156      22.705 -12.999 -23.440  1.00 23.700          N  
ATOM   2615  CA  MET A 156      21.484 -12.210 -23.672  1.00 23.660          C  
ATOM   2616  C   MET A 156      21.524 -10.767 -24.182  1.00 23.650          C  
ATOM   2617  O   MET A 156      21.071  -9.878 -23.473  1.00 23.550          O  
ATOM   2618  CB  MET A 156      20.670 -12.198 -22.372  1.00 33.140          C  
ATOM   2619  CG  MET A 156      21.366 -11.623 -21.126  1.00 33.140          C  
ATOM   2620  SD  MET A 156      20.314 -11.725 -19.674  1.00 33.140          S  
ATOM   2621  CE  MET A 156      21.328 -10.971 -18.423  1.00 33.140          C  
ATOM   2622  H   MET A 156      23.343 -12.724 -22.709  1.00 28.440          H  
ATOM   2623  HA  MET A 156      20.900 -12.757 -24.411  1.00 28.390          H  
ATOM   2624 1HB  MET A 156      19.844 -11.571 -22.493  1.00 39.770          H  
ATOM   2625 2HB  MET A 156      20.259 -13.141 -22.179  1.00 39.770          H  
ATOM   2626 1HG  MET A 156      22.272 -12.179 -20.925  1.00 39.770          H  
ATOM   2627 2HG  MET A 156      21.632 -10.578 -21.270  1.00 39.770          H  
ATOM   2628 1HE  MET A 156      20.789 -10.966 -17.474  1.00 39.770          H  
ATOM   2629 2HE  MET A 156      22.254 -11.534 -18.313  1.00 39.770          H  
ATOM   2630 3HE  MET A 156      21.559  -9.945 -18.713  1.00 39.770          H  
ATOM   2631  N   LEU A 157      22.054 -10.531 -25.378  1.00 23.870          N  
ATOM   2632  CA  LEU A 157      21.988  -9.207 -26.006  1.00 23.970          C  
ATOM   2633  C   LEU A 157      20.998  -9.292 -27.178  1.00 24.010          C  
ATOM   2634  O   LEU A 157      20.301 -10.300 -27.319  1.00 24.070          O  
ATOM   2635  CB  LEU A 157      23.348  -8.628 -26.434  1.00 33.520          C  
ATOM   2636  CG  LEU A 157      24.447  -8.487 -25.323  1.00 33.520          C  
ATOM   2637  CD1 LEU A 157      25.723  -7.877 -25.946  1.00 33.520          C  
ATOM   2638  CD2 LEU A 157      23.949  -7.625 -24.176  1.00 33.520          C  
ATOM   2639  H   LEU A 157      22.451 -11.292 -25.909  1.00 28.640          H  
ATOM   2640  HA  LEU A 157      21.563  -8.507 -25.298  1.00 28.760          H  
ATOM   2641 1HB  LEU A 157      23.746  -9.232 -27.237  1.00 40.220          H  
ATOM   2642 2HB  LEU A 157      23.194  -7.629 -26.818  1.00 40.220          H  
ATOM   2643  HG  LEU A 157      24.701  -9.474 -24.941  1.00 40.220          H  
ATOM   2644 1HD1 LEU A 157      26.497  -7.794 -25.182  1.00 40.220          H  
ATOM   2645 2HD1 LEU A 157      26.086  -8.488 -26.746  1.00 40.220          H  
ATOM   2646 3HD1 LEU A 157      25.496  -6.882 -26.341  1.00 40.220          H  
ATOM   2647 1HD2 LEU A 157      24.736  -7.547 -23.427  1.00 40.220          H  
ATOM   2648 2HD2 LEU A 157      23.698  -6.637 -24.543  1.00 40.220          H  
ATOM   2649 3HD2 LEU A 157      23.070  -8.070 -23.714  1.00 40.220          H  
ATOM   2650  N   ALA A 158      20.964  -8.255 -28.025  1.00 24.050          N  
ATOM   2651  CA  ALA A 158      20.004  -8.082 -29.129  1.00 24.150          C  
ATOM   2652  C   ALA A 158      19.959  -9.233 -30.127  1.00 24.100          C  
ATOM   2653  O   ALA A 158      18.952  -9.389 -30.818  1.00 23.650          O  
ATOM   2654  CB  ALA A 158      20.307  -6.801 -29.880  1.00 33.770          C  
ATOM   2655  H   ALA A 158      21.613  -7.505 -27.853  1.00 28.860          H  
ATOM   2656  HA  ALA A 158      19.013  -8.000 -28.693  1.00 28.980          H  
ATOM   2657 1HB  ALA A 158      19.566  -6.653 -30.661  1.00 40.520          H  
ATOM   2658 2HB  ALA A 158      20.274  -5.966 -29.191  1.00 40.520          H  
ATOM   2659 3HB  ALA A 158      21.284  -6.868 -30.324  1.00 40.520          H  
ATOM   2660  N   SER A 159      20.999 -10.062 -30.184  1.00 24.660          N  
ATOM   2661  CA  SER A 159      21.072 -11.201 -31.102  1.00 24.810          C  
ATOM   2662  C   SER A 159      19.917 -12.173 -30.877  1.00 24.520          C  
ATOM   2663  O   SER A 159      19.594 -12.981 -31.745  1.00 24.470          O  
ATOM   2664  CB  SER A 159      22.350 -11.978 -30.885  1.00 34.670          C  
ATOM   2665  OG  SER A 159      23.468 -11.219 -31.186  1.00 34.670          O  
ATOM   2666  H   SER A 159      21.781  -9.884 -29.574  1.00 29.590          H  
ATOM   2667  HA  SER A 159      21.021 -10.836 -32.124  1.00 29.770          H  
ATOM   2668 1HB  SER A 159      22.391 -12.305 -29.852  1.00 41.610          H  
ATOM   2669 2HB  SER A 159      22.338 -12.870 -31.507  1.00 41.610          H  
ATOM   2670  HG  SER A 159      24.218 -11.814 -31.136  1.00 41.610          H  
ATOM   2671  N   ILE A 160      19.318 -12.115 -29.688  1.00 24.480          N  
ATOM   2672  CA  ILE A 160      18.185 -12.940 -29.292  1.00 24.350          C  
ATOM   2673  C   ILE A 160      16.902 -12.576 -30.068  1.00 23.980          C  
ATOM   2674  O   ILE A 160      15.907 -13.301 -29.988  1.00 23.920          O  
ATOM   2675  CB  ILE A 160      17.982 -12.831 -27.767  1.00 34.140          C  
ATOM   2676  CG1 ILE A 160      17.131 -13.985 -27.171  1.00 34.140          C  
ATOM   2677  CG2 ILE A 160      17.297 -11.536 -27.436  1.00 34.140          C  
ATOM   2678  CD1 ILE A 160      17.701 -15.384 -27.276  1.00 34.140          C  
ATOM   2679  H   ILE A 160      19.673 -11.431 -29.011  1.00 29.380          H  
ATOM   2680  HA  ILE A 160      18.435 -13.966 -29.537  1.00 29.220          H  
ATOM   2681  HB  ILE A 160      18.960 -12.839 -27.281  1.00 40.970          H  
ATOM   2682 1HG1 ILE A 160      17.022 -13.768 -26.114  1.00 40.970          H  
ATOM   2683 2HG1 ILE A 160      16.151 -13.985 -27.631  1.00 40.970          H  
ATOM   2684 1HG2 ILE A 160      17.212 -11.474 -26.371  1.00 40.970          H  
ATOM   2685 2HG2 ILE A 160      17.884 -10.699 -27.805  1.00 40.970          H  
ATOM   2686 3HG2 ILE A 160      16.305 -11.503 -27.879  1.00 40.970          H  
ATOM   2687 1HD1 ILE A 160      17.020 -16.067 -26.777  1.00 40.970          H  
ATOM   2688 2HD1 ILE A 160      17.807 -15.684 -28.313  1.00 40.970          H  
ATOM   2689 3HD1 ILE A 160      18.666 -15.418 -26.797  1.00 40.970          H  
ATOM   2690  N   THR A 161      16.915 -11.410 -30.736  1.00 23.860          N  
ATOM   2691  CA  THR A 161      15.828 -10.884 -31.554  1.00 23.650          C  
ATOM   2692  C   THR A 161      14.462 -10.875 -30.877  1.00 23.750          C  
ATOM   2693  O   THR A 161      13.545 -11.611 -31.281  1.00 24.160          O  
ATOM   2694  CB  THR A 161      15.720 -11.589 -32.914  1.00 33.190          C  
ATOM   2695  OG1 THR A 161      15.339 -12.943 -32.732  1.00 33.190          O  
ATOM   2696  CG2 THR A 161      17.042 -11.526 -33.641  1.00 33.190          C  
ATOM   2697  H   THR A 161      17.771 -10.855 -30.717  1.00 28.630          H  
ATOM   2698  HA  THR A 161      16.078  -9.854 -31.770  1.00 28.380          H  
ATOM   2699  HB  THR A 161      14.984 -11.087 -33.502  1.00 39.830          H  
ATOM   2700  HG1 THR A 161      14.495 -12.951 -32.233  1.00 39.830          H  
ATOM   2701 1HG2 THR A 161      16.945 -12.013 -34.608  1.00 39.830          H  
ATOM   2702 2HG2 THR A 161      17.334 -10.492 -33.779  1.00 39.830          H  
ATOM   2703 3HG2 THR A 161      17.792 -12.030 -33.064  1.00 39.830          H  
ATOM   2704  N   ASP A 162      14.377 -10.125 -29.771  1.00 23.490          N  
ATOM   2705  CA  ASP A 162      13.175  -9.968 -28.960  1.00 23.690          C  
ATOM   2706  C   ASP A 162      12.262  -8.890 -29.547  1.00 23.170          C  
ATOM   2707  O   ASP A 162      12.511  -8.379 -30.644  1.00 22.990          O  
ATOM   2708  CB  ASP A 162      13.511  -9.529 -27.528  1.00 33.090          C  
ATOM   2709  CG  ASP A 162      14.020  -8.101 -27.405  1.00 33.090          C  
ATOM   2710  OD1 ASP A 162      14.033  -7.410 -28.389  1.00 33.090          O  
ATOM   2711  OD2 ASP A 162      14.295  -7.682 -26.333  1.00 33.090          O  
ATOM   2712  H   ASP A 162      15.193  -9.593 -29.508  1.00 28.190          H  
ATOM   2713  HA  ASP A 162      12.635 -10.917 -28.944  1.00 28.430          H  
ATOM   2714 1HB  ASP A 162      12.655  -9.667 -26.900  1.00 39.700          H  
ATOM   2715 2HB  ASP A 162      14.296 -10.158 -27.147  1.00 39.700          H  
ATOM   2716  N   THR A 163      11.225  -8.527 -28.787  1.00 23.010          N  
ATOM   2717  CA  THR A 163      10.236  -7.541 -29.180  1.00 22.660          C  
ATOM   2718  C   THR A 163      10.840  -6.176 -29.512  1.00 22.670          C  
ATOM   2719  O   THR A 163      10.377  -5.514 -30.446  1.00 22.930          O  
ATOM   2720  CB  THR A 163       9.196  -7.360 -28.050  1.00 31.860          C  
ATOM   2721  OG1 THR A 163       8.525  -8.609 -27.812  1.00 31.860          O  
ATOM   2722  CG2 THR A 163       8.162  -6.302 -28.438  1.00 31.860          C  
ATOM   2723  H   THR A 163      11.079  -8.983 -27.901  1.00 27.610          H  
ATOM   2724  HA  THR A 163       9.725  -7.911 -30.069  1.00 27.190          H  
ATOM   2725  HB  THR A 163       9.706  -7.049 -27.136  1.00 38.240          H  
ATOM   2726  HG1 THR A 163       7.980  -8.536 -27.021  1.00 38.240          H  
ATOM   2727 1HG2 THR A 163       7.442  -6.198 -27.631  1.00 38.240          H  
ATOM   2728 2HG2 THR A 163       8.641  -5.338 -28.607  1.00 38.240          H  
ATOM   2729 3HG2 THR A 163       7.648  -6.612 -29.346  1.00 38.240          H  
ATOM   2730  N   ASN A 164      11.794  -5.698 -28.708  1.00 22.480          N  
ATOM   2731  CA  ASN A 164      12.361  -4.370 -28.923  1.00 22.590          C  
ATOM   2732  C   ASN A 164      13.180  -4.358 -30.205  1.00 22.950          C  
ATOM   2733  O   ASN A 164      13.129  -3.400 -30.987  1.00 23.270          O  
ATOM   2734  CB  ASN A 164      13.188  -3.961 -27.726  1.00 31.580          C  
ATOM   2735  CG  ASN A 164      12.327  -3.638 -26.534  1.00 31.580          C  
ATOM   2736  OD1 ASN A 164      11.134  -3.332 -26.659  1.00 31.580          O  
ATOM   2737  ND2 ASN A 164      12.906  -3.707 -25.372  1.00 31.580          N  
ATOM   2738  H   ASN A 164      12.170  -6.297 -27.976  1.00 26.980          H  
ATOM   2739  HA  ASN A 164      11.545  -3.657 -29.049  1.00 27.110          H  
ATOM   2740 1HB  ASN A 164      13.869  -4.777 -27.460  1.00 37.900          H  
ATOM   2741 2HB  ASN A 164      13.795  -3.092 -27.974  1.00 37.900          H  
ATOM   2742 1HD2 ASN A 164      12.385  -3.508 -24.542  1.00 37.900          H  
ATOM   2743 2HD2 ASN A 164      13.870  -3.967 -25.306  1.00 37.900          H  
ATOM   2744  N   PHE A 165      13.898  -5.457 -30.432  1.00 23.020          N  
ATOM   2745  CA  PHE A 165      14.672  -5.650 -31.647  1.00 23.490          C  
ATOM   2746  C   PHE A 165      13.753  -5.588 -32.848  1.00 24.020          C  
ATOM   2747  O   PHE A 165      14.039  -4.873 -33.816  1.00 24.480          O  
ATOM   2748  CB  PHE A 165      15.377  -6.999 -31.656  1.00 32.700          C  
ATOM   2749  CG  PHE A 165      16.059  -7.302 -32.945  1.00 32.700          C  
ATOM   2750  CD1 PHE A 165      17.335  -6.846 -33.206  1.00 32.700          C  
ATOM   2751  CD2 PHE A 165      15.394  -8.041 -33.924  1.00 32.700          C  
ATOM   2752  CE1 PHE A 165      17.935  -7.124 -34.406  1.00 32.700          C  
ATOM   2753  CE2 PHE A 165      15.987  -8.312 -35.118  1.00 32.700          C  
ATOM   2754  CZ  PHE A 165      17.260  -7.857 -35.367  1.00 32.700          C  
ATOM   2755  H   PHE A 165      13.916  -6.172 -29.693  1.00 27.620          H  
ATOM   2756  HA  PHE A 165      15.412  -4.856 -31.726  1.00 28.190          H  
ATOM   2757 1HB  PHE A 165      16.110  -7.034 -30.852  1.00 39.240          H  
ATOM   2758 2HB  PHE A 165      14.661  -7.775 -31.469  1.00 39.240          H  
ATOM   2759  HD1 PHE A 165      17.868  -6.262 -32.455  1.00 39.240          H  
ATOM   2760  HD2 PHE A 165      14.386  -8.405 -33.728  1.00 39.240          H  
ATOM   2761  HE1 PHE A 165      18.944  -6.761 -34.602  1.00 39.240          H  
ATOM   2762  HE2 PHE A 165      15.457  -8.887 -35.871  1.00 39.240          H  
ATOM   2763  HZ  PHE A 165      17.737  -8.074 -36.321  1.00 39.240          H  
ATOM   2764  N   TRP A 166      12.654  -6.348 -32.799  1.00 24.040          N  
ATOM   2765  CA  TRP A 166      11.744  -6.374 -33.920  1.00 24.620          C  
ATOM   2766  C   TRP A 166      11.041  -5.050 -34.114  1.00 24.830          C  
ATOM   2767  O   TRP A 166      10.778  -4.683 -35.257  1.00 24.440          O  
ATOM   2768  CB  TRP A 166      10.734  -7.505 -33.803  1.00 34.240          C  
ATOM   2769  CG  TRP A 166      11.379  -8.814 -33.992  1.00 34.240          C  
ATOM   2770  CD1 TRP A 166      11.504  -9.780 -33.064  1.00 34.240          C  
ATOM   2771  CD2 TRP A 166      12.049  -9.303 -35.174  1.00 34.240          C  
ATOM   2772  NE1 TRP A 166      12.200 -10.822 -33.559  1.00 34.240          N  
ATOM   2773  CE2 TRP A 166      12.548 -10.553 -34.855  1.00 34.240          C  
ATOM   2774  CE3 TRP A 166      12.271  -8.777 -36.455  1.00 34.240          C  
ATOM   2775  CZ2 TRP A 166      13.267 -11.305 -35.760  1.00 34.240          C  
ATOM   2776  CZ3 TRP A 166      12.990  -9.526 -37.363  1.00 34.240          C  
ATOM   2777  CH2 TRP A 166      13.478 -10.760 -37.024  1.00 34.240          C  
ATOM   2778  H   TRP A 166      12.493  -6.947 -31.983  1.00 28.850          H  
ATOM   2779  HA  TRP A 166      12.339  -6.562 -34.802  1.00 29.540          H  
ATOM   2780 1HB  TRP A 166      10.279  -7.484 -32.811  1.00 41.080          H  
ATOM   2781 2HB  TRP A 166       9.947  -7.383 -34.541  1.00 41.080          H  
ATOM   2782  HD1 TRP A 166      11.116  -9.728 -32.051  1.00 41.080          H  
ATOM   2783  HE1 TRP A 166      12.430 -11.658 -32.998  1.00 41.080          H  
ATOM   2784  HE3 TRP A 166      11.885  -7.801 -36.731  1.00 41.080          H  
ATOM   2785  HZ2 TRP A 166      13.663 -12.289 -35.507  1.00 41.080          H  
ATOM   2786  HZ3 TRP A 166      13.160  -9.113 -38.357  1.00 41.080          H  
ATOM   2787  HH2 TRP A 166      14.043 -11.329 -37.762  1.00 41.080          H  
ATOM   2788  N   LYS A 167      10.748  -4.304 -33.041  1.00 25.520          N  
ATOM   2789  CA  LYS A 167      10.144  -3.003 -33.260  1.00 25.840          C  
ATOM   2790  C   LYS A 167      11.130  -2.163 -34.048  1.00 25.590          C  
ATOM   2791  O   LYS A 167      10.744  -1.510 -35.018  1.00 25.520          O  
ATOM   2792  CB  LYS A 167       9.783  -2.293 -31.953  1.00 36.050          C  
ATOM   2793  CG  LYS A 167       9.127  -0.871 -32.131  1.00 36.050          C  
ATOM   2794  CD  LYS A 167       7.753  -0.937 -32.832  1.00 36.050          C  
ATOM   2795  CE  LYS A 167       6.940   0.376 -32.673  1.00 36.050          C  
ATOM   2796  NZ  LYS A 167       7.497   1.537 -33.475  1.00 36.050          N  
ATOM   2797  H   LYS A 167      10.893  -4.664 -32.091  1.00 30.620          H  
ATOM   2798  HA  LYS A 167       9.245  -3.132 -33.859  1.00 31.010          H  
ATOM   2799 1HB  LYS A 167       9.102  -2.920 -31.377  1.00 43.260          H  
ATOM   2800 2HB  LYS A 167      10.689  -2.170 -31.354  1.00 43.260          H  
ATOM   2801 1HG  LYS A 167       9.003  -0.412 -31.151  1.00 43.260          H  
ATOM   2802 2HG  LYS A 167       9.792  -0.233 -32.723  1.00 43.260          H  
ATOM   2803 1HD  LYS A 167       7.913  -1.093 -33.904  1.00 43.260          H  
ATOM   2804 2HD  LYS A 167       7.173  -1.772 -32.441  1.00 43.260          H  
ATOM   2805 1HE  LYS A 167       5.917   0.193 -32.990  1.00 43.260          H  
ATOM   2806 2HE  LYS A 167       6.937   0.652 -31.620  1.00 43.260          H  
ATOM   2807 1HZ  LYS A 167       6.934   2.349 -33.333  1.00 43.260          H  
ATOM   2808 2HZ  LYS A 167       8.468   1.775 -33.244  1.00 43.260          H  
ATOM   2809 3HZ  LYS A 167       7.519   1.332 -34.479  1.00 43.260          H  
ATOM   2810  N   ALA A 168      12.414  -2.190 -33.656  1.00 25.520          N  
ATOM   2811  CA  ALA A 168      13.400  -1.419 -34.388  1.00 25.400          C  
ATOM   2812  C   ALA A 168      13.469  -1.878 -35.833  1.00 24.910          C  
ATOM   2813  O   ALA A 168      13.495  -1.046 -36.737  1.00 24.980          O  
ATOM   2814  CB  ALA A 168      14.768  -1.572 -33.755  1.00 35.610          C  
ATOM   2815  H   ALA A 168      12.686  -2.723 -32.821  1.00 30.620          H  
ATOM   2816  HA  ALA A 168      13.100  -0.374 -34.369  1.00 30.480          H  
ATOM   2817 1HB  ALA A 168      15.491  -0.986 -34.308  1.00 42.730          H  
ATOM   2818 2HB  ALA A 168      14.726  -1.234 -32.721  1.00 42.730          H  
ATOM   2819 3HB  ALA A 168      15.064  -2.614 -33.778  1.00 42.730          H  
ATOM   2820  N   ALA A 169      13.434  -3.197 -36.066  1.00 24.520          N  
ATOM   2821  CA  ALA A 169      13.497  -3.730 -37.419  1.00 24.150          C  
ATOM   2822  C   ALA A 169      12.326  -3.239 -38.258  1.00 24.280          C  
ATOM   2823  O   ALA A 169      12.506  -2.837 -39.412  1.00 24.160          O  
ATOM   2824  CB  ALA A 169      13.513  -5.245 -37.375  1.00 33.960          C  
ATOM   2825  H   ALA A 169      13.431  -3.841 -35.270  1.00 29.420          H  
ATOM   2826  HA  ALA A 169      14.413  -3.384 -37.879  1.00 28.980          H  
ATOM   2827 1HB  ALA A 169      13.586  -5.643 -38.383  1.00 40.750          H  
ATOM   2828 2HB  ALA A 169      14.365  -5.584 -36.779  1.00 40.750          H  
ATOM   2829 3HB  ALA A 169      12.595  -5.585 -36.920  1.00 40.750          H  
ATOM   2830  N   LYS A 170      11.133  -3.214 -37.665  1.00 24.620          N  
ATOM   2831  CA  LYS A 170       9.957  -2.743 -38.368  1.00 24.860          C  
ATOM   2832  C   LYS A 170      10.052  -1.257 -38.666  1.00 25.040          C  
ATOM   2833  O   LYS A 170       9.728  -0.849 -39.785  1.00 25.080          O  
ATOM   2834  CB  LYS A 170       8.693  -3.046 -37.569  1.00 34.710          C  
ATOM   2835  CG  LYS A 170       8.324  -4.525 -37.524  1.00 34.710          C  
ATOM   2836  CD  LYS A 170       7.090  -4.767 -36.667  1.00 34.710          C  
ATOM   2837  CE  LYS A 170       6.739  -6.248 -36.610  1.00 34.710          C  
ATOM   2838  NZ  LYS A 170       5.547  -6.507 -35.752  1.00 34.710          N  
ATOM   2839  H   LYS A 170      11.041  -3.594 -36.718  1.00 29.540          H  
ATOM   2840  HA  LYS A 170       9.895  -3.271 -39.318  1.00 29.830          H  
ATOM   2841 1HB  LYS A 170       8.834  -2.706 -36.540  1.00 41.650          H  
ATOM   2842 2HB  LYS A 170       7.854  -2.492 -37.987  1.00 41.650          H  
ATOM   2843 1HG  LYS A 170       8.123  -4.871 -38.538  1.00 41.650          H  
ATOM   2844 2HG  LYS A 170       9.158  -5.098 -37.129  1.00 41.650          H  
ATOM   2845 1HD  LYS A 170       7.286  -4.411 -35.652  1.00 41.650          H  
ATOM   2846 2HD  LYS A 170       6.245  -4.214 -37.073  1.00 41.650          H  
ATOM   2847 1HE  LYS A 170       6.533  -6.603 -37.618  1.00 41.650          H  
ATOM   2848 2HE  LYS A 170       7.591  -6.800 -36.208  1.00 41.650          H  
ATOM   2849 1HZ  LYS A 170       5.347  -7.498 -35.741  1.00 41.650          H  
ATOM   2850 2HZ  LYS A 170       5.733  -6.192 -34.810  1.00 41.650          H  
ATOM   2851 3HZ  LYS A 170       4.749  -6.009 -36.122  1.00 41.650          H  
ATOM   2852  N   ASP A 171      10.515  -0.463 -37.686  1.00 25.230          N  
ATOM   2853  CA  ASP A 171      10.660   0.976 -37.863  1.00 25.530          C  
ATOM   2854  C   ASP A 171      11.732   1.289 -38.908  1.00 25.130          C  
ATOM   2855  O   ASP A 171      11.612   2.276 -39.623  1.00 25.350          O  
ATOM   2856  CB  ASP A 171      10.980   1.687 -36.545  1.00 35.620          C  
ATOM   2857  CG  ASP A 171       9.777   1.769 -35.521  1.00 35.620          C  
ATOM   2858  OD1 ASP A 171       8.651   1.488 -35.887  1.00 35.620          O  
ATOM   2859  OD2 ASP A 171       9.973   2.148 -34.358  1.00 35.620          O  
ATOM   2860  H   ASP A 171      10.730  -0.875 -36.772  1.00 30.280          H  
ATOM   2861  HA  ASP A 171       9.713   1.370 -38.229  1.00 30.640          H  
ATOM   2862 1HB  ASP A 171      11.801   1.152 -36.066  1.00 42.750          H  
ATOM   2863 2HB  ASP A 171      11.322   2.694 -36.771  1.00 42.750          H  
ATOM   2864  N   LEU A 172      12.785   0.468 -38.981  1.00 24.630          N  
ATOM   2865  CA  LEU A 172      13.821   0.619 -39.998  1.00 24.340          C  
ATOM   2866  C   LEU A 172      13.272   0.318 -41.401  1.00 23.880          C  
ATOM   2867  O   LEU A 172      13.576   1.027 -42.362  1.00 23.810          O  
ATOM   2868  CB  LEU A 172      14.989  -0.340 -39.685  1.00 34.190          C  
ATOM   2869  CG  LEU A 172      15.902   0.006 -38.464  1.00 34.190          C  
ATOM   2870  CD1 LEU A 172      16.732  -1.192 -38.077  1.00 34.190          C  
ATOM   2871  CD2 LEU A 172      16.849   1.096 -38.864  1.00 34.190          C  
ATOM   2872  H   LEU A 172      12.868  -0.279 -38.288  1.00 29.560          H  
ATOM   2873  HA  LEU A 172      14.166   1.646 -39.975  1.00 29.210          H  
ATOM   2874 1HB  LEU A 172      14.573  -1.327 -39.511  1.00 41.030          H  
ATOM   2875 2HB  LEU A 172      15.626  -0.396 -40.566  1.00 41.030          H  
ATOM   2876  HG  LEU A 172      15.302   0.324 -37.618  1.00 41.030          H  
ATOM   2877 1HD1 LEU A 172      17.383  -0.926 -37.242  1.00 41.030          H  
ATOM   2878 2HD1 LEU A 172      16.093  -1.997 -37.779  1.00 41.030          H  
ATOM   2879 3HD1 LEU A 172      17.341  -1.504 -38.922  1.00 41.030          H  
ATOM   2880 1HD2 LEU A 172      17.507   1.332 -38.043  1.00 41.030          H  
ATOM   2881 2HD2 LEU A 172      17.448   0.765 -39.709  1.00 41.030          H  
ATOM   2882 3HD2 LEU A 172      16.302   1.963 -39.136  1.00 41.030          H  
ATOM   2883  N   ASN A 173      12.438  -0.723 -41.512  1.00 23.670          N  
ATOM   2884  CA  ASN A 173      11.855  -1.123 -42.791  1.00 23.320          C  
ATOM   2885  C   ASN A 173      10.743  -0.193 -43.306  1.00 23.160          C  
ATOM   2886  O   ASN A 173      10.597  -0.011 -44.518  1.00 22.780          O  
ATOM   2887  CB  ASN A 173      11.337  -2.540 -42.679  1.00 32.790          C  
ATOM   2888  CG  ASN A 173      12.452  -3.550 -42.602  1.00 32.790          C  
ATOM   2889  OD1 ASN A 173      13.578  -3.308 -43.056  1.00 32.790          O  
ATOM   2890  ND2 ASN A 173      12.162  -4.687 -42.029  1.00 32.790          N  
ATOM   2891  H   ASN A 173      12.275  -1.309 -40.687  1.00 28.400          H  
ATOM   2892  HA  ASN A 173      12.649  -1.105 -43.537  1.00 27.980          H  
ATOM   2893 1HB  ASN A 173      10.724  -2.625 -41.779  1.00 39.350          H  
ATOM   2894 2HB  ASN A 173      10.704  -2.767 -43.534  1.00 39.350          H  
ATOM   2895 1HD2 ASN A 173      12.863  -5.393 -41.943  1.00 39.350          H  
ATOM   2896 2HD2 ASN A 173      11.247  -4.850 -41.668  1.00 39.350          H  
ATOM   2897  N   GLN A 174       9.957   0.389 -42.401  1.00 23.570          N  
ATOM   2898  CA  GLN A 174       8.867   1.284 -42.786  1.00 23.600          C  
ATOM   2899  C   GLN A 174       9.337   2.720 -42.902  1.00 24.030          C  
ATOM   2900  O   GLN A 174      10.268   3.125 -42.226  1.00 23.840          O  
ATOM   2901  CB  GLN A 174       7.718   1.203 -41.777  1.00 33.030          C  
ATOM   2902  CG  GLN A 174       7.048  -0.143 -41.719  1.00 33.030          C  
ATOM   2903  CD  GLN A 174       6.379  -0.457 -43.026  1.00 33.030          C  
ATOM   2904  OE1 GLN A 174       5.558   0.333 -43.500  1.00 33.030          O  
ATOM   2905  NE2 GLN A 174       6.725  -1.582 -43.623  1.00 33.030          N  
ATOM   2906  H   GLN A 174      10.097   0.161 -41.413  1.00 28.280          H  
ATOM   2907  HA  GLN A 174       8.500   0.978 -43.765  1.00 28.320          H  
ATOM   2908 1HB  GLN A 174       8.106   1.422 -40.776  1.00 39.630          H  
ATOM   2909 2HB  GLN A 174       6.966   1.952 -42.011  1.00 39.630          H  
ATOM   2910 1HG  GLN A 174       7.800  -0.907 -41.524  1.00 39.630          H  
ATOM   2911 2HG  GLN A 174       6.297  -0.142 -40.929  1.00 39.630          H  
ATOM   2912 1HE2 GLN A 174       6.313  -1.836 -44.501  1.00 39.630          H  
ATOM   2913 2HE2 GLN A 174       7.405  -2.175 -43.197  1.00 39.630          H  
ATOM   2914  N   SER A 175       8.644   3.513 -43.722  1.00 24.640          N  
ATOM   2915  CA  SER A 175       8.922   4.947 -43.882  1.00 25.200          C  
ATOM   2916  C   SER A 175       8.291   5.825 -42.793  1.00 25.250          C  
ATOM   2917  O   SER A 175       8.476   7.044 -42.762  1.00 25.310          O  
ATOM   2918  CB  SER A 175       8.428   5.399 -45.235  1.00 35.060          C  
ATOM   2919  OG  SER A 175       7.030   5.298 -45.311  1.00 35.060          O  
ATOM   2920  H   SER A 175       7.892   3.121 -44.276  1.00 29.570          H  
ATOM   2921  HA  SER A 175      10.000   5.082 -43.850  1.00 30.240          H  
ATOM   2922 1HB  SER A 175       8.732   6.432 -45.405  1.00 42.070          H  
ATOM   2923 2HB  SER A 175       8.885   4.789 -46.013  1.00 42.070          H  
ATOM   2924  HG  SER A 175       6.787   5.645 -46.176  1.00 42.070          H  
ATOM   2925  N   ALA A 176       7.455   5.204 -41.973  1.00 25.310          N  
ATOM   2926  CA  ALA A 176       6.697   5.858 -40.915  1.00 25.460          C  
ATOM   2927  C   ALA A 176       7.559   6.434 -39.801  1.00 25.000          C  
ATOM   2928  O   ALA A 176       8.504   5.807 -39.324  1.00 25.250          O  
ATOM   2929  CB  ALA A 176       5.715   4.871 -40.305  1.00 35.580          C  
ATOM   2930  H   ALA A 176       7.373   4.208 -42.091  1.00 30.370          H  
ATOM   2931  HA  ALA A 176       6.145   6.681 -41.367  1.00 30.550          H  
ATOM   2932 1HB  ALA A 176       5.121   5.380 -39.543  1.00 42.700          H  
ATOM   2933 2HB  ALA A 176       5.057   4.484 -41.083  1.00 42.700          H  
ATOM   2934 3HB  ALA A 176       6.263   4.047 -39.848  1.00 42.700          H  
ATOM   2935  N   GLY A 177       7.105   7.552 -39.262  1.00 24.410          N  
ATOM   2936  CA  GLY A 177       7.727   8.197 -38.121  1.00 23.990          C  
ATOM   2937  C   GLY A 177       6.788   9.298 -37.681  1.00 23.470          C  
ATOM   2938  O   GLY A 177       6.082   9.884 -38.503  1.00 23.310          O  
ATOM   2939  H   GLY A 177       6.308   8.007 -39.685  1.00 29.290          H  
ATOM   2940 1HA  GLY A 177       7.874   7.477 -37.317  1.00 28.790          H  
ATOM   2941 2HA  GLY A 177       8.697   8.607 -38.401  1.00 28.790          H  
ATOM   2942  N   PHE A 178       6.783   9.576 -36.377  1.00 23.300          N  
ATOM   2943  CA  PHE A 178       5.863  10.566 -35.831  1.00 22.890          C  
ATOM   2944  C   PHE A 178       6.490  11.652 -34.961  1.00 22.490          C  
ATOM   2945  O   PHE A 178       5.782  12.530 -34.470  1.00 22.450          O  
ATOM   2946  CB  PHE A 178       4.834   9.798 -35.012  1.00 32.210          C  
ATOM   2947  CG  PHE A 178       4.170   8.727 -35.831  1.00 32.210          C  
ATOM   2948  CD1 PHE A 178       4.650   7.414 -35.791  1.00 32.210          C  
ATOM   2949  CD2 PHE A 178       3.099   9.009 -36.647  1.00 32.210          C  
ATOM   2950  CE1 PHE A 178       4.076   6.429 -36.550  1.00 32.210          C  
ATOM   2951  CE2 PHE A 178       2.519   8.016 -37.409  1.00 32.210          C  
ATOM   2952  CZ  PHE A 178       3.013   6.726 -37.360  1.00 32.210          C  
ATOM   2953  H   PHE A 178       7.385   9.048 -35.765  1.00 27.960          H  
ATOM   2954  HA  PHE A 178       5.362  11.059 -36.665  1.00 27.470          H  
ATOM   2955 1HB  PHE A 178       5.309   9.339 -34.147  1.00 38.650          H  
ATOM   2956 2HB  PHE A 178       4.066  10.478 -34.652  1.00 38.650          H  
ATOM   2957  HD1 PHE A 178       5.496   7.175 -35.153  1.00 38.650          H  
ATOM   2958  HD2 PHE A 178       2.714  10.028 -36.693  1.00 38.650          H  
ATOM   2959  HE1 PHE A 178       4.466   5.413 -36.509  1.00 38.650          H  
ATOM   2960  HE2 PHE A 178       1.672   8.251 -38.055  1.00 38.650          H  
ATOM   2961  HZ  PHE A 178       2.554   5.946 -37.964  1.00 38.650          H  
ATOM   2962  N   VAL A 179       7.794  11.583 -34.744  1.00 22.310          N  
ATOM   2963  CA  VAL A 179       8.464  12.515 -33.855  1.00 22.040          C  
ATOM   2964  C   VAL A 179       8.775  13.834 -34.571  1.00 22.030          C  
ATOM   2965  O   VAL A 179       9.308  13.792 -35.673  1.00 22.350          O  
ATOM   2966  CB  VAL A 179       9.751  11.865 -33.347  1.00 30.960          C  
ATOM   2967  CG1 VAL A 179      10.557  12.851 -32.473  1.00 30.960          C  
ATOM   2968  CG2 VAL A 179       9.370  10.590 -32.577  1.00 30.960          C  
ATOM   2969  H   VAL A 179       8.341  10.875 -35.208  1.00 26.770          H  
ATOM   2970  HA  VAL A 179       7.811  12.656 -33.006  1.00 26.450          H  
ATOM   2971  HB  VAL A 179      10.362  11.597 -34.188  1.00 37.160          H  
ATOM   2972 1HG1 VAL A 179      11.470  12.383 -32.135  1.00 37.160          H  
ATOM   2973 2HG1 VAL A 179      10.821  13.743 -33.052  1.00 37.160          H  
ATOM   2974 3HG1 VAL A 179       9.981  13.148 -31.624  1.00 37.160          H  
ATOM   2975 1HG2 VAL A 179      10.262  10.088 -32.222  1.00 37.160          H  
ATOM   2976 2HG2 VAL A 179       8.740  10.844 -31.738  1.00 37.160          H  
ATOM   2977 3HG2 VAL A 179       8.826   9.914 -33.227  1.00 37.160          H  
ATOM   2978  N   PRO A 180       8.357  14.993 -34.026  1.00 21.800          N  
ATOM   2979  CA  PRO A 180       8.563  16.323 -34.570  1.00 21.890          C  
ATOM   2980  C   PRO A 180       9.940  16.929 -34.334  1.00 22.190          C  
ATOM   2981  O   PRO A 180      10.635  16.574 -33.384  1.00 22.170          O  
ATOM   2982  CB  PRO A 180       7.505  17.142 -33.818  1.00 32.840          C  
ATOM   2983  CG  PRO A 180       7.391  16.466 -32.474  1.00 32.840          C  
ATOM   2984  CD  PRO A 180       7.570  14.989 -32.762  1.00 32.840          C  
ATOM   2985  HA  PRO A 180       8.347  16.294 -35.649  1.00 26.270          H  
ATOM   2986 1HB  PRO A 180       7.833  18.192 -33.738  1.00 39.400          H  
ATOM   2987 2HB  PRO A 180       6.557  17.138 -34.374  1.00 39.400          H  
ATOM   2988 1HG  PRO A 180       8.162  16.859 -31.793  1.00 39.400          H  
ATOM   2989 2HG  PRO A 180       6.418  16.692 -32.013  1.00 39.400          H  
ATOM   2990 1HD  PRO A 180       8.136  14.548 -31.938  1.00 39.400          H  
ATOM   2991 2HD  PRO A 180       6.582  14.512 -32.911  1.00 39.400          H  
ATOM   2992  N   PHE A 181      10.261  17.890 -35.182  1.00 22.570          N  
ATOM   2993  CA  PHE A 181      11.356  18.852 -35.084  1.00 23.010          C  
ATOM   2994  C   PHE A 181      11.094  19.863 -36.163  1.00 23.060          C  
ATOM   2995  O   PHE A 181      11.129  19.496 -37.330  1.00 23.140          O  
ATOM   2996  CB  PHE A 181      12.721  18.213 -35.283  1.00 32.040          C  
ATOM   2997  CG  PHE A 181      13.871  19.202 -35.280  1.00 32.040          C  
ATOM   2998  CD1 PHE A 181      14.370  19.769 -34.129  1.00 32.040          C  
ATOM   2999  CD2 PHE A 181      14.446  19.555 -36.466  1.00 32.040          C  
ATOM   3000  CE1 PHE A 181      15.426  20.673 -34.195  1.00 32.040          C  
ATOM   3001  CE2 PHE A 181      15.483  20.440 -36.542  1.00 32.040          C  
ATOM   3002  CZ  PHE A 181      15.979  21.005 -35.412  1.00 32.040          C  
ATOM   3003  H   PHE A 181       9.634  18.023 -35.962  1.00 27.080          H  
ATOM   3004  HA  PHE A 181      11.322  19.351 -34.114  1.00 27.610          H  
ATOM   3005 1HB  PHE A 181      12.892  17.487 -34.490  1.00 38.450          H  
ATOM   3006 2HB  PHE A 181      12.734  17.687 -36.229  1.00 38.450          H  
ATOM   3007  HD1 PHE A 181      13.931  19.506 -33.168  1.00 38.450          H  
ATOM   3008  HD2 PHE A 181      14.056  19.110 -37.371  1.00 38.450          H  
ATOM   3009  HE1 PHE A 181      15.821  21.122 -33.284  1.00 38.450          H  
ATOM   3010  HE2 PHE A 181      15.903  20.686 -37.504  1.00 38.450          H  
ATOM   3011  HZ  PHE A 181      16.810  21.713 -35.466  1.00 38.450          H  
ATOM   3012  N   LEU A 182      10.916  21.122 -35.816  1.00 23.100          N  
ATOM   3013  CA  LEU A 182      10.573  22.094 -36.839  1.00 23.230          C  
ATOM   3014  C   LEU A 182      11.807  22.881 -37.198  1.00 23.420          C  
ATOM   3015  O   LEU A 182      12.596  23.225 -36.314  1.00 23.700          O  
ATOM   3016  CB  LEU A 182       9.487  23.056 -36.328  1.00 32.470          C  
ATOM   3017  CG  LEU A 182       8.002  22.586 -36.230  1.00 32.470          C  
ATOM   3018  CD1 LEU A 182       7.813  21.454 -35.181  1.00 32.470          C  
ATOM   3019  CD2 LEU A 182       7.196  23.807 -35.836  1.00 32.470          C  
ATOM   3020  H   LEU A 182      10.965  21.400 -34.843  1.00 27.720          H  
ATOM   3021  HA  LEU A 182      10.222  21.580 -37.729  1.00 27.880          H  
ATOM   3022 1HB  LEU A 182       9.780  23.416 -35.342  1.00 38.960          H  
ATOM   3023 2HB  LEU A 182       9.474  23.902 -37.006  1.00 38.960          H  
ATOM   3024  HG  LEU A 182       7.656  22.220 -37.192  1.00 38.960          H  
ATOM   3025 1HD1 LEU A 182       6.768  21.183 -35.124  1.00 38.960          H  
ATOM   3026 2HD1 LEU A 182       8.379  20.582 -35.460  1.00 38.960          H  
ATOM   3027 3HD1 LEU A 182       8.143  21.804 -34.205  1.00 38.960          H  
ATOM   3028 1HD2 LEU A 182       6.149  23.554 -35.754  1.00 38.960          H  
ATOM   3029 2HD2 LEU A 182       7.559  24.174 -34.881  1.00 38.960          H  
ATOM   3030 3HD2 LEU A 182       7.322  24.585 -36.589  1.00 38.960          H  
ATOM   3031  N   TRP A 183      11.959  23.188 -38.481  1.00 23.340          N  
ATOM   3032  CA  TRP A 183      13.106  23.933 -38.993  1.00 23.550          C  
ATOM   3033  C   TRP A 183      12.797  24.632 -40.297  1.00 23.740          C  
ATOM   3034  O   TRP A 183      11.875  24.249 -40.999  1.00 23.850          O  
ATOM   3035  CB  TRP A 183      14.275  22.963 -39.137  1.00 32.890          C  
ATOM   3036  CG  TRP A 183      13.951  21.770 -39.980  1.00 32.890          C  
ATOM   3037  CD1 TRP A 183      13.298  20.672 -39.546  1.00 32.890          C  
ATOM   3038  CD2 TRP A 183      14.268  21.513 -41.345  1.00 32.890          C  
ATOM   3039  NE1 TRP A 183      13.182  19.774 -40.529  1.00 32.890          N  
ATOM   3040  CE2 TRP A 183      13.766  20.256 -41.640  1.00 32.890          C  
ATOM   3041  CE3 TRP A 183      14.925  22.223 -42.318  1.00 32.890          C  
ATOM   3042  CZ2 TRP A 183      13.904  19.689 -42.880  1.00 32.890          C  
ATOM   3043  CZ3 TRP A 183      15.068  21.662 -43.570  1.00 32.890          C  
ATOM   3044  CH2 TRP A 183      14.569  20.422 -43.845  1.00 32.890          C  
ATOM   3045  H   TRP A 183      11.238  22.885 -39.142  1.00 28.010          H  
ATOM   3046  HA  TRP A 183      13.384  24.692 -38.282  1.00 28.260          H  
ATOM   3047 1HB  TRP A 183      15.127  23.483 -39.570  1.00 39.460          H  
ATOM   3048 2HB  TRP A 183      14.570  22.609 -38.166  1.00 39.460          H  
ATOM   3049  HD1 TRP A 183      12.921  20.540 -38.550  1.00 39.460          H  
ATOM   3050  HE1 TRP A 183      12.738  18.873 -40.440  1.00 39.460          H  
ATOM   3051  HE3 TRP A 183      15.325  23.199 -42.094  1.00 39.460          H  
ATOM   3052  HZ2 TRP A 183      13.513  18.697 -43.109  1.00 39.460          H  
ATOM   3053  HZ3 TRP A 183      15.591  22.232 -44.334  1.00 39.460          H  
ATOM   3054  HH2 TRP A 183      14.699  20.003 -44.843  1.00 39.460          H  
ATOM   3055  N   SER A 184      13.557  25.677 -40.617  1.00 23.840          N  
ATOM   3056  CA  SER A 184      13.400  26.399 -41.896  1.00 24.070          C  
ATOM   3057  C   SER A 184      11.940  26.768 -42.178  1.00 23.790          C  
ATOM   3058  O   SER A 184      11.438  26.586 -43.291  1.00 23.860          O  
ATOM   3059  CB  SER A 184      13.967  25.619 -43.071  1.00 33.610          C  
ATOM   3060  OG  SER A 184      15.358  25.436 -42.949  1.00 33.610          O  
ATOM   3061  H   SER A 184      14.272  25.976 -39.943  1.00 28.610          H  
ATOM   3062  HA  SER A 184      13.965  27.332 -41.823  1.00 28.880          H  
ATOM   3063 1HB  SER A 184      13.467  24.652 -43.142  1.00 40.330          H  
ATOM   3064 2HB  SER A 184      13.755  26.158 -43.990  1.00 40.330          H  
ATOM   3065  HG  SER A 184      15.637  25.010 -43.763  1.00 40.330          H  
ATOM   3066  N   ASP A 185      11.285  27.289 -41.148  1.00 23.470          N  
ATOM   3067  CA  ASP A 185       9.898  27.737 -41.124  1.00 23.240          C  
ATOM   3068  C   ASP A 185       8.815  26.689 -41.434  1.00 22.900          C  
ATOM   3069  O   ASP A 185       7.730  27.052 -41.902  1.00 23.340          O  
ATOM   3070  CB  ASP A 185       9.747  28.925 -42.077  1.00 32.630          C  
ATOM   3071  CG  ASP A 185      10.607  30.121 -41.648  1.00 32.630          C  
ATOM   3072  OD1 ASP A 185      10.599  30.462 -40.482  1.00 32.630          O  
ATOM   3073  OD2 ASP A 185      11.274  30.678 -42.490  1.00 32.630          O  
ATOM   3074  H   ASP A 185      11.819  27.393 -40.299  1.00 28.160          H  
ATOM   3075  HA  ASP A 185       9.694  28.102 -40.119  1.00 27.890          H  
ATOM   3076 1HB  ASP A 185      10.026  28.629 -43.087  1.00 39.150          H  
ATOM   3077 2HB  ASP A 185       8.705  29.241 -42.110  1.00 39.150          H  
ATOM   3078  N   THR A 186       9.047  25.414 -41.099  1.00 22.210          N  
ATOM   3079  CA  THR A 186       7.999  24.415 -41.259  1.00 21.980          C  
ATOM   3080  C   THR A 186       7.000  24.513 -40.128  1.00 21.760          C  
ATOM   3081  O   THR A 186       7.276  25.101 -39.079  1.00 21.760          O  
ATOM   3082  CB  THR A 186       8.557  22.982 -41.246  1.00 30.860          C  
ATOM   3083  OG1 THR A 186       9.239  22.775 -39.990  1.00 30.860          O  
ATOM   3084  CG2 THR A 186       9.463  22.703 -42.422  1.00 30.860          C  
ATOM   3085  H   THR A 186       9.963  25.098 -40.776  1.00 26.650          H  
ATOM   3086  HA  THR A 186       7.478  24.594 -42.199  1.00 26.380          H  
ATOM   3087  HB  THR A 186       7.724  22.280 -41.290  1.00 37.040          H  
ATOM   3088  HG1 THR A 186       8.587  22.807 -39.270  1.00 37.040          H  
ATOM   3089 1HG2 THR A 186       9.816  21.687 -42.351  1.00 37.040          H  
ATOM   3090 2HG2 THR A 186       8.903  22.837 -43.346  1.00 37.040          H  
ATOM   3091 3HG2 THR A 186      10.299  23.368 -42.429  1.00 37.040          H  
ATOM   3092  N   SER A 187       5.853  23.876 -40.318  1.00 21.620          N  
ATOM   3093  CA  SER A 187       4.818  23.818 -39.309  1.00 21.430          C  
ATOM   3094  C   SER A 187       4.807  22.491 -38.569  1.00 20.860          C  
ATOM   3095  O   SER A 187       5.333  21.484 -39.061  1.00 21.040          O  
ATOM   3096  CB  SER A 187       3.468  24.073 -39.959  1.00 30.080          C  
ATOM   3097  OG  SER A 187       3.172  23.106 -40.948  1.00 30.080          O  
ATOM   3098  H   SER A 187       5.678  23.423 -41.202  1.00 25.940          H  
ATOM   3099  HA  SER A 187       5.003  24.607 -38.580  1.00 25.720          H  
ATOM   3100 1HB  SER A 187       2.695  24.048 -39.191  1.00 36.090          H  
ATOM   3101 2HB  SER A 187       3.457  25.067 -40.403  1.00 36.090          H  
ATOM   3102  HG  SER A 187       2.245  23.242 -41.176  1.00 36.090          H  
ATOM   3103  N   GLN A 188       4.186  22.491 -37.399  1.00 20.260          N  
ATOM   3104  CA  GLN A 188       4.013  21.278 -36.640  1.00 19.750          C  
ATOM   3105  C   GLN A 188       3.025  20.404 -37.386  1.00 19.460          C  
ATOM   3106  O   GLN A 188       1.979  20.878 -37.822  1.00 19.160          O  
ATOM   3107  CB  GLN A 188       3.523  21.595 -35.236  1.00 27.850          C  
ATOM   3108  CG  GLN A 188       3.459  20.414 -34.299  1.00 27.850          C  
ATOM   3109  CD  GLN A 188       3.010  20.839 -32.927  1.00 27.850          C  
ATOM   3110  OE1 GLN A 188       2.103  21.663 -32.807  1.00 27.850          O  
ATOM   3111  NE2 GLN A 188       3.634  20.305 -31.888  1.00 27.850          N  
ATOM   3112  H   GLN A 188       3.809  23.355 -37.036  1.00 24.310          H  
ATOM   3113  HA  GLN A 188       4.959  20.759 -36.577  1.00 23.700          H  
ATOM   3114 1HB  GLN A 188       4.188  22.325 -34.794  1.00 33.420          H  
ATOM   3115 2HB  GLN A 188       2.532  22.044 -35.288  1.00 33.420          H  
ATOM   3116 1HG  GLN A 188       2.746  19.682 -34.678  1.00 33.420          H  
ATOM   3117 2HG  GLN A 188       4.451  19.969 -34.216  1.00 33.420          H  
ATOM   3118 1HE2 GLN A 188       3.366  20.568 -30.956  1.00 33.420          H  
ATOM   3119 2HE2 GLN A 188       4.368  19.642 -32.026  1.00 33.420          H  
ATOM   3120  N   GLY A 189       3.358  19.133 -37.539  1.00 19.680          N  
ATOM   3121  CA  GLY A 189       2.517  18.181 -38.249  1.00 19.600          C  
ATOM   3122  C   GLY A 189       2.890  18.083 -39.731  1.00 18.900          C  
ATOM   3123  O   GLY A 189       2.394  17.210 -40.443  1.00 18.440          O  
ATOM   3124  H   GLY A 189       4.232  18.814 -37.162  1.00 23.620          H  
ATOM   3125 1HA  GLY A 189       2.614  17.201 -37.784  1.00 23.520          H  
ATOM   3126 2HA  GLY A 189       1.475  18.480 -38.154  1.00 23.520          H  
ATOM   3127  N   ASN A 190       3.770  18.968 -40.202  1.00 18.950          N  
ATOM   3128  CA  ASN A 190       4.194  18.976 -41.591  1.00 18.520          C  
ATOM   3129  C   ASN A 190       4.932  17.686 -41.947  1.00 17.930          C  
ATOM   3130  O   ASN A 190       5.767  17.201 -41.177  1.00 17.480          O  
ATOM   3131  CB  ASN A 190       5.068  20.183 -41.870  1.00 26.100          C  
ATOM   3132  CG  ASN A 190       5.236  20.474 -43.317  1.00 26.100          C  
ATOM   3133  OD1 ASN A 190       5.925  19.777 -44.079  1.00 26.100          O  
ATOM   3134  ND2 ASN A 190       4.597  21.549 -43.725  1.00 26.100          N  
ATOM   3135  H   ASN A 190       4.154  19.697 -39.591  1.00 22.740          H  
ATOM   3136  HA  ASN A 190       3.307  19.032 -42.223  1.00 22.220          H  
ATOM   3137 1HB  ASN A 190       4.619  21.049 -41.408  1.00 31.320          H  
ATOM   3138 2HB  ASN A 190       6.044  20.044 -41.415  1.00 31.320          H  
ATOM   3139 1HD2 ASN A 190       4.649  21.836 -44.684  1.00 31.320          H  
ATOM   3140 2HD2 ASN A 190       4.052  22.089 -43.060  1.00 31.320          H  
ATOM   3141  N   VAL A 191       4.685  17.171 -43.149  1.00 18.030          N  
ATOM   3142  CA  VAL A 191       5.354  15.955 -43.607  1.00 17.640          C  
ATOM   3143  C   VAL A 191       6.879  16.081 -43.552  1.00 17.240          C  
ATOM   3144  O   VAL A 191       7.578  15.074 -43.375  1.00 16.940          O  
ATOM   3145  CB  VAL A 191       4.880  15.602 -45.039  1.00 24.850          C  
ATOM   3146  CG1 VAL A 191       5.394  16.632 -46.076  1.00 24.850          C  
ATOM   3147  CG2 VAL A 191       5.360  14.193 -45.409  1.00 24.850          C  
ATOM   3148  H   VAL A 191       3.990  17.614 -43.733  1.00 21.640          H  
ATOM   3149  HA  VAL A 191       5.054  15.142 -42.944  1.00 21.170          H  
ATOM   3150  HB  VAL A 191       3.791  15.634 -45.057  1.00 29.820          H  
ATOM   3151 1HG1 VAL A 191       5.016  16.362 -47.061  1.00 29.820          H  
ATOM   3152 2HG1 VAL A 191       5.041  17.630 -45.817  1.00 29.820          H  
ATOM   3153 3HG1 VAL A 191       6.478  16.630 -46.112  1.00 29.820          H  
ATOM   3154 1HG2 VAL A 191       5.000  13.939 -46.404  1.00 29.820          H  
ATOM   3155 2HG2 VAL A 191       6.448  14.147 -45.405  1.00 29.820          H  
ATOM   3156 3HG2 VAL A 191       4.970  13.473 -44.690  1.00 29.820          H  
ATOM   3157  N   ILE A 192       7.392  17.297 -43.726  1.00 17.340          N  
ATOM   3158  CA  ILE A 192       8.804  17.587 -43.680  1.00 17.090          C  
ATOM   3159  C   ILE A 192       9.409  17.277 -42.335  1.00 17.030          C  
ATOM   3160  O   ILE A 192      10.549  16.816 -42.266  1.00 16.720          O  
ATOM   3161  CB  ILE A 192       9.120  19.040 -44.072  1.00 24.030          C  
ATOM   3162  CG1 ILE A 192       8.782  19.248 -45.566  1.00 24.030          C  
ATOM   3163  CG2 ILE A 192      10.616  19.365 -43.776  1.00 24.030          C  
ATOM   3164  CD1 ILE A 192       8.748  20.697 -46.009  1.00 24.030          C  
ATOM   3165  H   ILE A 192       6.760  18.090 -43.882  1.00 20.810          H  
ATOM   3166  HA  ILE A 192       9.291  16.934 -44.418  1.00 20.510          H  
ATOM   3167  HB  ILE A 192       8.486  19.714 -43.494  1.00 28.830          H  
ATOM   3168 1HG1 ILE A 192       9.526  18.722 -46.164  1.00 28.830          H  
ATOM   3169 2HG1 ILE A 192       7.809  18.810 -45.769  1.00 28.830          H  
ATOM   3170 1HG2 ILE A 192      10.846  20.386 -44.048  1.00 28.830          H  
ATOM   3171 2HG2 ILE A 192      10.841  19.244 -42.719  1.00 28.830          H  
ATOM   3172 3HG2 ILE A 192      11.249  18.692 -44.356  1.00 28.830          H  
ATOM   3173 1HD1 ILE A 192       8.499  20.741 -47.069  1.00 28.830          H  
ATOM   3174 2HD1 ILE A 192       7.986  21.229 -45.437  1.00 28.830          H  
ATOM   3175 3HD1 ILE A 192       9.710  21.170 -45.853  1.00 28.830          H  
ATOM   3176  N   ILE A 193       8.711  17.635 -41.245  1.00 17.430          N  
ATOM   3177  CA  ILE A 193       9.337  17.450 -39.951  1.00 17.490          C  
ATOM   3178  C   ILE A 193       9.311  15.981 -39.574  1.00 17.360          C  
ATOM   3179  O   ILE A 193      10.284  15.475 -38.997  1.00 17.350          O  
ATOM   3180  CB  ILE A 193       8.707  18.325 -38.838  1.00 24.460          C  
ATOM   3181  CG1 ILE A 193       7.288  17.903 -38.411  1.00 24.460          C  
ATOM   3182  CG2 ILE A 193       8.709  19.779 -39.361  1.00 24.460          C  
ATOM   3183  CD1 ILE A 193       6.811  18.616 -37.198  1.00 24.460          C  
ATOM   3184  H   ILE A 193       7.742  17.939 -41.322  1.00 20.920          H  
ATOM   3185  HA  ILE A 193      10.378  17.756 -40.027  1.00 20.990          H  
ATOM   3186  HB  ILE A 193       9.302  18.241 -37.971  1.00 29.350          H  
ATOM   3187 1HG1 ILE A 193       6.590  18.088 -39.195  1.00 29.350          H  
ATOM   3188 2HG1 ILE A 193       7.280  16.854 -38.156  1.00 29.350          H  
ATOM   3189 1HG2 ILE A 193       8.338  20.460 -38.624  1.00 29.350          H  
ATOM   3190 2HG2 ILE A 193       9.734  20.056 -39.613  1.00 29.350          H  
ATOM   3191 3HG2 ILE A 193       8.093  19.852 -40.249  1.00 29.350          H  
ATOM   3192 1HD1 ILE A 193       5.848  18.241 -36.935  1.00 29.350          H  
ATOM   3193 2HD1 ILE A 193       7.492  18.436 -36.389  1.00 29.350          H  
ATOM   3194 3HD1 ILE A 193       6.752  19.672 -37.388  1.00 29.350          H  
ATOM   3195  N   SER A 194       8.231  15.283 -39.959  1.00 17.380          N  
ATOM   3196  CA  SER A 194       8.131  13.861 -39.675  1.00 17.420          C  
ATOM   3197  C   SER A 194       9.229  13.122 -40.435  1.00 17.140          C  
ATOM   3198  O   SER A 194       9.894  12.243 -39.877  1.00 17.130          O  
ATOM   3199  CB  SER A 194       6.767  13.331 -40.085  1.00 24.370          C  
ATOM   3200  OG  SER A 194       5.738  13.898 -39.312  1.00 24.370          O  
ATOM   3201  H   SER A 194       7.451  15.767 -40.421  1.00 20.860          H  
ATOM   3202  HA  SER A 194       8.274  13.701 -38.603  1.00 20.900          H  
ATOM   3203 1HB  SER A 194       6.597  13.554 -41.139  1.00 29.250          H  
ATOM   3204 2HB  SER A 194       6.753  12.245 -39.972  1.00 29.250          H  
ATOM   3205  HG  SER A 194       4.922  13.501 -39.630  1.00 29.250          H  
ATOM   3206  N   THR A 195       9.454  13.524 -41.699  1.00 17.050          N  
ATOM   3207  CA  THR A 195      10.471  12.937 -42.565  1.00 17.000          C  
ATOM   3208  C   THR A 195      11.882  13.178 -42.035  1.00 16.670          C  
ATOM   3209  O   THR A 195      12.713  12.262 -42.032  1.00 16.540          O  
ATOM   3210  CB  THR A 195      10.368  13.496 -44.002  1.00 23.820          C  
ATOM   3211  OG1 THR A 195       9.080  13.173 -44.554  1.00 23.820          O  
ATOM   3212  CG2 THR A 195      11.453  12.871 -44.881  1.00 23.820          C  
ATOM   3213  H   THR A 195       8.853  14.240 -42.109  1.00 20.460          H  
ATOM   3214  HA  THR A 195      10.298  11.863 -42.608  1.00 20.400          H  
ATOM   3215  HB  THR A 195      10.485  14.580 -43.985  1.00 28.580          H  
ATOM   3216  HG1 THR A 195       8.397  13.728 -44.121  1.00 28.580          H  
ATOM   3217 1HG2 THR A 195      11.362  13.264 -45.891  1.00 28.580          H  
ATOM   3218 2HG2 THR A 195      12.442  13.111 -44.495  1.00 28.580          H  
ATOM   3219 3HG2 THR A 195      11.325  11.790 -44.897  1.00 28.580          H  
ATOM   3220  N   PHE A 196      12.166  14.415 -41.610  1.00 16.680          N  
ATOM   3221  CA  PHE A 196      13.477  14.783 -41.104  1.00 16.550          C  
ATOM   3222  C   PHE A 196      13.879  13.884 -39.937  1.00 15.970          C  
ATOM   3223  O   PHE A 196      14.945  13.243 -39.963  1.00 16.100          O  
ATOM   3224  CB  PHE A 196      13.416  16.234 -40.640  1.00 23.220          C  
ATOM   3225  CG  PHE A 196      14.662  16.804 -40.106  1.00 23.220          C  
ATOM   3226  CD1 PHE A 196      15.574  17.345 -40.962  1.00 23.220          C  
ATOM   3227  CD2 PHE A 196      14.931  16.816 -38.764  1.00 23.220          C  
ATOM   3228  CE1 PHE A 196      16.711  17.896 -40.499  1.00 23.220          C  
ATOM   3229  CE2 PHE A 196      16.087  17.353 -38.290  1.00 23.220          C  
ATOM   3230  CZ  PHE A 196      16.981  17.901 -39.154  1.00 23.220          C  
ATOM   3231  H   PHE A 196      11.456  15.149 -41.681  1.00 20.020          H  
ATOM   3232  HA  PHE A 196      14.206  14.676 -41.905  1.00 19.860          H  
ATOM   3233 1HB  PHE A 196      13.092  16.850 -41.476  1.00 27.870          H  
ATOM   3234 2HB  PHE A 196      12.651  16.327 -39.874  1.00 27.870          H  
ATOM   3235  HD1 PHE A 196      15.371  17.341 -42.029  1.00 27.870          H  
ATOM   3236  HD2 PHE A 196      14.212  16.392 -38.080  1.00 27.870          H  
ATOM   3237  HE1 PHE A 196      17.417  18.332 -41.202  1.00 27.870          H  
ATOM   3238  HE2 PHE A 196      16.283  17.349 -37.227  1.00 27.870          H  
ATOM   3239  HZ  PHE A 196      17.914  18.343 -38.792  1.00 27.870          H  
ATOM   3240  N   ILE A 197      13.017  13.811 -38.914  1.00 15.460          N  
ATOM   3241  CA  ILE A 197      13.330  12.951 -37.795  1.00 15.000          C  
ATOM   3242  C   ILE A 197      13.275  11.494 -38.215  1.00 15.000          C  
ATOM   3243  O   ILE A 197      14.107  10.722 -37.768  1.00 14.850          O  
ATOM   3244  CB  ILE A 197      12.558  13.270 -36.510  1.00 21.180          C  
ATOM   3245  CG1 ILE A 197      12.920  14.710 -35.984  1.00 21.180          C  
ATOM   3246  CG2 ILE A 197      12.907  12.247 -35.457  1.00 21.180          C  
ATOM   3247  CD1 ILE A 197      14.436  14.975 -35.606  1.00 21.180          C  
ATOM   3248  H   ILE A 197      12.139  14.349 -38.918  1.00 18.550          H  
ATOM   3249  HA  ILE A 197      14.368  13.123 -37.548  1.00 18.000          H  
ATOM   3250  HB  ILE A 197      11.484  13.255 -36.705  1.00 25.420          H  
ATOM   3251 1HG1 ILE A 197      12.623  15.412 -36.751  1.00 25.420          H  
ATOM   3252 2HG1 ILE A 197      12.309  14.904 -35.097  1.00 25.420          H  
ATOM   3253 1HG2 ILE A 197      12.387  12.474 -34.554  1.00 25.420          H  
ATOM   3254 2HG2 ILE A 197      12.610  11.295 -35.805  1.00 25.420          H  
ATOM   3255 3HG2 ILE A 197      13.974  12.240 -35.259  1.00 25.420          H  
ATOM   3256 1HD1 ILE A 197      14.554  15.995 -35.258  1.00 25.420          H  
ATOM   3257 2HD1 ILE A 197      14.745  14.304 -34.810  1.00 25.420          H  
ATOM   3258 3HD1 ILE A 197      15.086  14.833 -36.461  1.00 25.420          H  
ATOM   3259  N   TYR A 198      12.314  11.069 -39.037  1.00 15.280          N  
ATOM   3260  CA  TYR A 198      12.327   9.679 -39.460  1.00 15.430          C  
ATOM   3261  C   TYR A 198      13.700   9.246 -39.943  1.00 15.570          C  
ATOM   3262  O   TYR A 198      14.200   8.188 -39.542  1.00 15.520          O  
ATOM   3263  CB  TYR A 198      11.333   9.411 -40.576  1.00 21.540          C  
ATOM   3264  CG  TYR A 198      11.588   8.080 -41.161  1.00 21.540          C  
ATOM   3265  CD1 TYR A 198      11.169   6.953 -40.526  1.00 21.540          C  
ATOM   3266  CD2 TYR A 198      12.305   7.993 -42.354  1.00 21.540          C  
ATOM   3267  CE1 TYR A 198      11.454   5.733 -41.065  1.00 21.540          C  
ATOM   3268  CE2 TYR A 198      12.595   6.775 -42.887  1.00 21.540          C  
ATOM   3269  CZ  TYR A 198      12.171   5.649 -42.252  1.00 21.540          C  
ATOM   3270  OH  TYR A 198      12.449   4.428 -42.786  1.00 21.540          O  
ATOM   3271  H   TYR A 198      11.573  11.683 -39.375  1.00 18.340          H  
ATOM   3272  HA  TYR A 198      12.062   9.059 -38.613  1.00 18.520          H  
ATOM   3273 1HB  TYR A 198      10.313   9.442 -40.192  1.00 25.850          H  
ATOM   3274 2HB  TYR A 198      11.426  10.154 -41.352  1.00 25.850          H  
ATOM   3275  HD1 TYR A 198      10.619   7.022 -39.592  1.00 25.850          H  
ATOM   3276  HD2 TYR A 198      12.642   8.900 -42.856  1.00 25.850          H  
ATOM   3277  HE1 TYR A 198      11.118   4.822 -40.557  1.00 25.850          H  
ATOM   3278  HE2 TYR A 198      13.158   6.702 -43.816  1.00 25.850          H  
ATOM   3279  HH  TYR A 198      11.846   3.769 -42.376  1.00 25.850          H  
ATOM   3280  N   ALA A 199      14.328  10.033 -40.817  1.00 15.870          N  
ATOM   3281  CA  ALA A 199      15.643   9.634 -41.288  1.00 16.200          C  
ATOM   3282  C   ALA A 199      16.608   9.487 -40.103  1.00 15.890          C  
ATOM   3283  O   ALA A 199      17.387   8.522 -40.030  1.00 16.100          O  
ATOM   3284  CB  ALA A 199      16.161  10.662 -42.270  1.00 22.550          C  
ATOM   3285  H   ALA A 199      13.864  10.884 -41.162  1.00 19.040          H  
ATOM   3286  HA  ALA A 199      15.552   8.666 -41.781  1.00 19.440          H  
ATOM   3287 1HB  ALA A 199      17.138  10.357 -42.635  1.00 27.060          H  
ATOM   3288 2HB  ALA A 199      15.464  10.744 -43.103  1.00 27.060          H  
ATOM   3289 3HB  ALA A 199      16.241  11.628 -41.767  1.00 27.060          H  
ATOM   3290  N   ALA A 200      16.522  10.419 -39.148  1.00 15.490          N  
ATOM   3291  CA  ALA A 200      17.338  10.360 -37.942  1.00 15.310          C  
ATOM   3292  C   ALA A 200      17.048   9.084 -37.115  1.00 15.080          C  
ATOM   3293  O   ALA A 200      17.975   8.487 -36.542  1.00 15.220          O  
ATOM   3294  CB  ALA A 200      17.104  11.608 -37.114  1.00 21.510          C  
ATOM   3295  H   ALA A 200      15.901  11.226 -39.303  1.00 18.590          H  
ATOM   3296  HA  ALA A 200      18.382  10.333 -38.249  1.00 18.370          H  
ATOM   3297 1HB  ALA A 200      17.735  11.581 -36.271  1.00 25.810          H  
ATOM   3298 2HB  ALA A 200      17.333  12.492 -37.711  1.00 25.810          H  
ATOM   3299 3HB  ALA A 200      16.082  11.652 -36.790  1.00 25.810          H  
ATOM   3300  N   ILE A 201      15.768   8.675 -37.077  1.00 14.870          N  
ATOM   3301  CA  ILE A 201      15.304   7.490 -36.358  1.00 14.740          C  
ATOM   3302  C   ILE A 201      15.909   6.238 -36.929  1.00 15.140          C  
ATOM   3303  O   ILE A 201      16.411   5.387 -36.192  1.00 15.180          O  
ATOM   3304  CB  ILE A 201      13.759   7.377 -36.302  1.00 20.690          C  
ATOM   3305  CG1 ILE A 201      13.201   8.493 -35.393  1.00 20.690          C  
ATOM   3306  CG2 ILE A 201      13.325   5.985 -35.850  1.00 20.690          C  
ATOM   3307  CD1 ILE A 201      11.691   8.711 -35.462  1.00 20.690          C  
ATOM   3308  H   ILE A 201      15.088   9.255 -37.568  1.00 17.840          H  
ATOM   3309  HA  ILE A 201      15.628   7.595 -35.346  1.00 17.690          H  
ATOM   3310  HB  ILE A 201      13.360   7.551 -37.290  1.00 24.830          H  
ATOM   3311 1HG1 ILE A 201      13.442   8.253 -34.378  1.00 24.830          H  
ATOM   3312 2HG1 ILE A 201      13.716   9.401 -35.643  1.00 24.830          H  
ATOM   3313 1HG2 ILE A 201      12.245   5.916 -35.835  1.00 24.830          H  
ATOM   3314 2HG2 ILE A 201      13.702   5.233 -36.536  1.00 24.830          H  
ATOM   3315 3HG2 ILE A 201      13.709   5.789 -34.858  1.00 24.830          H  
ATOM   3316 1HD1 ILE A 201      11.421   9.507 -34.775  1.00 24.830          H  
ATOM   3317 2HD1 ILE A 201      11.401   8.993 -36.465  1.00 24.830          H  
ATOM   3318 3HD1 ILE A 201      11.167   7.811 -35.177  1.00 24.830          H  
ATOM   3319  N   TYR A 202      15.865   6.129 -38.250  1.00 15.560          N  
ATOM   3320  CA  TYR A 202      16.427   4.983 -38.934  1.00 16.100          C  
ATOM   3321  C   TYR A 202      17.873   4.818 -38.462  1.00 16.300          C  
ATOM   3322  O   TYR A 202      18.313   3.733 -38.052  1.00 16.550          O  
ATOM   3323  CB  TYR A 202      16.381   5.211 -40.451  1.00 22.320          C  
ATOM   3324  CG  TYR A 202      16.976   4.100 -41.271  1.00 22.320          C  
ATOM   3325  CD1 TYR A 202      16.176   3.076 -41.717  1.00 22.320          C  
ATOM   3326  CD2 TYR A 202      18.334   4.093 -41.557  1.00 22.320          C  
ATOM   3327  CE1 TYR A 202      16.718   2.045 -42.446  1.00 22.320          C  
ATOM   3328  CE2 TYR A 202      18.875   3.065 -42.283  1.00 22.320          C  
ATOM   3329  CZ  TYR A 202      18.072   2.039 -42.728  1.00 22.320          C  
ATOM   3330  OH  TYR A 202      18.614   1.006 -43.458  1.00 22.320          O  
ATOM   3331  H   TYR A 202      15.391   6.873 -38.775  1.00 18.670          H  
ATOM   3332  HA  TYR A 202      15.856   4.100 -38.665  1.00 19.320          H  
ATOM   3333 1HB  TYR A 202      15.340   5.347 -40.759  1.00 26.790          H  
ATOM   3334 2HB  TYR A 202      16.906   6.129 -40.696  1.00 26.790          H  
ATOM   3335  HD1 TYR A 202      15.107   3.082 -41.495  1.00 26.790          H  
ATOM   3336  HD2 TYR A 202      18.973   4.899 -41.204  1.00 26.790          H  
ATOM   3337  HE1 TYR A 202      16.079   1.235 -42.799  1.00 26.790          H  
ATOM   3338  HE2 TYR A 202      19.942   3.059 -42.506  1.00 26.790          H  
ATOM   3339  HH  TYR A 202      17.919   0.387 -43.698  1.00 26.790          H  
ATOM   3340  N   GLY A 203      18.612   5.926 -38.501  1.00 16.280          N  
ATOM   3341  CA  GLY A 203      19.998   5.947 -38.095  1.00 16.610          C  
ATOM   3342  C   GLY A 203      20.246   5.424 -36.675  1.00 16.360          C  
ATOM   3343  O   GLY A 203      21.071   4.511 -36.491  1.00 16.830          O  
ATOM   3344  H   GLY A 203      18.191   6.790 -38.865  1.00 19.540          H  
ATOM   3345 1HA  GLY A 203      20.583   5.364 -38.805  1.00 19.930          H  
ATOM   3346 2HA  GLY A 203      20.356   6.974 -38.163  1.00 19.930          H  
ATOM   3347  N   PHE A 204      19.591   6.007 -35.649  1.00 15.730          N  
ATOM   3348  CA  PHE A 204      19.934   5.512 -34.311  1.00 15.560          C  
ATOM   3349  C   PHE A 204      19.537   4.069 -34.078  1.00 15.730          C  
ATOM   3350  O   PHE A 204      20.193   3.376 -33.283  1.00 15.880          O  
ATOM   3351  CB  PHE A 204      19.325   6.286 -33.142  1.00 21.850          C  
ATOM   3352  CG  PHE A 204      17.913   5.947 -32.770  1.00 21.850          C  
ATOM   3353  CD1 PHE A 204      17.626   4.883 -31.915  1.00 21.850          C  
ATOM   3354  CD2 PHE A 204      16.906   6.688 -33.196  1.00 21.850          C  
ATOM   3355  CE1 PHE A 204      16.344   4.600 -31.548  1.00 21.850          C  
ATOM   3356  CE2 PHE A 204      15.611   6.418 -32.824  1.00 21.850          C  
ATOM   3357  CZ  PHE A 204      15.332   5.372 -32.006  1.00 21.850          C  
ATOM   3358  H   PHE A 204      18.915   6.761 -35.825  1.00 18.880          H  
ATOM   3359  HA  PHE A 204      21.016   5.583 -34.219  1.00 18.670          H  
ATOM   3360 1HB  PHE A 204      19.929   6.117 -32.267  1.00 26.220          H  
ATOM   3361 2HB  PHE A 204      19.371   7.354 -33.355  1.00 26.220          H  
ATOM   3362  HD1 PHE A 204      18.438   4.265 -31.542  1.00 26.220          H  
ATOM   3363  HD2 PHE A 204      17.142   7.516 -33.840  1.00 26.220          H  
ATOM   3364  HE1 PHE A 204      16.135   3.761 -30.887  1.00 26.220          H  
ATOM   3365  HE2 PHE A 204      14.811   7.036 -33.177  1.00 26.220          H  
ATOM   3366  HZ  PHE A 204      14.302   5.159 -31.718  1.00 26.220          H  
ATOM   3367  N   TYR A 205      18.477   3.582 -34.744  1.00 15.860          N  
ATOM   3368  CA  TYR A 205      18.119   2.200 -34.503  1.00 16.160          C  
ATOM   3369  C   TYR A 205      19.228   1.288 -34.920  1.00 16.720          C  
ATOM   3370  O   TYR A 205      19.605   0.381 -34.173  1.00 16.810          O  
ATOM   3371  CB  TYR A 205      16.841   1.787 -35.205  1.00 22.500          C  
ATOM   3372  CG  TYR A 205      15.585   2.087 -34.492  1.00 22.500          C  
ATOM   3373  CD1 TYR A 205      15.407   1.681 -33.174  1.00 22.500          C  
ATOM   3374  CD2 TYR A 205      14.579   2.702 -35.153  1.00 22.500          C  
ATOM   3375  CE1 TYR A 205      14.220   1.910 -32.542  1.00 22.500          C  
ATOM   3376  CE2 TYR A 205      13.395   2.920 -34.511  1.00 22.500          C  
ATOM   3377  CZ  TYR A 205      13.214   2.532 -33.223  1.00 22.500          C  
ATOM   3378  OH  TYR A 205      12.004   2.727 -32.620  1.00 22.500          O  
ATOM   3379  H   TYR A 205      17.905   4.186 -35.351  1.00 19.030          H  
ATOM   3380  HA  TYR A 205      17.992   2.075 -33.432  1.00 19.390          H  
ATOM   3381 1HB  TYR A 205      16.797   2.319 -36.150  1.00 27.000          H  
ATOM   3382 2HB  TYR A 205      16.870   0.726 -35.426  1.00 27.000          H  
ATOM   3383  HD1 TYR A 205      16.198   1.165 -32.636  1.00 27.000          H  
ATOM   3384  HD2 TYR A 205      14.709   3.009 -36.191  1.00 27.000          H  
ATOM   3385  HE1 TYR A 205      14.072   1.583 -31.513  1.00 27.000          H  
ATOM   3386  HE2 TYR A 205      12.579   3.403 -35.029  1.00 27.000          H  
ATOM   3387  HH  TYR A 205      11.295   2.728 -33.313  1.00 27.000          H  
ATOM   3388  N   ASN A 206      19.822   1.548 -36.085  1.00 17.190          N  
ATOM   3389  CA  ASN A 206      20.927   0.698 -36.478  1.00 17.860          C  
ATOM   3390  C   ASN A 206      22.106   0.861 -35.537  1.00 17.740          C  
ATOM   3391  O   ASN A 206      22.716  -0.121 -35.130  1.00 18.150          O  
ATOM   3392  CB  ASN A 206      21.350   0.968 -37.902  1.00 24.740          C  
ATOM   3393  CG  ASN A 206      20.446   0.349 -38.891  1.00 24.740          C  
ATOM   3394  OD1 ASN A 206      19.768  -0.634 -38.589  1.00 24.740          O  
ATOM   3395  ND2 ASN A 206      20.420   0.877 -40.073  1.00 24.740          N  
ATOM   3396  H   ASN A 206      19.465   2.304 -36.688  1.00 20.630          H  
ATOM   3397  HA  ASN A 206      20.601  -0.338 -36.407  1.00 21.430          H  
ATOM   3398 1HB  ASN A 206      21.363   2.050 -38.068  1.00 29.680          H  
ATOM   3399 2HB  ASN A 206      22.363   0.597 -38.059  1.00 29.680          H  
ATOM   3400 1HD2 ASN A 206      19.836   0.469 -40.778  1.00 29.680          H  
ATOM   3401 2HD2 ASN A 206      20.990   1.672 -40.283  1.00 29.680          H  
ATOM   3402  N   GLY A 207      22.363   2.080 -35.070  1.00 17.280          N  
ATOM   3403  CA  GLY A 207      23.499   2.312 -34.186  1.00 17.290          C  
ATOM   3404  C   GLY A 207      23.504   1.369 -32.977  1.00 17.080          C  
ATOM   3405  O   GLY A 207      24.467   0.602 -32.776  1.00 17.450          O  
ATOM   3406  H   GLY A 207      21.812   2.877 -35.406  1.00 20.740          H  
ATOM   3407 1HA  GLY A 207      24.427   2.205 -34.747  1.00 20.750          H  
ATOM   3408 2HA  GLY A 207      23.453   3.342 -33.837  1.00 20.750          H  
ATOM   3409  N   ILE A 208      22.427   1.414 -32.184  1.00 16.610          N  
ATOM   3410  CA  ILE A 208      22.368   0.570 -30.991  1.00 16.490          C  
ATOM   3411  C   ILE A 208      22.087  -0.892 -31.293  1.00 17.000          C  
ATOM   3412  O   ILE A 208      22.732  -1.760 -30.697  1.00 17.270          O  
ATOM   3413  CB  ILE A 208      21.353   1.070 -29.942  1.00 23.130          C  
ATOM   3414  CG1 ILE A 208      21.737   2.481 -29.406  1.00 23.130          C  
ATOM   3415  CG2 ILE A 208      21.225   0.067 -28.774  1.00 23.130          C  
ATOM   3416  CD1 ILE A 208      23.106   2.654 -28.745  1.00 23.130          C  
ATOM   3417  H   ILE A 208      21.667   2.060 -32.439  1.00 19.930          H  
ATOM   3418  HA  ILE A 208      23.346   0.596 -30.528  1.00 19.790          H  
ATOM   3419  HB  ILE A 208      20.378   1.173 -30.422  1.00 27.760          H  
ATOM   3420 1HG1 ILE A 208      21.651   3.181 -30.227  1.00 27.760          H  
ATOM   3421 2HG1 ILE A 208      21.023   2.729 -28.657  1.00 27.760          H  
ATOM   3422 1HG2 ILE A 208      20.487   0.439 -28.067  1.00 27.760          H  
ATOM   3423 2HG2 ILE A 208      20.898  -0.902 -29.135  1.00 27.760          H  
ATOM   3424 3HG2 ILE A 208      22.177  -0.052 -28.276  1.00 27.760          H  
ATOM   3425 1HD1 ILE A 208      23.196   3.682 -28.408  1.00 27.760          H  
ATOM   3426 2HD1 ILE A 208      23.198   1.992 -27.889  1.00 27.760          H  
ATOM   3427 3HD1 ILE A 208      23.898   2.447 -29.455  1.00 27.760          H  
ATOM   3428  N   SER A 209      21.119  -1.195 -32.164  1.00 17.250          N  
ATOM   3429  CA  SER A 209      20.779  -2.588 -32.423  1.00 17.850          C  
ATOM   3430  C   SER A 209      21.981  -3.356 -32.936  1.00 18.410          C  
ATOM   3431  O   SER A 209      22.286  -4.447 -32.435  1.00 18.820          O  
ATOM   3432  CB  SER A 209      19.650  -2.681 -33.432  1.00 24.750          C  
ATOM   3433  OG  SER A 209      19.312  -4.019 -33.689  1.00 24.750          O  
ATOM   3434  H   SER A 209      20.597  -0.467 -32.657  1.00 20.700          H  
ATOM   3435  HA  SER A 209      20.453  -3.043 -31.489  1.00 21.420          H  
ATOM   3436 1HB  SER A 209      18.781  -2.143 -33.057  1.00 29.700          H  
ATOM   3437 2HB  SER A 209      19.955  -2.196 -34.362  1.00 29.700          H  
ATOM   3438  HG  SER A 209      18.567  -3.991 -34.298  1.00 29.700          H  
ATOM   3439  N   VAL A 210      22.704  -2.778 -33.903  1.00 18.530          N  
ATOM   3440  CA  VAL A 210      23.864  -3.435 -34.452  1.00 19.170          C  
ATOM   3441  C   VAL A 210      24.928  -3.594 -33.391  1.00 19.200          C  
ATOM   3442  O   VAL A 210      25.546  -4.650 -33.327  1.00 19.810          O  
ATOM   3443  CB  VAL A 210      24.435  -2.672 -35.664  1.00 26.580          C  
ATOM   3444  CG1 VAL A 210      25.781  -3.291 -36.107  1.00 26.580          C  
ATOM   3445  CG2 VAL A 210      23.407  -2.715 -36.816  1.00 26.580          C  
ATOM   3446  H   VAL A 210      22.440  -1.865 -34.278  1.00 22.240          H  
ATOM   3447  HA  VAL A 210      23.565  -4.428 -34.791  1.00 23.000          H  
ATOM   3448  HB  VAL A 210      24.629  -1.639 -35.378  1.00 31.900          H  
ATOM   3449 1HG1 VAL A 210      26.166  -2.733 -36.959  1.00 31.900          H  
ATOM   3450 2HG1 VAL A 210      26.510  -3.246 -35.299  1.00 31.900          H  
ATOM   3451 3HG1 VAL A 210      25.627  -4.332 -36.394  1.00 31.900          H  
ATOM   3452 1HG2 VAL A 210      23.795  -2.163 -37.672  1.00 31.900          H  
ATOM   3453 2HG2 VAL A 210      23.225  -3.750 -37.101  1.00 31.900          H  
ATOM   3454 3HG2 VAL A 210      22.472  -2.264 -36.493  1.00 31.900          H  
ATOM   3455  N   SER A 211      25.198  -2.558 -32.587  1.00 18.660          N  
ATOM   3456  CA  SER A 211      26.228  -2.672 -31.570  1.00 18.820          C  
ATOM   3457  C   SER A 211      25.911  -3.755 -30.520  1.00 18.980          C  
ATOM   3458  O   SER A 211      26.796  -4.533 -30.155  1.00 19.560          O  
ATOM   3459  CB  SER A 211      26.405  -1.326 -30.908  1.00 26.280          C  
ATOM   3460  OG  SER A 211      26.900  -0.368 -31.808  1.00 26.280          O  
ATOM   3461  H   SER A 211      24.720  -1.658 -32.681  1.00 22.390          H  
ATOM   3462  HA  SER A 211      27.162  -2.937 -32.064  1.00 22.580          H  
ATOM   3463 1HB  SER A 211      25.443  -0.996 -30.552  1.00 31.540          H  
ATOM   3464 2HB  SER A 211      27.077  -1.421 -30.058  1.00 31.540          H  
ATOM   3465  HG  SER A 211      26.116  -0.049 -32.315  1.00 31.540          H  
ATOM   3466  N   LEU A 212      24.656  -3.847 -30.040  1.00 18.590          N  
ATOM   3467  CA  LEU A 212      24.332  -4.891 -29.059  1.00 18.840          C  
ATOM   3468  C   LEU A 212      24.472  -6.283 -29.660  1.00 19.580          C  
ATOM   3469  O   LEU A 212      25.070  -7.182 -29.048  1.00 20.050          O  
ATOM   3470  CB  LEU A 212      22.879  -4.733 -28.549  1.00 26.280          C  
ATOM   3471  CG  LEU A 212      22.529  -3.575 -27.570  1.00 26.280          C  
ATOM   3472  CD1 LEU A 212      21.016  -3.452 -27.444  1.00 26.280          C  
ATOM   3473  CD2 LEU A 212      23.097  -3.894 -26.177  1.00 26.280          C  
ATOM   3474  H   LEU A 212      23.944  -3.178 -30.351  1.00 22.310          H  
ATOM   3475  HA  LEU A 212      25.030  -4.817 -28.230  1.00 22.610          H  
ATOM   3476 1HB  LEU A 212      22.256  -4.578 -29.432  1.00 31.530          H  
ATOM   3477 2HB  LEU A 212      22.587  -5.654 -28.082  1.00 31.530          H  
ATOM   3478  HG  LEU A 212      22.925  -2.639 -27.952  1.00 31.530          H  
ATOM   3479 1HD1 LEU A 212      20.775  -2.641 -26.755  1.00 31.530          H  
ATOM   3480 2HD1 LEU A 212      20.587  -3.236 -28.422  1.00 31.530          H  
ATOM   3481 3HD1 LEU A 212      20.603  -4.382 -27.064  1.00 31.530          H  
ATOM   3482 1HD2 LEU A 212      22.844  -3.089 -25.488  1.00 31.530          H  
ATOM   3483 2HD2 LEU A 212      22.664  -4.822 -25.818  1.00 31.530          H  
ATOM   3484 3HD2 LEU A 212      24.165  -4.000 -26.216  1.00 31.530          H  
ATOM   3485  N   LEU A 213      23.958  -6.442 -30.882  1.00 19.760          N  
ATOM   3486  CA  LEU A 213      23.980  -7.710 -31.586  1.00 20.560          C  
ATOM   3487  C   LEU A 213      25.418  -8.118 -31.884  1.00 21.200          C  
ATOM   3488  O   LEU A 213      25.794  -9.265 -31.644  1.00 21.850          O  
ATOM   3489  CB  LEU A 213      23.094  -7.599 -32.841  1.00 28.460          C  
ATOM   3490  CG  LEU A 213      22.829  -8.883 -33.662  1.00 28.460          C  
ATOM   3491  CD1 LEU A 213      21.409  -8.784 -34.269  1.00 28.460          C  
ATOM   3492  CD2 LEU A 213      23.879  -9.040 -34.776  1.00 28.460          C  
ATOM   3493  H   LEU A 213      23.486  -5.652 -31.335  1.00 23.710          H  
ATOM   3494  HA  LEU A 213      23.546  -8.468 -30.938  1.00 24.670          H  
ATOM   3495 1HB  LEU A 213      22.130  -7.203 -32.537  1.00 34.160          H  
ATOM   3496 2HB  LEU A 213      23.551  -6.864 -33.507  1.00 34.160          H  
ATOM   3497  HG  LEU A 213      22.868  -9.736 -33.020  1.00 34.160          H  
ATOM   3498 1HD1 LEU A 213      21.192  -9.685 -34.842  1.00 34.160          H  
ATOM   3499 2HD1 LEU A 213      20.670  -8.681 -33.466  1.00 34.160          H  
ATOM   3500 3HD1 LEU A 213      21.350  -7.916 -34.924  1.00 34.160          H  
ATOM   3501 1HD2 LEU A 213      23.663  -9.944 -35.346  1.00 34.160          H  
ATOM   3502 2HD2 LEU A 213      23.839  -8.176 -35.438  1.00 34.160          H  
ATOM   3503 3HD2 LEU A 213      24.875  -9.121 -34.357  1.00 34.160          H  
ATOM   3504  N   TYR A 214      26.220  -7.178 -32.399  1.00 21.080          N  
ATOM   3505  CA  TYR A 214      27.626  -7.376 -32.721  1.00 21.750          C  
ATOM   3506  C   TYR A 214      28.450  -7.812 -31.524  1.00 21.830          C  
ATOM   3507  O   TYR A 214      29.214  -8.773 -31.608  1.00 22.660          O  
ATOM   3508  CB  TYR A 214      28.238  -6.116 -33.315  1.00 30.180          C  
ATOM   3509  CG  TYR A 214      29.713  -6.249 -33.547  1.00 30.180          C  
ATOM   3510  CD1 TYR A 214      30.175  -6.972 -34.629  1.00 30.180          C  
ATOM   3511  CD2 TYR A 214      30.612  -5.645 -32.675  1.00 30.180          C  
ATOM   3512  CE1 TYR A 214      31.524  -7.094 -34.846  1.00 30.180          C  
ATOM   3513  CE2 TYR A 214      31.958  -5.764 -32.897  1.00 30.180          C  
ATOM   3514  CZ  TYR A 214      32.415  -6.487 -33.979  1.00 30.180          C  
ATOM   3515  OH  TYR A 214      33.760  -6.598 -34.215  1.00 30.180          O  
ATOM   3516  H   TYR A 214      25.838  -6.258 -32.599  1.00 25.300          H  
ATOM   3517  HA  TYR A 214      27.689  -8.163 -33.467  1.00 26.100          H  
ATOM   3518 1HB  TYR A 214      27.753  -5.879 -34.263  1.00 36.220          H  
ATOM   3519 2HB  TYR A 214      28.069  -5.277 -32.640  1.00 36.220          H  
ATOM   3520  HD1 TYR A 214      29.470  -7.446 -35.311  1.00 36.220          H  
ATOM   3521  HD2 TYR A 214      30.249  -5.075 -31.819  1.00 36.220          H  
ATOM   3522  HE1 TYR A 214      31.889  -7.661 -35.700  1.00 36.220          H  
ATOM   3523  HE2 TYR A 214      32.668  -5.288 -32.217  1.00 36.220          H  
ATOM   3524  HH  TYR A 214      34.235  -5.991 -33.636  1.00 36.220          H  
ATOM   3525  N   ILE A 215      28.306  -7.137 -30.386  1.00 21.060          N  
ATOM   3526  CA  ILE A 215      29.124  -7.511 -29.244  1.00 21.130          C  
ATOM   3527  C   ILE A 215      28.911  -8.978 -28.880  1.00 21.760          C  
ATOM   3528  O   ILE A 215      29.888  -9.676 -28.599  1.00 22.260          O  
ATOM   3529  CB  ILE A 215      28.871  -6.547 -28.051  1.00 29.550          C  
ATOM   3530  CG1 ILE A 215      29.481  -5.152 -28.431  1.00 29.550          C  
ATOM   3531  CG2 ILE A 215      29.440  -7.097 -26.686  1.00 29.550          C  
ATOM   3532  CD1 ILE A 215      29.070  -4.020 -27.549  1.00 29.550          C  
ATOM   3533  H   ILE A 215      27.667  -6.337 -30.329  1.00 25.270          H  
ATOM   3534  HA  ILE A 215      30.158  -7.393 -29.540  1.00 25.360          H  
ATOM   3535  HB  ILE A 215      27.788  -6.404 -27.954  1.00 35.460          H  
ATOM   3536 1HG1 ILE A 215      30.562  -5.223 -28.398  1.00 35.460          H  
ATOM   3537 2HG1 ILE A 215      29.185  -4.913 -29.451  1.00 35.460          H  
ATOM   3538 1HG2 ILE A 215      29.220  -6.398 -25.885  1.00 35.460          H  
ATOM   3539 2HG2 ILE A 215      28.973  -8.053 -26.448  1.00 35.460          H  
ATOM   3540 3HG2 ILE A 215      30.498  -7.230 -26.746  1.00 35.460          H  
ATOM   3541 1HD1 ILE A 215      29.532  -3.094 -27.901  1.00 35.460          H  
ATOM   3542 2HD1 ILE A 215      27.996  -3.947 -27.622  1.00 35.460          H  
ATOM   3543 3HD1 ILE A 215      29.363  -4.194 -26.520  1.00 35.460          H  
ATOM   3544  N   LEU A 216      27.665  -9.455 -28.862  1.00 21.850          N  
ATOM   3545  CA  LEU A 216      27.453 -10.879 -28.598  1.00 22.500          C  
ATOM   3546  C   LEU A 216      27.884 -11.751 -29.785  1.00 23.530          C  
ATOM   3547  O   LEU A 216      28.684 -12.682 -29.652  1.00 24.030          O  
ATOM   3548  CB  LEU A 216      25.963 -11.157 -28.335  1.00 31.240          C  
ATOM   3549  CG  LEU A 216      25.511 -12.597 -27.845  1.00 31.240          C  
ATOM   3550  CD1 LEU A 216      24.188 -12.416 -27.124  1.00 31.240          C  
ATOM   3551  CD2 LEU A 216      25.327 -13.611 -29.006  1.00 31.240          C  
ATOM   3552  H   LEU A 216      26.876  -8.820 -29.042  1.00 26.220          H  
ATOM   3553  HA  LEU A 216      28.040 -11.159 -27.725  1.00 27.000          H  
ATOM   3554 1HB  LEU A 216      25.645 -10.483 -27.579  1.00 37.490          H  
ATOM   3555 2HB  LEU A 216      25.405 -10.921 -29.244  1.00 37.490          H  
ATOM   3556  HG  LEU A 216      26.243 -12.995 -27.143  1.00 37.490          H  
ATOM   3557 1HD1 LEU A 216      23.839 -13.378 -26.761  1.00 37.490          H  
ATOM   3558 2HD1 LEU A 216      24.338 -11.735 -26.290  1.00 37.490          H  
ATOM   3559 3HD1 LEU A 216      23.453 -12.008 -27.806  1.00 37.490          H  
ATOM   3560 1HD2 LEU A 216      24.987 -14.560 -28.589  1.00 37.490          H  
ATOM   3561 2HD2 LEU A 216      24.596 -13.247 -29.699  1.00 37.490          H  
ATOM   3562 3HD2 LEU A 216      26.249 -13.789 -29.533  1.00 37.490          H  
ATOM   3563  N   GLY A 217      27.322 -11.460 -30.959  1.00 23.910          N  
ATOM   3564  CA  GLY A 217      27.493 -12.258 -32.163  1.00 24.930          C  
ATOM   3565  C   GLY A 217      28.926 -12.401 -32.635  1.00 25.070          C  
ATOM   3566  O   GLY A 217      29.316 -13.451 -33.149  1.00 25.670          O  
ATOM   3567  H   GLY A 217      26.711 -10.653 -31.026  1.00 28.690          H  
ATOM   3568 1HA  GLY A 217      27.071 -13.247 -31.994  1.00 29.920          H  
ATOM   3569 2HA  GLY A 217      26.902 -11.802 -32.957  1.00 29.920          H  
ATOM   3570  N   GLY A 218      29.725 -11.362 -32.447  1.00 24.560          N  
ATOM   3571  CA  GLY A 218      31.099 -11.363 -32.878  1.00 24.660          C  
ATOM   3572  C   GLY A 218      32.052 -12.066 -31.921  1.00 24.490          C  
ATOM   3573  O   GLY A 218      33.243 -12.181 -32.239  1.00 24.620          O  
ATOM   3574  H   GLY A 218      29.364 -10.505 -32.035  1.00 29.470          H  
ATOM   3575 1HA  GLY A 218      31.165 -11.825 -33.862  1.00 29.590          H  
ATOM   3576 2HA  GLY A 218      31.416 -10.326 -32.999  1.00 29.590          H  
ATOM   3577  N   SER A 219      31.586 -12.518 -30.745  1.00 24.270          N  
ATOM   3578  CA  SER A 219      32.498 -13.156 -29.796  1.00 24.170          C  
ATOM   3579  C   SER A 219      33.683 -12.227 -29.509  1.00 23.430          C  
ATOM   3580  O   SER A 219      33.610 -11.320 -28.663  1.00 23.210          O  
ATOM   3581  CB  SER A 219      32.937 -14.522 -30.307  1.00 33.880          C  
ATOM   3582  OG  SER A 219      33.627 -15.228 -29.315  1.00 33.880          O  
ATOM   3583  H   SER A 219      30.593 -12.437 -30.504  1.00 29.120          H  
ATOM   3584  HA  SER A 219      31.957 -13.314 -28.861  1.00 29.000          H  
ATOM   3585 1HB  SER A 219      32.044 -15.083 -30.586  1.00 40.650          H  
ATOM   3586 2HB  SER A 219      33.543 -14.442 -31.200  1.00 40.650          H  
ATOM   3587  HG  SER A 219      33.871 -16.070 -29.708  1.00 40.650          H  
ATOM   3588  N   ALA A 220      34.792 -12.455 -30.217  1.00 23.120          N  
ATOM   3589  CA  ALA A 220      36.000 -11.661 -30.071  1.00 22.500          C  
ATOM   3590  C   ALA A 220      35.668 -10.209 -30.366  1.00 22.010          C  
ATOM   3591  O   ALA A 220      36.241  -9.314 -29.754  1.00 21.250          O  
ATOM   3592  CB  ALA A 220      37.087 -12.146 -31.004  1.00 31.750          C  
ATOM   3593  H   ALA A 220      34.757 -13.185 -30.912  1.00 27.740          H  
ATOM   3594  HA  ALA A 220      36.345 -11.738 -29.041  1.00 27.000          H  
ATOM   3595 1HB  ALA A 220      37.978 -11.534 -30.871  1.00 38.100          H  
ATOM   3596 2HB  ALA A 220      37.319 -13.185 -30.779  1.00 38.100          H  
ATOM   3597 3HB  ALA A 220      36.740 -12.066 -32.033  1.00 38.100          H  
ATOM   3598  N   GLY A 221      34.715  -9.981 -31.278  1.00 22.440          N  
ATOM   3599  CA  GLY A 221      34.267  -8.646 -31.644  1.00 22.200          C  
ATOM   3600  C   GLY A 221      33.790  -7.865 -30.413  1.00 21.970          C  
ATOM   3601  O   GLY A 221      33.931  -6.636 -30.364  1.00 21.630          O  
ATOM   3602  H   GLY A 221      34.306 -10.777 -31.767  1.00 26.930          H  
ATOM   3603 1HA  GLY A 221      35.074  -8.113 -32.143  1.00 26.640          H  
ATOM   3604 2HA  GLY A 221      33.451  -8.734 -32.359  1.00 26.640          H  
ATOM   3605  N   GLY A 222      33.191  -8.552 -29.432  1.00 22.250          N  
ATOM   3606  CA  GLY A 222      32.742  -7.911 -28.215  1.00 22.160          C  
ATOM   3607  C   GLY A 222      33.957  -7.424 -27.461  1.00 21.940          C  
ATOM   3608  O   GLY A 222      34.060  -6.255 -27.078  1.00 21.630          O  
ATOM   3609  H   GLY A 222      33.073  -9.567 -29.477  1.00 26.700          H  
ATOM   3610 1HA  GLY A 222      32.098  -7.075 -28.457  1.00 26.590          H  
ATOM   3611 2HA  GLY A 222      32.179  -8.628 -27.615  1.00 26.590          H  
ATOM   3612  N   ALA A 223      34.907  -8.338 -27.273  1.00 22.170          N  
ATOM   3613  CA  ALA A 223      36.137  -8.008 -26.562  1.00 22.110          C  
ATOM   3614  C   ALA A 223      36.866  -6.872 -27.277  1.00 21.680          C  
ATOM   3615  O   ALA A 223      37.467  -6.004 -26.627  1.00 21.600          O  
ATOM   3616  CB  ALA A 223      37.033  -9.228 -26.460  1.00 30.980          C  
ATOM   3617  H   ALA A 223      34.727  -9.283 -27.636  1.00 26.600          H  
ATOM   3618  HA  ALA A 223      35.876  -7.668 -25.561  1.00 26.530          H  
ATOM   3619 1HB  ALA A 223      37.938  -8.970 -25.914  1.00 37.170          H  
ATOM   3620 2HB  ALA A 223      36.503 -10.022 -25.936  1.00 37.170          H  
ATOM   3621 3HB  ALA A 223      37.297  -9.567 -27.459  1.00 37.170          H  
ATOM   3622  N   ASP A 224      36.800  -6.885 -28.614  1.00 21.510          N  
ATOM   3623  CA  ASP A 224      37.413  -5.899 -29.482  1.00 21.250          C  
ATOM   3624  C   ASP A 224      36.746  -4.525 -29.311  1.00 20.960          C  
ATOM   3625  O   ASP A 224      37.409  -3.500 -29.355  1.00 20.810          O  
ATOM   3626  CB  ASP A 224      37.366  -6.371 -30.935  1.00 29.850          C  
ATOM   3627  CG  ASP A 224      38.276  -5.592 -31.875  1.00 29.850          C  
ATOM   3628  OD1 ASP A 224      39.491  -5.685 -31.746  1.00 29.850          O  
ATOM   3629  OD2 ASP A 224      37.748  -4.891 -32.697  1.00 29.850          O  
ATOM   3630  H   ASP A 224      36.326  -7.667 -29.057  1.00 25.810          H  
ATOM   3631  HA  ASP A 224      38.455  -5.821 -29.216  1.00 25.500          H  
ATOM   3632 1HB  ASP A 224      37.619  -7.432 -30.979  1.00 35.820          H  
ATOM   3633 2HB  ASP A 224      36.346  -6.269 -31.294  1.00 35.820          H  
ATOM   3634  N   PHE A 225      35.431  -4.461 -29.077  1.00 20.980          N  
ATOM   3635  CA  PHE A 225      34.804  -3.151 -28.872  1.00 20.820          C  
ATOM   3636  C   PHE A 225      35.535  -2.458 -27.715  1.00 20.880          C  
ATOM   3637  O   PHE A 225      35.985  -1.309 -27.827  1.00 20.780          O  
ATOM   3638  CB  PHE A 225      33.310  -3.297 -28.531  1.00 29.210          C  
ATOM   3639  CG  PHE A 225      32.552  -1.982 -28.236  1.00 29.210          C  
ATOM   3640  CD1 PHE A 225      31.961  -1.256 -29.259  1.00 29.210          C  
ATOM   3641  CD2 PHE A 225      32.447  -1.474 -26.940  1.00 29.210          C  
ATOM   3642  CE1 PHE A 225      31.281  -0.071 -28.996  1.00 29.210          C  
ATOM   3643  CE2 PHE A 225      31.776  -0.289 -26.680  1.00 29.210          C  
ATOM   3644  CZ  PHE A 225      31.191   0.410 -27.706  1.00 29.210          C  
ATOM   3645  H   PHE A 225      34.864  -5.315 -29.088  1.00 25.180          H  
ATOM   3646  HA  PHE A 225      34.918  -2.553 -29.776  1.00 24.980          H  
ATOM   3647 1HB  PHE A 225      32.811  -3.801 -29.358  1.00 35.050          H  
ATOM   3648 2HB  PHE A 225      33.211  -3.942 -27.683  1.00 35.050          H  
ATOM   3649  HD1 PHE A 225      32.033  -1.628 -30.282  1.00 35.050          H  
ATOM   3650  HD2 PHE A 225      32.906  -2.018 -26.127  1.00 35.050          H  
ATOM   3651  HE1 PHE A 225      30.819   0.482 -29.816  1.00 35.050          H  
ATOM   3652  HE2 PHE A 225      31.706   0.096 -25.657  1.00 35.050          H  
ATOM   3653  HZ  PHE A 225      30.659   1.342 -27.504  1.00 35.050          H  
ATOM   3654  N   LEU A 226      35.668  -3.197 -26.607  1.00 21.180          N  
ATOM   3655  CA  LEU A 226      36.337  -2.698 -25.405  1.00 21.410          C  
ATOM   3656  C   LEU A 226      37.824  -2.418 -25.649  1.00 21.360          C  
ATOM   3657  O   LEU A 226      38.324  -1.313 -25.375  1.00 21.450          O  
ATOM   3658  CB  LEU A 226      36.138  -3.727 -24.262  1.00 29.880          C  
ATOM   3659  CG  LEU A 226      36.858  -3.524 -22.869  1.00 29.880          C  
ATOM   3660  CD1 LEU A 226      36.472  -2.283 -22.252  1.00 29.880          C  
ATOM   3661  CD2 LEU A 226      36.447  -4.636 -21.915  1.00 29.880          C  
ATOM   3662  H   LEU A 226      35.290  -4.154 -26.644  1.00 25.420          H  
ATOM   3663  HA  LEU A 226      35.863  -1.765 -25.130  1.00 25.690          H  
ATOM   3664 1HB  LEU A 226      35.079  -3.756 -24.049  1.00 35.860          H  
ATOM   3665 2HB  LEU A 226      36.431  -4.705 -24.640  1.00 35.860          H  
ATOM   3666  HG  LEU A 226      37.940  -3.533 -23.010  1.00 35.860          H  
ATOM   3667 1HD1 LEU A 226      36.975  -2.224 -21.311  1.00 35.860          H  
ATOM   3668 2HD1 LEU A 226      36.778  -1.458 -22.879  1.00 35.860          H  
ATOM   3669 3HD1 LEU A 226      35.395  -2.274 -22.090  1.00 35.860          H  
ATOM   3670 1HD2 LEU A 226      36.945  -4.495 -20.953  1.00 35.860          H  
ATOM   3671 2HD2 LEU A 226      35.369  -4.606 -21.761  1.00 35.860          H  
ATOM   3672 3HD2 LEU A 226      36.733  -5.599 -22.330  1.00 35.860          H  
ATOM   3673  N   THR A 227      38.506  -3.394 -26.249  1.00 21.310          N  
ATOM   3674  CA  THR A 227      39.928  -3.306 -26.507  1.00 21.360          C  
ATOM   3675  C   THR A 227      40.270  -2.136 -27.407  1.00 21.190          C  
ATOM   3676  O   THR A 227      41.231  -1.428 -27.108  1.00 21.390          O  
ATOM   3677  CB  THR A 227      40.448  -4.594 -27.182  1.00 29.880          C  
ATOM   3678  OG1 THR A 227      40.220  -5.723 -26.314  1.00 29.880          O  
ATOM   3679  CG2 THR A 227      41.955  -4.473 -27.478  1.00 29.880          C  
ATOM   3680  H   THR A 227      38.031  -4.264 -26.472  1.00 25.570          H  
ATOM   3681  HA  THR A 227      40.442  -3.173 -25.558  1.00 25.630          H  
ATOM   3682  HB  THR A 227      39.935  -4.744 -28.103  1.00 35.860          H  
ATOM   3683  HG1 THR A 227      39.251  -5.894 -26.263  1.00 35.860          H  
ATOM   3684 1HG2 THR A 227      42.296  -5.390 -27.952  1.00 35.860          H  
ATOM   3685 2HG2 THR A 227      42.147  -3.636 -28.150  1.00 35.860          H  
ATOM   3686 3HG2 THR A 227      42.497  -4.320 -26.547  1.00 35.860          H  
ATOM   3687  N   GLN A 228      39.529  -1.943 -28.507  1.00 20.950          N  
ATOM   3688  CA  GLN A 228      39.813  -0.880 -29.453  1.00 20.870          C  
ATOM   3689  C   GLN A 228      39.544   0.489 -28.877  1.00 21.130          C  
ATOM   3690  O   GLN A 228      40.259   1.444 -29.178  1.00 21.120          O  
ATOM   3691  CB  GLN A 228      39.043  -1.045 -30.753  1.00 29.250          C  
ATOM   3692  CG  GLN A 228      39.454  -2.249 -31.575  1.00 29.250          C  
ATOM   3693  CD  GLN A 228      40.913  -2.273 -31.965  1.00 29.250          C  
ATOM   3694  OE1 GLN A 228      41.584  -1.237 -32.090  1.00 29.250          O  
ATOM   3695  NE2 GLN A 228      41.417  -3.481 -32.183  1.00 29.250          N  
ATOM   3696  H   GLN A 228      38.755  -2.570 -28.704  1.00 25.140          H  
ATOM   3697  HA  GLN A 228      40.856  -0.941 -29.695  1.00 25.040          H  
ATOM   3698 1HB  GLN A 228      37.978  -1.145 -30.528  1.00 35.100          H  
ATOM   3699 2HB  GLN A 228      39.172  -0.160 -31.367  1.00 35.100          H  
ATOM   3700 1HG  GLN A 228      39.279  -3.131 -30.974  1.00 35.100          H  
ATOM   3701 2HG  GLN A 228      38.849  -2.301 -32.480  1.00 35.100          H  
ATOM   3702 1HE2 GLN A 228      42.368  -3.594 -32.453  1.00 35.100          H  
ATOM   3703 2HE2 GLN A 228      40.802  -4.315 -32.087  1.00 35.100          H  
ATOM   3704  N   TYR A 229      38.527   0.633 -28.033  1.00 21.460          N  
ATOM   3705  CA  TYR A 229      38.315   1.940 -27.441  1.00 21.850          C  
ATOM   3706  C   TYR A 229      39.585   2.385 -26.720  1.00 22.020          C  
ATOM   3707  O   TYR A 229      40.080   3.511 -26.918  1.00 22.210          O  
ATOM   3708  CB  TYR A 229      37.092   1.925 -26.526  1.00 30.430          C  
ATOM   3709  CG  TYR A 229      36.911   3.185 -25.744  1.00 30.430          C  
ATOM   3710  CD1 TYR A 229      36.677   4.363 -26.402  1.00 30.430          C  
ATOM   3711  CD2 TYR A 229      36.929   3.155 -24.371  1.00 30.430          C  
ATOM   3712  CE1 TYR A 229      36.480   5.513 -25.715  1.00 30.430          C  
ATOM   3713  CE2 TYR A 229      36.721   4.312 -23.666  1.00 30.430          C  
ATOM   3714  CZ  TYR A 229      36.495   5.498 -24.338  1.00 30.430          C  
ATOM   3715  OH  TYR A 229      36.298   6.678 -23.641  1.00 30.430          O  
ATOM   3716  H   TYR A 229      37.871  -0.136 -27.835  1.00 25.750          H  
ATOM   3717  HA  TYR A 229      38.126   2.651 -28.241  1.00 26.220          H  
ATOM   3718 1HB  TYR A 229      36.193   1.757 -27.123  1.00 36.520          H  
ATOM   3719 2HB  TYR A 229      37.174   1.091 -25.823  1.00 36.520          H  
ATOM   3720  HD1 TYR A 229      36.668   4.383 -27.475  1.00 36.520          H  
ATOM   3721  HD2 TYR A 229      37.102   2.214 -23.846  1.00 36.520          H  
ATOM   3722  HE1 TYR A 229      36.312   6.440 -26.251  1.00 36.520          H  
ATOM   3723  HE2 TYR A 229      36.730   4.296 -22.575  1.00 36.520          H  
ATOM   3724  HH  TYR A 229      36.036   7.373 -24.262  1.00 36.520          H  
ATOM   3725  N   TYR A 230      40.115   1.496 -25.883  1.00 22.040          N  
ATOM   3726  CA  TYR A 230      41.306   1.862 -25.156  1.00 22.350          C  
ATOM   3727  C   TYR A 230      42.556   1.799 -26.047  1.00 22.270          C  
ATOM   3728  O   TYR A 230      43.507   2.552 -25.812  1.00 22.620          O  
ATOM   3729  CB  TYR A 230      41.452   1.009 -23.898  1.00 31.170          C  
ATOM   3730  CG  TYR A 230      40.332   1.250 -22.865  1.00 31.170          C  
ATOM   3731  CD1 TYR A 230      40.047   2.536 -22.419  1.00 31.170          C  
ATOM   3732  CD2 TYR A 230      39.606   0.182 -22.352  1.00 31.170          C  
ATOM   3733  CE1 TYR A 230      39.046   2.744 -21.495  1.00 31.170          C  
ATOM   3734  CE2 TYR A 230      38.615   0.411 -21.417  1.00 31.170          C  
ATOM   3735  CZ  TYR A 230      38.332   1.677 -20.997  1.00 31.170          C  
ATOM   3736  OH  TYR A 230      37.349   1.892 -20.057  1.00 31.170          O  
ATOM   3737  H   TYR A 230      39.659   0.583 -25.754  1.00 26.450          H  
ATOM   3738  HA  TYR A 230      41.204   2.899 -24.850  1.00 26.820          H  
ATOM   3739 1HB  TYR A 230      41.464  -0.050 -24.164  1.00 37.400          H  
ATOM   3740 2HB  TYR A 230      42.399   1.243 -23.423  1.00 37.400          H  
ATOM   3741  HD1 TYR A 230      40.604   3.383 -22.795  1.00 37.400          H  
ATOM   3742  HD2 TYR A 230      39.821  -0.838 -22.679  1.00 37.400          H  
ATOM   3743  HE1 TYR A 230      38.824   3.751 -21.155  1.00 37.400          H  
ATOM   3744  HE2 TYR A 230      38.064  -0.409 -21.013  1.00 37.400          H  
ATOM   3745  HH  TYR A 230      36.999   1.045 -19.769  1.00 37.400          H  
ATOM   3746  N   ALA A 231      42.589   0.899 -27.047  1.00 21.890          N  
ATOM   3747  CA  ALA A 231      43.749   0.809 -27.920  1.00 21.920          C  
ATOM   3748  C   ALA A 231      43.941   2.097 -28.682  1.00 22.090          C  
ATOM   3749  O   ALA A 231      45.063   2.576 -28.771  1.00 22.390          O  
ATOM   3750  CB  ALA A 231      43.640  -0.333 -28.901  1.00 30.680          C  
ATOM   3751  H   ALA A 231      41.814   0.258 -27.184  1.00 26.270          H  
ATOM   3752  HA  ALA A 231      44.617   0.647 -27.298  1.00 26.300          H  
ATOM   3753 1HB  ALA A 231      44.540  -0.373 -29.511  1.00 36.810          H  
ATOM   3754 2HB  ALA A 231      43.518  -1.271 -28.365  1.00 36.810          H  
ATOM   3755 3HB  ALA A 231      42.802  -0.161 -29.534  1.00 36.810          H  
ATOM   3756  N   ARG A 232      42.852   2.719 -29.155  1.00 22.020          N  
ATOM   3757  CA  ARG A 232      42.997   3.980 -29.862  1.00 22.250          C  
ATOM   3758  C   ARG A 232      43.662   4.984 -28.940  1.00 22.820          C  
ATOM   3759  O   ARG A 232      44.603   5.676 -29.329  1.00 23.040          O  
ATOM   3760  CB  ARG A 232      41.648   4.526 -30.313  1.00 31.060          C  
ATOM   3761  CG  ARG A 232      40.959   3.769 -31.437  1.00 31.060          C  
ATOM   3762  CD  ARG A 232      39.651   4.406 -31.819  1.00 31.060          C  
ATOM   3763  NE  ARG A 232      38.921   3.590 -32.795  1.00 31.060          N  
ATOM   3764  CZ  ARG A 232      38.012   2.629 -32.493  1.00 31.060          C  
ATOM   3765  NH1 ARG A 232      37.721   2.358 -31.243  1.00 31.060          N  
ATOM   3766  NH2 ARG A 232      37.417   1.955 -33.469  1.00 31.060          N  
ATOM   3767  H   ARG A 232      41.934   2.272 -29.074  1.00 26.420          H  
ATOM   3768  HA  ARG A 232      43.631   3.821 -30.732  1.00 26.700          H  
ATOM   3769 1HB  ARG A 232      40.964   4.552 -29.460  1.00 37.270          H  
ATOM   3770 2HB  ARG A 232      41.779   5.539 -30.662  1.00 37.270          H  
ATOM   3771 1HG  ARG A 232      41.607   3.782 -32.311  1.00 37.270          H  
ATOM   3772 2HG  ARG A 232      40.781   2.744 -31.147  1.00 37.270          H  
ATOM   3773 1HD  ARG A 232      39.028   4.553 -30.939  1.00 37.270          H  
ATOM   3774 2HD  ARG A 232      39.848   5.378 -32.276  1.00 37.270          H  
ATOM   3775  HE  ARG A 232      39.111   3.763 -33.774  1.00 37.270          H  
ATOM   3776 1HH1 ARG A 232      38.164   2.879 -30.500  1.00 37.270          H  
ATOM   3777 2HH1 ARG A 232      37.051   1.631 -31.024  1.00 37.270          H  
ATOM   3778 1HH2 ARG A 232      37.638   2.160 -34.435  1.00 37.270          H  
ATOM   3779 2HH2 ARG A 232      36.739   1.239 -33.251  1.00 37.270          H  
ATOM   3780  N   LYS A 233      43.238   5.035 -27.679  1.00 23.140          N  
ATOM   3781  CA  LYS A 233      43.897   5.977 -26.796  1.00 23.780          C  
ATOM   3782  C   LYS A 233      45.401   5.656 -26.692  1.00 23.900          C  
ATOM   3783  O   LYS A 233      46.240   6.555 -26.744  1.00 24.280          O  
ATOM   3784  CB  LYS A 233      43.226   5.963 -25.436  1.00 33.040          C  
ATOM   3785  CG  LYS A 233      41.833   6.542 -25.475  1.00 33.040          C  
ATOM   3786  CD  LYS A 233      41.195   6.524 -24.131  1.00 33.040          C  
ATOM   3787  CE  LYS A 233      39.754   6.907 -24.214  1.00 33.040          C  
ATOM   3788  NZ  LYS A 233      39.120   6.923 -22.881  1.00 33.040          N  
ATOM   3789  H   LYS A 233      42.433   4.472 -27.374  1.00 27.770          H  
ATOM   3790  HA  LYS A 233      43.798   6.969 -27.211  1.00 28.540          H  
ATOM   3791 1HB  LYS A 233      43.156   4.940 -25.077  1.00 39.640          H  
ATOM   3792 2HB  LYS A 233      43.821   6.517 -24.729  1.00 39.640          H  
ATOM   3793 1HG  LYS A 233      41.881   7.567 -25.841  1.00 39.640          H  
ATOM   3794 2HG  LYS A 233      41.221   5.959 -26.166  1.00 39.640          H  
ATOM   3795 1HD  LYS A 233      41.274   5.528 -23.698  1.00 39.640          H  
ATOM   3796 2HD  LYS A 233      41.697   7.226 -23.491  1.00 39.640          H  
ATOM   3797 1HE  LYS A 233      39.647   7.888 -24.675  1.00 39.640          H  
ATOM   3798 2HE  LYS A 233      39.254   6.169 -24.834  1.00 39.640          H  
ATOM   3799 1HZ  LYS A 233      38.125   7.147 -22.976  1.00 39.640          H  
ATOM   3800 2HZ  LYS A 233      39.219   6.013 -22.452  1.00 39.640          H  
ATOM   3801 3HZ  LYS A 233      39.574   7.613 -22.301  1.00 39.640          H  
ATOM   3802  N   LYS A 234      45.744   4.370 -26.587  1.00 23.680          N  
ATOM   3803  CA  LYS A 234      47.145   3.951 -26.518  1.00 23.890          C  
ATOM   3804  C   LYS A 234      47.993   4.219 -27.787  1.00 23.820          C  
ATOM   3805  O   LYS A 234      49.144   4.653 -27.666  1.00 24.170          O  
ATOM   3806  CB  LYS A 234      47.238   2.449 -26.209  1.00 33.360          C  
ATOM   3807  CG  LYS A 234      46.840   2.032 -24.779  1.00 33.360          C  
ATOM   3808  CD  LYS A 234      47.180   0.539 -24.471  1.00 33.360          C  
ATOM   3809  CE  LYS A 234      46.271  -0.432 -25.223  1.00 33.360          C  
ATOM   3810  NZ  LYS A 234      46.495  -1.866 -24.832  1.00 33.360          N  
ATOM   3811  H   LYS A 234      44.994   3.674 -26.497  1.00 28.420          H  
ATOM   3812  HA  LYS A 234      47.609   4.497 -25.698  1.00 28.670          H  
ATOM   3813 1HB  LYS A 234      46.594   1.927 -26.893  1.00 40.030          H  
ATOM   3814 2HB  LYS A 234      48.235   2.107 -26.406  1.00 40.030          H  
ATOM   3815 1HG  LYS A 234      47.373   2.662 -24.067  1.00 40.030          H  
ATOM   3816 2HG  LYS A 234      45.772   2.188 -24.641  1.00 40.030          H  
ATOM   3817 1HD  LYS A 234      48.219   0.332 -24.718  1.00 40.030          H  
ATOM   3818 2HD  LYS A 234      47.046   0.368 -23.404  1.00 40.030          H  
ATOM   3819 1HE  LYS A 234      45.229  -0.168 -25.026  1.00 40.030          H  
ATOM   3820 2HE  LYS A 234      46.468  -0.342 -26.285  1.00 40.030          H  
ATOM   3821 1HZ  LYS A 234      45.872  -2.449 -25.374  1.00 40.030          H  
ATOM   3822 2HZ  LYS A 234      47.451  -2.120 -25.028  1.00 40.030          H  
ATOM   3823 3HZ  LYS A 234      46.308  -2.018 -23.849  1.00 40.030          H  
ATOM   3824  N   ASN A 235      47.438   3.984 -28.991  1.00 23.450          N  
ATOM   3825  CA  ASN A 235      48.227   4.095 -30.222  1.00 23.420          C  
ATOM   3826  C   ASN A 235      47.695   4.925 -31.428  1.00 23.350          C  
ATOM   3827  O   ASN A 235      48.211   4.755 -32.543  1.00 23.390          O  
ATOM   3828  CB  ASN A 235      48.568   2.680 -30.680  1.00 32.800          C  
ATOM   3829  CG  ASN A 235      47.344   1.841 -31.056  1.00 32.800          C  
ATOM   3830  OD1 ASN A 235      46.288   2.373 -31.383  1.00 32.800          O  
ATOM   3831  ND2 ASN A 235      47.480   0.536 -31.007  1.00 32.800          N  
ATOM   3832  H   ASN A 235      46.482   3.628 -29.025  1.00 28.140          H  
ATOM   3833  HA  ASN A 235      49.162   4.564 -29.937  1.00 28.100          H  
ATOM   3834 1HB  ASN A 235      49.244   2.726 -31.533  1.00 39.360          H  
ATOM   3835 2HB  ASN A 235      49.091   2.171 -29.880  1.00 39.360          H  
ATOM   3836 1HD2 ASN A 235      46.709  -0.055 -31.251  1.00 39.360          H  
ATOM   3837 2HD2 ASN A 235      48.347   0.126 -30.733  1.00 39.360          H  
ATOM   3838  N   ARG A 236      46.720   5.829 -31.244  1.00 23.300          N  
ATOM   3839  CA  ARG A 236      46.223   6.653 -32.357  1.00 23.350          C  
ATOM   3840  C   ARG A 236      46.103   8.155 -32.069  1.00 23.350          C  
ATOM   3841  O   ARG A 236      46.082   8.604 -30.922  1.00 23.700          O  
ATOM   3842  CB  ARG A 236      44.849   6.173 -32.828  1.00 32.670          C  
ATOM   3843  CG  ARG A 236      44.797   4.769 -33.414  1.00 32.670          C  
ATOM   3844  CD  ARG A 236      45.467   4.671 -34.742  1.00 32.670          C  
ATOM   3845  NE  ARG A 236      45.349   3.345 -35.304  1.00 32.670          N  
ATOM   3846  CZ  ARG A 236      46.215   2.327 -35.090  1.00 32.670          C  
ATOM   3847  NH1 ARG A 236      47.282   2.481 -34.321  1.00 32.670          N  
ATOM   3848  NH2 ARG A 236      45.987   1.156 -35.668  1.00 32.670          N  
ATOM   3849  H   ARG A 236      46.259   5.916 -30.336  1.00 27.960          H  
ATOM   3850  HA  ARG A 236      46.926   6.553 -33.179  1.00 28.020          H  
ATOM   3851 1HB  ARG A 236      44.165   6.192 -31.981  1.00 39.200          H  
ATOM   3852 2HB  ARG A 236      44.453   6.862 -33.573  1.00 39.200          H  
ATOM   3853 1HG  ARG A 236      45.271   4.089 -32.744  1.00 39.200          H  
ATOM   3854 2HG  ARG A 236      43.757   4.475 -33.541  1.00 39.200          H  
ATOM   3855 1HD  ARG A 236      44.995   5.371 -35.431  1.00 39.200          H  
ATOM   3856 2HD  ARG A 236      46.519   4.911 -34.661  1.00 39.200          H  
ATOM   3857  HE  ARG A 236      44.554   3.164 -35.901  1.00 39.200          H  
ATOM   3858 1HH1 ARG A 236      47.489   3.380 -33.850  1.00 39.200          H  
ATOM   3859 2HH1 ARG A 236      47.910   1.709 -34.176  1.00 39.200          H  
ATOM   3860 1HH2 ARG A 236      45.174   1.033 -36.257  1.00 39.200          H  
ATOM   3861 2HH2 ARG A 236      46.621   0.385 -35.522  1.00 39.200          H  
ATOM   3862  N   SER A 237      46.065   8.934 -33.157  1.00 23.050          N  
ATOM   3863  CA  SER A 237      45.849  10.376 -33.110  1.00 23.080          C  
ATOM   3864  C   SER A 237      44.515  10.769 -32.524  1.00 22.520          C  
ATOM   3865  O   SER A 237      43.476  10.162 -32.831  1.00 21.930          O  
ATOM   3866  CB  SER A 237      45.947  10.996 -34.483  1.00 32.300          C  
ATOM   3867  OG  SER A 237      45.574  12.364 -34.431  1.00 32.300          O  
ATOM   3868  H   SER A 237      46.158   8.503 -34.065  1.00 27.660          H  
ATOM   3869  HA  SER A 237      46.620  10.812 -32.484  1.00 27.700          H  
ATOM   3870 1HB  SER A 237      46.970  10.907 -34.848  1.00 38.760          H  
ATOM   3871 2HB  SER A 237      45.299  10.461 -35.177  1.00 38.760          H  
ATOM   3872  HG  SER A 237      45.734  12.710 -35.320  1.00 38.760          H  
ATOM   3873  N   VAL A 238      44.530  11.880 -31.786  1.00 22.750          N  
ATOM   3874  CA  VAL A 238      43.347  12.440 -31.153  1.00 22.310          C  
ATOM   3875  C   VAL A 238      42.222  12.692 -32.145  1.00 21.720          C  
ATOM   3876  O   VAL A 238      41.053  12.707 -31.767  1.00 21.170          O  
ATOM   3877  CB  VAL A 238      43.722  13.733 -30.397  1.00 31.410          C  
ATOM   3878  CG1 VAL A 238      44.101  14.873 -31.361  1.00 31.410          C  
ATOM   3879  CG2 VAL A 238      42.558  14.161 -29.521  1.00 31.410          C  
ATOM   3880  H   VAL A 238      45.423  12.325 -31.630  1.00 27.300          H  
ATOM   3881  HA  VAL A 238      42.996  11.732 -30.416  1.00 26.770          H  
ATOM   3882  HB  VAL A 238      44.583  13.522 -29.786  1.00 37.690          H  
ATOM   3883 1HG1 VAL A 238      44.377  15.750 -30.782  1.00 37.690          H  
ATOM   3884 2HG1 VAL A 238      44.943  14.573 -31.979  1.00 37.690          H  
ATOM   3885 3HG1 VAL A 238      43.258  15.128 -31.994  1.00 37.690          H  
ATOM   3886 1HG2 VAL A 238      42.820  15.052 -28.970  1.00 37.690          H  
ATOM   3887 2HG2 VAL A 238      41.713  14.379 -30.136  1.00 37.690          H  
ATOM   3888 3HG2 VAL A 238      42.305  13.361 -28.825  1.00 37.690          H  
ATOM   3889  N   GLY A 239      42.554  12.939 -33.410  1.00 21.860          N  
ATOM   3890  CA  GLY A 239      41.511  13.179 -34.390  1.00 21.410          C  
ATOM   3891  C   GLY A 239      40.595  11.960 -34.554  1.00 20.830          C  
ATOM   3892  O   GLY A 239      39.376  12.108 -34.710  1.00 20.410          O  
ATOM   3893  H   GLY A 239      43.537  12.922 -33.688  1.00 26.230          H  
ATOM   3894 1HA  GLY A 239      40.921  14.041 -34.081  1.00 25.690          H  
ATOM   3895 2HA  GLY A 239      41.968  13.425 -35.348  1.00 25.690          H  
ATOM   3896  N   SER A 240      41.178  10.751 -34.484  1.00 20.890          N  
ATOM   3897  CA  SER A 240      40.441   9.509 -34.677  1.00 20.490          C  
ATOM   3898  C   SER A 240      39.775   9.106 -33.386  1.00 20.190          C  
ATOM   3899  O   SER A 240      38.688   8.512 -33.386  1.00 19.680          O  
ATOM   3900  CB  SER A 240      41.379   8.402 -35.130  1.00 28.850          C  
ATOM   3901  OG  SER A 240      41.916   8.670 -36.400  1.00 28.850          O  
ATOM   3902  H   SER A 240      42.172  10.679 -34.280  1.00 25.070          H  
ATOM   3903  HA  SER A 240      39.677   9.666 -35.437  1.00 24.590          H  
ATOM   3904 1HB  SER A 240      42.191   8.303 -34.403  1.00 34.620          H  
ATOM   3905 2HB  SER A 240      40.842   7.456 -35.148  1.00 34.620          H  
ATOM   3906  HG  SER A 240      42.493   7.932 -36.603  1.00 34.620          H  
ATOM   3907  N   ILE A 241      40.421   9.444 -32.273  1.00 20.580          N  
ATOM   3908  CA  ILE A 241      39.867   9.116 -30.973  1.00 20.400          C  
ATOM   3909  C   ILE A 241      38.582   9.907 -30.803  1.00 19.800          C  
ATOM   3910  O   ILE A 241      37.542   9.342 -30.460  1.00 19.390          O  
ATOM   3911  CB  ILE A 241      40.854   9.443 -29.832  1.00 28.630          C  
ATOM   3912  CG1 ILE A 241      42.088   8.509 -29.929  1.00 28.630          C  
ATOM   3913  CG2 ILE A 241      40.152   9.285 -28.453  1.00 28.630          C  
ATOM   3914  CD1 ILE A 241      43.268   8.923 -29.096  1.00 28.630          C  
ATOM   3915  H   ILE A 241      41.335   9.902 -32.365  1.00 24.700          H  
ATOM   3916  HA  ILE A 241      39.629   8.052 -30.945  1.00 24.480          H  
ATOM   3917  HB  ILE A 241      41.194  10.461 -29.939  1.00 34.360          H  
ATOM   3918 1HG1 ILE A 241      41.790   7.528 -29.599  1.00 34.360          H  
ATOM   3919 2HG1 ILE A 241      42.414   8.448 -30.969  1.00 34.360          H  
ATOM   3920 1HG2 ILE A 241      40.837   9.526 -27.652  1.00 34.360          H  
ATOM   3921 2HG2 ILE A 241      39.295   9.956 -28.388  1.00 34.360          H  
ATOM   3922 3HG2 ILE A 241      39.808   8.253 -28.336  1.00 34.360          H  
ATOM   3923 1HD1 ILE A 241      44.074   8.197 -29.233  1.00 34.360          H  
ATOM   3924 2HD1 ILE A 241      43.629   9.887 -29.405  1.00 34.360          H  
ATOM   3925 3HD1 ILE A 241      43.003   8.966 -28.052  1.00 34.360          H  
ATOM   3926  N   LEU A 242      38.649  11.220 -31.054  1.00 19.810          N  
ATOM   3927  CA  LEU A 242      37.472  12.049 -30.917  1.00 19.350          C  
ATOM   3928  C   LEU A 242      36.406  11.692 -31.930  1.00 18.730          C  
ATOM   3929  O   LEU A 242      35.247  11.583 -31.553  1.00 18.310          O  
ATOM   3930  CB  LEU A 242      37.840  13.521 -31.073  1.00 27.270          C  
ATOM   3931  CG  LEU A 242      38.699  14.144 -29.947  1.00 27.270          C  
ATOM   3932  CD1 LEU A 242      39.134  15.530 -30.401  1.00 27.270          C  
ATOM   3933  CD2 LEU A 242      37.915  14.228 -28.623  1.00 27.270          C  
ATOM   3934  H   LEU A 242      39.534  11.648 -31.334  1.00 23.770          H  
ATOM   3935  HA  LEU A 242      37.054  11.880 -29.933  1.00 23.220          H  
ATOM   3936 1HB  LEU A 242      38.398  13.629 -32.007  1.00 32.730          H  
ATOM   3937 2HB  LEU A 242      36.923  14.098 -31.154  1.00 32.730          H  
ATOM   3938  HG  LEU A 242      39.582  13.536 -29.792  1.00 32.730          H  
ATOM   3939 1HD1 LEU A 242      39.762  15.986 -29.635  1.00 32.730          H  
ATOM   3940 2HD1 LEU A 242      39.703  15.442 -31.331  1.00 32.730          H  
ATOM   3941 3HD1 LEU A 242      38.259  16.153 -30.568  1.00 32.730          H  
ATOM   3942 1HD2 LEU A 242      38.550  14.679 -27.860  1.00 32.730          H  
ATOM   3943 2HD2 LEU A 242      37.026  14.844 -28.763  1.00 32.730          H  
ATOM   3944 3HD2 LEU A 242      37.618  13.240 -28.289  1.00 32.730          H  
ATOM   3945  N   PHE A 243      36.772  11.409 -33.190  1.00 18.760          N  
ATOM   3946  CA  PHE A 243      35.765  11.044 -34.180  1.00 18.330          C  
ATOM   3947  C   PHE A 243      34.954   9.856 -33.667  1.00 18.170          C  
ATOM   3948  O   PHE A 243      33.717   9.871 -33.710  1.00 17.750          O  
ATOM   3949  CB  PHE A 243      36.411  10.681 -35.513  1.00 25.830          C  
ATOM   3950  CG  PHE A 243      35.424  10.330 -36.582  1.00 25.830          C  
ATOM   3951  CD1 PHE A 243      34.867  11.329 -37.370  1.00 25.830          C  
ATOM   3952  CD2 PHE A 243      35.025   9.017 -36.792  1.00 25.830          C  
ATOM   3953  CE1 PHE A 243      33.945  11.023 -38.347  1.00 25.830          C  
ATOM   3954  CE2 PHE A 243      34.101   8.713 -37.763  1.00 25.830          C  
ATOM   3955  CZ  PHE A 243      33.562   9.717 -38.543  1.00 25.830          C  
ATOM   3956  H   PHE A 243      37.742  11.515 -33.503  1.00 22.510          H  
ATOM   3957  HA  PHE A 243      35.094  11.889 -34.328  1.00 22.000          H  
ATOM   3958 1HB  PHE A 243      37.023  11.515 -35.860  1.00 31.000          H  
ATOM   3959 2HB  PHE A 243      37.079   9.833 -35.370  1.00 31.000          H  
ATOM   3960  HD1 PHE A 243      35.169  12.364 -37.210  1.00 31.000          H  
ATOM   3961  HD2 PHE A 243      35.448   8.221 -36.177  1.00 31.000          H  
ATOM   3962  HE1 PHE A 243      33.517  11.815 -38.962  1.00 31.000          H  
ATOM   3963  HE2 PHE A 243      33.794   7.679 -37.917  1.00 31.000          H  
ATOM   3964  HZ  PHE A 243      32.831   9.473 -39.313  1.00 31.000          H  
ATOM   3965  N   TYR A 244      35.653   8.813 -33.193  1.00 18.590          N  
ATOM   3966  CA  TYR A 244      34.991   7.632 -32.670  1.00 18.620          C  
ATOM   3967  C   TYR A 244      34.009   7.998 -31.573  1.00 18.260          C  
ATOM   3968  O   TYR A 244      32.843   7.621 -31.615  1.00 17.950          O  
ATOM   3969  CB  TYR A 244      36.018   6.633 -32.126  1.00 26.060          C  
ATOM   3970  CG  TYR A 244      35.410   5.419 -31.445  1.00 26.060          C  
ATOM   3971  CD1 TYR A 244      34.926   4.379 -32.209  1.00 26.060          C  
ATOM   3972  CD2 TYR A 244      35.342   5.346 -30.052  1.00 26.060          C  
ATOM   3973  CE1 TYR A 244      34.383   3.274 -31.599  1.00 26.060          C  
ATOM   3974  CE2 TYR A 244      34.790   4.234 -29.451  1.00 26.060          C  
ATOM   3975  CZ  TYR A 244      34.320   3.208 -30.219  1.00 26.060          C  
ATOM   3976  OH  TYR A 244      33.777   2.108 -29.631  1.00 26.060          O  
ATOM   3977  H   TYR A 244      36.680   8.840 -33.193  1.00 22.310          H  
ATOM   3978  HA  TYR A 244      34.430   7.165 -33.480  1.00 22.340          H  
ATOM   3979 1HB  TYR A 244      36.654   6.288 -32.943  1.00 31.270          H  
ATOM   3980 2HB  TYR A 244      36.666   7.135 -31.410  1.00 31.270          H  
ATOM   3981  HD1 TYR A 244      34.977   4.431 -33.295  1.00 31.270          H  
ATOM   3982  HD2 TYR A 244      35.714   6.164 -29.442  1.00 31.270          H  
ATOM   3983  HE1 TYR A 244      34.001   2.452 -32.202  1.00 31.270          H  
ATOM   3984  HE2 TYR A 244      34.715   4.168 -28.373  1.00 31.270          H  
ATOM   3985  HH  TYR A 244      33.741   2.239 -28.678  1.00 31.270          H  
ATOM   3986  N   VAL A 245      34.470   8.775 -30.599  1.00 18.400          N  
ATOM   3987  CA  VAL A 245      33.630   9.139 -29.473  1.00 18.190          C  
ATOM   3988  C   VAL A 245      32.418   9.992 -29.943  1.00 17.600          C  
ATOM   3989  O   VAL A 245      31.279   9.767 -29.527  1.00 17.330          O  
ATOM   3990  CB  VAL A 245      34.519   9.826 -28.404  1.00 25.550          C  
ATOM   3991  CG1 VAL A 245      33.709  10.368 -27.276  1.00 25.550          C  
ATOM   3992  CG2 VAL A 245      35.524   8.810 -27.874  1.00 25.550          C  
ATOM   3993  H   VAL A 245      35.451   9.076 -30.629  1.00 22.080          H  
ATOM   3994  HA  VAL A 245      33.256   8.231 -29.037  1.00 21.830          H  
ATOM   3995  HB  VAL A 245      35.048  10.661 -28.869  1.00 30.660          H  
ATOM   3996 1HG1 VAL A 245      34.362  10.847 -26.550  1.00 30.660          H  
ATOM   3997 2HG1 VAL A 245      33.046  11.068 -27.652  1.00 30.660          H  
ATOM   3998 3HG1 VAL A 245      33.158   9.561 -26.793  1.00 30.660          H  
ATOM   3999 1HG2 VAL A 245      36.171   9.287 -27.139  1.00 30.660          H  
ATOM   4000 2HG2 VAL A 245      34.997   7.995 -27.416  1.00 30.660          H  
ATOM   4001 3HG2 VAL A 245      36.129   8.431 -28.686  1.00 30.660          H  
ATOM   4002  N   ASN A 246      32.648  10.938 -30.848  1.00 17.470          N  
ATOM   4003  CA  ASN A 246      31.616  11.821 -31.389  1.00 17.000          C  
ATOM   4004  C   ASN A 246      30.525  11.074 -32.177  1.00 16.720          C  
ATOM   4005  O   ASN A 246      29.357  11.500 -32.202  1.00 16.390          O  
ATOM   4006  CB  ASN A 246      32.248  12.880 -32.245  1.00 23.990          C  
ATOM   4007  CG  ASN A 246      33.034  13.899 -31.471  1.00 23.990          C  
ATOM   4008  OD1 ASN A 246      32.839  14.108 -30.268  1.00 23.990          O  
ATOM   4009  ND2 ASN A 246      33.941  14.548 -32.148  1.00 23.990          N  
ATOM   4010  H   ASN A 246      33.606  11.075 -31.156  1.00 20.960          H  
ATOM   4011  HA  ASN A 246      31.122  12.316 -30.579  1.00 20.400          H  
ATOM   4012 1HB  ASN A 246      32.882  12.422 -33.009  1.00 28.790          H  
ATOM   4013 2HB  ASN A 246      31.458  13.403 -32.725  1.00 28.790          H  
ATOM   4014 1HD2 ASN A 246      34.498  15.242 -31.692  1.00 28.790          H  
ATOM   4015 2HD2 ASN A 246      34.075  14.358 -33.118  1.00 28.790          H  
ATOM   4016  N   SER A 247      30.881   9.925 -32.768  1.00 16.960          N  
ATOM   4017  CA  SER A 247      29.939   9.124 -33.543  1.00 16.880          C  
ATOM   4018  C   SER A 247      28.839   8.556 -32.648  1.00 16.820          C  
ATOM   4019  O   SER A 247      27.840   8.037 -33.144  1.00 16.570          O  
ATOM   4020  CB  SER A 247      30.633   7.979 -34.274  1.00 23.660          C  
ATOM   4021  OG  SER A 247      30.989   6.930 -33.407  1.00 23.660          O  
ATOM   4022  H   SER A 247      31.870   9.642 -32.773  1.00 20.350          H  
ATOM   4023  HA  SER A 247      29.466   9.763 -34.284  1.00 20.260          H  
ATOM   4024 1HB  SER A 247      29.975   7.603 -35.053  1.00 28.400          H  
ATOM   4025 2HB  SER A 247      31.532   8.363 -34.761  1.00 28.400          H  
ATOM   4026  HG  SER A 247      31.686   7.261 -32.814  1.00 28.400          H  
ATOM   4027  N   PHE A 248      29.029   8.598 -31.326  1.00 17.120          N  
ATOM   4028  CA  PHE A 248      28.016   8.096 -30.424  1.00 17.190          C  
ATOM   4029  C   PHE A 248      26.886   9.094 -30.193  1.00 16.870          C  
ATOM   4030  O   PHE A 248      25.718   8.716 -30.234  1.00 16.780          O  
ATOM   4031  CB  PHE A 248      28.668   7.652 -29.142  1.00 24.040          C  
ATOM   4032  CG  PHE A 248      29.421   6.396 -29.394  1.00 24.040          C  
ATOM   4033  CD1 PHE A 248      30.751   6.426 -29.575  1.00 24.040          C  
ATOM   4034  CD2 PHE A 248      28.783   5.198 -29.501  1.00 24.040          C  
ATOM   4035  CE1 PHE A 248      31.446   5.303 -29.841  1.00 24.040          C  
ATOM   4036  CE2 PHE A 248      29.467   4.036 -29.751  1.00 24.040          C  
ATOM   4037  CZ  PHE A 248      30.818   4.093 -29.922  1.00 24.040          C  
ATOM   4038  H   PHE A 248      29.881   9.008 -30.934  1.00 20.540          H  
ATOM   4039  HA  PHE A 248      27.579   7.212 -30.883  1.00 20.630          H  
ATOM   4040 1HB  PHE A 248      29.366   8.404 -28.790  1.00 28.850          H  
ATOM   4041 2HB  PHE A 248      27.949   7.505 -28.370  1.00 28.850          H  
ATOM   4042  HD1 PHE A 248      31.260   7.368 -29.520  1.00 28.850          H  
ATOM   4043  HD2 PHE A 248      27.724   5.186 -29.396  1.00 28.850          H  
ATOM   4044  HE1 PHE A 248      32.498   5.387 -29.995  1.00 28.850          H  
ATOM   4045  HE2 PHE A 248      28.939   3.083 -29.829  1.00 28.850          H  
ATOM   4046  HZ  PHE A 248      31.388   3.193 -30.137  1.00 28.850          H  
ATOM   4047  N   ILE A 249      27.183  10.389 -30.025  1.00 16.780          N  
ATOM   4048  CA  ILE A 249      26.094  11.361 -29.808  1.00 16.570          C  
ATOM   4049  C   ILE A 249      25.206  11.430 -31.029  1.00 16.240          C  
ATOM   4050  O   ILE A 249      23.994  11.621 -30.920  1.00 16.110          O  
ATOM   4051  CB  ILE A 249      26.604  12.726 -29.336  1.00 23.280          C  
ATOM   4052  CG1 ILE A 249      27.576  13.391 -30.351  1.00 23.280          C  
ATOM   4053  CG2 ILE A 249      27.192  12.494 -28.046  1.00 23.280          C  
ATOM   4054  CD1 ILE A 249      27.970  14.831 -30.025  1.00 23.280          C  
ATOM   4055  H   ILE A 249      28.153  10.679 -30.032  1.00 20.140          H  
ATOM   4056  HA  ILE A 249      25.486  11.003 -28.988  1.00 19.880          H  
ATOM   4057  HB  ILE A 249      25.766  13.415 -29.213  1.00 27.940          H  
ATOM   4058 1HG1 ILE A 249      28.478  12.816 -30.380  1.00 27.940          H  
ATOM   4059 2HG1 ILE A 249      27.131  13.384 -31.334  1.00 27.940          H  
ATOM   4060 1HG2 ILE A 249      27.550  13.403 -27.615  1.00 27.940          H  
ATOM   4061 2HG2 ILE A 249      26.450  12.072 -27.414  1.00 27.940          H  
ATOM   4062 3HG2 ILE A 249      27.970  11.813 -28.157  1.00 27.940          H  
ATOM   4063 1HD1 ILE A 249      28.656  15.188 -30.788  1.00 27.940          H  
ATOM   4064 2HD1 ILE A 249      27.096  15.467 -30.003  1.00 27.940          H  
ATOM   4065 3HD1 ILE A 249      28.461  14.874 -29.064  1.00 27.940          H  
ATOM   4066  N   LEU A 250      25.797  11.105 -32.177  1.00 16.190          N  
ATOM   4067  CA  LEU A 250      25.122  11.008 -33.458  1.00 16.030          C  
ATOM   4068  C   LEU A 250      23.938  10.004 -33.407  1.00 16.080          C  
ATOM   4069  O   LEU A 250      22.994  10.123 -34.192  1.00 16.010          O  
ATOM   4070  CB  LEU A 250      26.175  10.588 -34.494  1.00 22.510          C  
ATOM   4071  CG  LEU A 250      25.841  10.597 -35.987  1.00 22.510          C  
ATOM   4072  CD1 LEU A 250      25.453  12.012 -36.447  1.00 22.510          C  
ATOM   4073  CD2 LEU A 250      27.095  10.106 -36.737  1.00 22.510          C  
ATOM   4074  H   LEU A 250      26.822  10.996 -32.177  1.00 19.430          H  
ATOM   4075  HA  LEU A 250      24.731  11.984 -33.706  1.00 19.240          H  
ATOM   4076 1HB  LEU A 250      27.064  11.200 -34.339  1.00 27.010          H  
ATOM   4077 2HB  LEU A 250      26.434   9.569 -34.268  1.00 27.010          H  
ATOM   4078  HG  LEU A 250      25.001   9.924 -36.189  1.00 27.010          H  
ATOM   4079 1HD1 LEU A 250      25.234  11.999 -37.518  1.00 27.010          H  
ATOM   4080 2HD1 LEU A 250      24.565  12.343 -35.916  1.00 27.010          H  
ATOM   4081 3HD1 LEU A 250      26.275  12.696 -36.260  1.00 27.010          H  
ATOM   4082 1HD2 LEU A 250      26.900  10.086 -37.811  1.00 27.010          H  
ATOM   4083 2HD2 LEU A 250      27.933  10.777 -36.534  1.00 27.010          H  
ATOM   4084 3HD2 LEU A 250      27.347   9.100 -36.394  1.00 27.010          H  
ATOM   4085  N   ILE A 251      24.035   8.992 -32.529  1.00 16.280          N  
ATOM   4086  CA  ILE A 251      23.049   7.929 -32.345  1.00 16.450          C  
ATOM   4087  C   ILE A 251      22.067   8.266 -31.209  1.00 16.380          C  
ATOM   4088  O   ILE A 251      20.845   8.222 -31.384  1.00 16.370          O  
ATOM   4089  CB  ILE A 251      23.776   6.616 -31.923  1.00 22.960          C  
ATOM   4090  CG1 ILE A 251      24.721   6.147 -33.025  1.00 22.960          C  
ATOM   4091  CG2 ILE A 251      22.760   5.493 -31.513  1.00 22.960          C  
ATOM   4092  CD1 ILE A 251      25.689   5.040 -32.575  1.00 22.960          C  
ATOM   4093  H   ILE A 251      24.830   8.988 -31.896  1.00 19.540          H  
ATOM   4094  HA  ILE A 251      22.501   7.786 -33.273  1.00 19.740          H  
ATOM   4095  HB  ILE A 251      24.393   6.838 -31.080  1.00 27.550          H  
ATOM   4096 1HG1 ILE A 251      24.137   5.792 -33.869  1.00 27.550          H  
ATOM   4097 2HG1 ILE A 251      25.323   7.000 -33.355  1.00 27.550          H  
ATOM   4098 1HG2 ILE A 251      23.296   4.615 -31.187  1.00 27.550          H  
ATOM   4099 2HG2 ILE A 251      22.126   5.823 -30.692  1.00 27.550          H  
ATOM   4100 3HG2 ILE A 251      22.145   5.229 -32.348  1.00 27.550          H  
ATOM   4101 1HD1 ILE A 251      26.340   4.781 -33.409  1.00 27.550          H  
ATOM   4102 2HD1 ILE A 251      26.293   5.411 -31.749  1.00 27.550          H  
ATOM   4103 3HD1 ILE A 251      25.161   4.155 -32.258  1.00 27.550          H  
ATOM   4104  N   ILE A 252      22.622   8.544 -30.035  1.00 16.390          N  
ATOM   4105  CA  ILE A 252      21.854   8.734 -28.799  1.00 16.390          C  
ATOM   4106  C   ILE A 252      21.085  10.030 -28.639  1.00 16.100          C  
ATOM   4107  O   ILE A 252      19.986  10.022 -28.088  1.00 16.090          O  
ATOM   4108  CB  ILE A 252      22.702   8.430 -27.568  1.00 22.950          C  
ATOM   4109  CG1 ILE A 252      21.861   8.415 -26.289  1.00 22.950          C  
ATOM   4110  CG2 ILE A 252      23.850   9.271 -27.535  1.00 22.950          C  
ATOM   4111  CD1 ILE A 252      22.574   7.823 -25.065  1.00 22.950          C  
ATOM   4112  H   ILE A 252      23.642   8.631 -30.035  1.00 19.670          H  
ATOM   4113  HA  ILE A 252      21.129   7.940 -28.796  1.00 19.670          H  
ATOM   4114  HB  ILE A 252      23.006   7.449 -27.646  1.00 27.540          H  
ATOM   4115 1HG1 ILE A 252      21.581   9.435 -26.054  1.00 27.540          H  
ATOM   4116 2HG1 ILE A 252      20.954   7.837 -26.472  1.00 27.540          H  
ATOM   4117 1HG2 ILE A 252      24.478   8.960 -26.725  1.00 27.540          H  
ATOM   4118 2HG2 ILE A 252      24.382   9.149 -28.413  1.00 27.540          H  
ATOM   4119 3HG2 ILE A 252      23.551  10.305 -27.434  1.00 27.540          H  
ATOM   4120 1HD1 ILE A 252      21.918   7.850 -24.206  1.00 27.540          H  
ATOM   4121 2HD1 ILE A 252      22.844   6.799 -25.272  1.00 27.540          H  
ATOM   4122 3HD1 ILE A 252      23.467   8.389 -24.832  1.00 27.540          H  
ATOM   4123  N   ALA A 253      21.604  11.164 -29.095  1.00 15.970          N  
ATOM   4124  CA  ALA A 253      20.813  12.365 -28.898  1.00 15.820          C  
ATOM   4125  C   ALA A 253      19.446  12.197 -29.584  1.00 15.790          C  
ATOM   4126  O   ALA A 253      18.408  12.563 -29.007  1.00 15.790          O  
ATOM   4127  CB  ALA A 253      21.566  13.542 -29.432  1.00 22.210          C  
ATOM   4128  H   ALA A 253      22.508  11.197 -29.575  1.00 19.160          H  
ATOM   4129  HA  ALA A 253      20.636  12.500 -27.834  1.00 18.980          H  
ATOM   4130 1HB  ALA A 253      20.983  14.445 -29.296  1.00 26.650          H  
ATOM   4131 2HB  ALA A 253      22.514  13.623 -28.912  1.00 26.650          H  
ATOM   4132 3HB  ALA A 253      21.743  13.370 -30.465  1.00 26.650          H  
ATOM   4133  N   ILE A 254      19.446  11.566 -30.771  1.00 15.880          N  
ATOM   4134  CA  ILE A 254      18.230  11.264 -31.506  1.00 16.020          C  
ATOM   4135  C   ILE A 254      17.461  10.160 -30.808  1.00 16.070          C  
ATOM   4136  O   ILE A 254      16.257  10.297 -30.612  1.00 16.120          O  
ATOM   4137  CB  ILE A 254      18.504  10.816 -32.952  1.00 22.370          C  
ATOM   4138  CG1 ILE A 254      19.191  11.947 -33.794  1.00 22.370          C  
ATOM   4139  CG2 ILE A 254      17.179  10.351 -33.604  1.00 22.370          C  
ATOM   4140  CD1 ILE A 254      18.372  13.266 -33.973  1.00 22.370          C  
ATOM   4141  H   ILE A 254      20.336  11.321 -31.178  1.00 19.060          H  
ATOM   4142  HA  ILE A 254      17.599  12.147 -31.514  1.00 19.220          H  
ATOM   4143  HB  ILE A 254      19.199   9.971 -32.934  1.00 26.850          H  
ATOM   4144 1HG1 ILE A 254      20.135  12.194 -33.320  1.00 26.850          H  
ATOM   4145 2HG1 ILE A 254      19.412  11.541 -34.776  1.00 26.850          H  
ATOM   4146 1HG2 ILE A 254      17.385  10.007 -34.589  1.00 26.850          H  
ATOM   4147 2HG2 ILE A 254      16.741   9.544 -33.043  1.00 26.850          H  
ATOM   4148 3HG2 ILE A 254      16.462  11.168 -33.644  1.00 26.850          H  
ATOM   4149 1HD1 ILE A 254      18.953  13.967 -34.586  1.00 26.850          H  
ATOM   4150 2HD1 ILE A 254      17.429  13.071 -34.473  1.00 26.850          H  
ATOM   4151 3HD1 ILE A 254      18.169  13.722 -33.009  1.00 26.850          H  
ATOM   4152  N   LEU A 255      18.143   9.081 -30.397  1.00 16.150          N  
ATOM   4153  CA  LEU A 255      17.482   7.963 -29.729  1.00 16.310          C  
ATOM   4154  C   LEU A 255      16.622   8.430 -28.595  1.00 16.120          C  
ATOM   4155  O   LEU A 255      15.473   8.001 -28.462  1.00 16.240          O  
ATOM   4156  CB  LEU A 255      18.542   7.021 -29.139  1.00 22.770          C  
ATOM   4157  CG  LEU A 255      18.129   5.683 -28.470  1.00 22.770          C  
ATOM   4158  CD1 LEU A 255      19.293   4.745 -28.597  1.00 22.770          C  
ATOM   4159  CD2 LEU A 255      17.822   5.858 -26.966  1.00 22.770          C  
ATOM   4160  H   LEU A 255      19.141   8.991 -30.604  1.00 19.380          H  
ATOM   4161  HA  LEU A 255      16.862   7.441 -30.445  1.00 19.570          H  
ATOM   4162 1HB  LEU A 255      19.264   6.797 -29.915  1.00 27.320          H  
ATOM   4163 2HB  LEU A 255      19.038   7.574 -28.363  1.00 27.320          H  
ATOM   4164  HG  LEU A 255      17.268   5.265 -28.970  1.00 27.320          H  
ATOM   4165 1HD1 LEU A 255      19.025   3.791 -28.139  1.00 27.320          H  
ATOM   4166 2HD1 LEU A 255      19.538   4.591 -29.639  1.00 27.320          H  
ATOM   4167 3HD1 LEU A 255      20.161   5.166 -28.084  1.00 27.320          H  
ATOM   4168 1HD2 LEU A 255      17.576   4.882 -26.543  1.00 27.320          H  
ATOM   4169 2HD2 LEU A 255      18.696   6.254 -26.458  1.00 27.320          H  
ATOM   4170 3HD2 LEU A 255      16.985   6.516 -26.801  1.00 27.320          H  
ATOM   4171  N   ILE A 256      17.174   9.276 -27.735  1.00 15.930          N  
ATOM   4172  CA  ILE A 256      16.408   9.713 -26.598  1.00 15.880          C  
ATOM   4173  C   ILE A 256      15.307  10.666 -27.007  1.00 15.810          C  
ATOM   4174  O   ILE A 256      14.151  10.424 -26.680  1.00 15.870          O  
ATOM   4175  CB  ILE A 256      17.308  10.274 -25.500  1.00 22.250          C  
ATOM   4176  CG1 ILE A 256      18.150   9.097 -24.976  1.00 22.250          C  
ATOM   4177  CG2 ILE A 256      16.453  10.892 -24.380  1.00 22.250          C  
ATOM   4178  CD1 ILE A 256      19.266   9.473 -24.112  1.00 22.250          C  
ATOM   4179  H   ILE A 256      18.136   9.597 -27.886  1.00 19.120          H  
ATOM   4180  HA  ILE A 256      15.932   8.835 -26.168  1.00 19.060          H  
ATOM   4181  HB  ILE A 256      17.993  11.018 -25.922  1.00 26.700          H  
ATOM   4182 1HG1 ILE A 256      17.498   8.421 -24.436  1.00 26.700          H  
ATOM   4183 2HG1 ILE A 256      18.564   8.566 -25.825  1.00 26.700          H  
ATOM   4184 1HG2 ILE A 256      17.084  11.271 -23.584  1.00 26.700          H  
ATOM   4185 2HG2 ILE A 256      15.857  11.716 -24.770  1.00 26.700          H  
ATOM   4186 3HG2 ILE A 256      15.791  10.128 -23.990  1.00 26.700          H  
ATOM   4187 1HD1 ILE A 256      19.798   8.583 -23.803  1.00 26.700          H  
ATOM   4188 2HD1 ILE A 256      19.918  10.111 -24.680  1.00 26.700          H  
ATOM   4189 3HD1 ILE A 256      18.923   9.993 -23.237  1.00 26.700          H  
ATOM   4190  N   GLY A 257      15.590  11.706 -27.793  1.00 15.800          N  
ATOM   4191  CA  GLY A 257      14.486  12.587 -28.163  1.00 15.910          C  
ATOM   4192  C   GLY A 257      13.336  11.822 -28.847  1.00 16.070          C  
ATOM   4193  O   GLY A 257      12.158  12.137 -28.609  1.00 16.180          O  
ATOM   4194  H   GLY A 257      16.550  11.918 -28.088  1.00 18.960          H  
ATOM   4195 1HA  GLY A 257      14.113  13.090 -27.272  1.00 19.090          H  
ATOM   4196 2HA  GLY A 257      14.862  13.361 -28.834  1.00 19.090          H  
ATOM   4197  N   SER A 258      13.692  10.809 -29.662  1.00 16.190          N  
ATOM   4198  CA  SER A 258      12.760   9.963 -30.396  1.00 16.480          C  
ATOM   4199  C   SER A 258      11.977   9.075 -29.443  1.00 16.590          C  
ATOM   4200  O   SER A 258      10.759   8.933 -29.577  1.00 16.790          O  
ATOM   4201  CB  SER A 258      13.524   9.086 -31.369  1.00 22.960          C  
ATOM   4202  OG  SER A 258      14.177   9.850 -32.336  1.00 22.960          O  
ATOM   4203  H   SER A 258      14.683  10.635 -29.809  1.00 19.430          H  
ATOM   4204  HA  SER A 258      12.070  10.596 -30.932  1.00 19.780          H  
ATOM   4205 1HB  SER A 258      14.252   8.483 -30.826  1.00 27.550          H  
ATOM   4206 2HB  SER A 258      12.829   8.403 -31.853  1.00 27.550          H  
ATOM   4207  HG  SER A 258      14.960  10.223 -31.873  1.00 27.550          H  
ATOM   4208  N   PHE A 259      12.678   8.473 -28.472  1.00 16.550          N  
ATOM   4209  CA  PHE A 259      12.086   7.627 -27.448  1.00 16.760          C  
ATOM   4210  C   PHE A 259      11.053   8.385 -26.662  1.00 16.660          C  
ATOM   4211  O   PHE A 259       9.920   7.926 -26.493  1.00 16.860          O  
ATOM   4212  CB  PHE A 259      13.142   7.142 -26.448  1.00 23.380          C  
ATOM   4213  CG  PHE A 259      12.566   6.365 -25.302  1.00 23.380          C  
ATOM   4214  CD1 PHE A 259      12.372   5.003 -25.392  1.00 23.380          C  
ATOM   4215  CD2 PHE A 259      12.174   7.013 -24.135  1.00 23.380          C  
ATOM   4216  CE1 PHE A 259      11.817   4.304 -24.339  1.00 23.380          C  
ATOM   4217  CE2 PHE A 259      11.611   6.323 -23.101  1.00 23.380          C  
ATOM   4218  CZ  PHE A 259      11.436   4.970 -23.192  1.00 23.380          C  
ATOM   4219  H   PHE A 259      13.695   8.566 -28.470  1.00 19.860          H  
ATOM   4220  HA  PHE A 259      11.611   6.772 -27.928  1.00 20.110          H  
ATOM   4221 1HB  PHE A 259      13.871   6.516 -26.962  1.00 28.060          H  
ATOM   4222 2HB  PHE A 259      13.676   7.991 -26.047  1.00 28.060          H  
ATOM   4223  HD1 PHE A 259      12.665   4.482 -26.304  1.00 28.060          H  
ATOM   4224  HD2 PHE A 259      12.308   8.087 -24.048  1.00 28.060          H  
ATOM   4225  HE1 PHE A 259      11.675   3.227 -24.416  1.00 28.060          H  
ATOM   4226  HE2 PHE A 259      11.298   6.847 -22.199  1.00 28.060          H  
ATOM   4227  HZ  PHE A 259      10.993   4.425 -22.358  1.00 28.060          H  
ATOM   4228  N   VAL A 260      11.444   9.563 -26.172  1.00 16.430          N  
ATOM   4229  CA  VAL A 260      10.575  10.324 -25.303  1.00 16.420          C  
ATOM   4230  C   VAL A 260       9.328  10.704 -26.053  1.00 16.570          C  
ATOM   4231  O   VAL A 260       8.212  10.395 -25.616  1.00 16.680          O  
ATOM   4232  CB  VAL A 260      11.288  11.616 -24.828  1.00 22.990          C  
ATOM   4233  CG1 VAL A 260      10.301  12.528 -24.041  1.00 22.990          C  
ATOM   4234  CG2 VAL A 260      12.489  11.249 -23.978  1.00 22.990          C  
ATOM   4235  H   VAL A 260      12.388   9.897 -26.387  1.00 19.720          H  
ATOM   4236  HA  VAL A 260      10.310   9.711 -24.440  1.00 19.700          H  
ATOM   4237  HB  VAL A 260      11.630  12.173 -25.702  1.00 27.590          H  
ATOM   4238 1HG1 VAL A 260      10.824  13.429 -23.729  1.00 27.590          H  
ATOM   4239 2HG1 VAL A 260       9.451  12.806 -24.661  1.00 27.590          H  
ATOM   4240 3HG1 VAL A 260       9.944  11.991 -23.159  1.00 27.590          H  
ATOM   4241 1HG2 VAL A 260      13.005  12.149 -23.652  1.00 27.590          H  
ATOM   4242 2HG2 VAL A 260      12.154  10.713 -23.157  1.00 27.590          H  
ATOM   4243 3HG2 VAL A 260      13.168  10.635 -24.537  1.00 27.590          H  
ATOM   4244  N   ALA A 261       9.505  11.311 -27.228  1.00 16.700          N  
ATOM   4245  CA  ALA A 261       8.363  11.713 -28.002  1.00 16.980          C  
ATOM   4246  C   ALA A 261       7.502  10.530 -28.390  1.00 17.320          C  
ATOM   4247  O   ALA A 261       6.297  10.584 -28.229  1.00 17.430          O  
ATOM   4248  CB  ALA A 261       8.826  12.423 -29.242  1.00 23.660          C  
ATOM   4249  H   ALA A 261      10.448  11.531 -27.564  1.00 20.040          H  
ATOM   4250  HA  ALA A 261       7.763  12.382 -27.396  1.00 20.380          H  
ATOM   4251 1HB  ALA A 261       7.972  12.750 -29.832  1.00 28.390          H  
ATOM   4252 2HB  ALA A 261       9.433  13.267 -28.970  1.00 28.390          H  
ATOM   4253 3HB  ALA A 261       9.430  11.728 -29.809  1.00 28.390          H  
ATOM   4254  N   GLY A 262       8.096   9.423 -28.824  1.00 17.600          N  
ATOM   4255  CA  GLY A 262       7.338   8.258 -29.249  1.00 18.070          C  
ATOM   4256  C   GLY A 262       6.475   7.677 -28.137  1.00 18.080          C  
ATOM   4257  O   GLY A 262       5.270   7.455 -28.314  1.00 18.310          O  
ATOM   4258  H   GLY A 262       9.110   9.380 -28.930  1.00 21.120          H  
ATOM   4259 1HA  GLY A 262       6.712   8.527 -30.099  1.00 21.680          H  
ATOM   4260 2HA  GLY A 262       8.041   7.500 -29.597  1.00 21.680          H  
ATOM   4261  N   SER A 263       7.093   7.447 -26.976  1.00 17.910          N  
ATOM   4262  CA  SER A 263       6.442   6.840 -25.821  1.00 17.960          C  
ATOM   4263  C   SER A 263       5.218   7.621 -25.359  1.00 17.650          C  
ATOM   4264  O   SER A 263       4.169   7.040 -25.083  1.00 17.780          O  
ATOM   4265  CB  SER A 263       7.451   6.729 -24.689  1.00 25.120          C  
ATOM   4266  OG  SER A 263       6.885   6.152 -23.546  1.00 25.120          O  
ATOM   4267  H   SER A 263       8.087   7.685 -26.889  1.00 21.490          H  
ATOM   4268  HA  SER A 263       6.124   5.836 -26.101  1.00 21.550          H  
ATOM   4269 1HB  SER A 263       8.303   6.131 -25.022  1.00 30.150          H  
ATOM   4270 2HB  SER A 263       7.835   7.725 -24.448  1.00 30.150          H  
ATOM   4271  HG  SER A 263       7.608   6.026 -22.928  1.00 30.150          H  
ATOM   4272  N   LEU A 264       5.336   8.939 -25.285  1.00 17.330          N  
ATOM   4273  CA  LEU A 264       4.217   9.753 -24.842  1.00 17.160          C  
ATOM   4274  C   LEU A 264       3.240  10.099 -25.972  1.00 17.400          C  
ATOM   4275  O   LEU A 264       2.015   9.986 -25.825  1.00 17.450          O  
ATOM   4276  CB  LEU A 264       4.812  11.003 -24.211  1.00 24.090          C  
ATOM   4277  CG  LEU A 264       5.654  10.743 -22.931  1.00 24.090          C  
ATOM   4278  CD1 LEU A 264       6.390  11.985 -22.531  1.00 24.090          C  
ATOM   4279  CD2 LEU A 264       4.733  10.340 -21.799  1.00 24.090          C  
ATOM   4280  H   LEU A 264       6.245   9.366 -25.497  1.00 20.800          H  
ATOM   4281  HA  LEU A 264       3.663   9.186 -24.105  1.00 20.590          H  
ATOM   4282 1HB  LEU A 264       5.464  11.467 -24.944  1.00 28.910          H  
ATOM   4283 2HB  LEU A 264       4.003  11.691 -23.966  1.00 28.910          H  
ATOM   4284  HG  LEU A 264       6.384   9.955 -23.126  1.00 28.910          H  
ATOM   4285 1HD1 LEU A 264       6.969  11.778 -21.635  1.00 28.910          H  
ATOM   4286 2HD1 LEU A 264       7.061  12.290 -23.337  1.00 28.910          H  
ATOM   4287 3HD1 LEU A 264       5.687  12.760 -22.324  1.00 28.910          H  
ATOM   4288 1HD2 LEU A 264       5.301  10.171 -20.921  1.00 28.910          H  
ATOM   4289 2HD2 LEU A 264       4.031  11.149 -21.617  1.00 28.910          H  
ATOM   4290 3HD2 LEU A 264       4.197   9.434 -22.032  1.00 28.910          H  
ATOM   4291  N   LEU A 265       3.752  10.463 -27.137  1.00 17.650          N  
ATOM   4292  CA  LEU A 265       2.913  10.888 -28.245  1.00 18.000          C  
ATOM   4293  C   LEU A 265       1.944   9.828 -28.688  1.00 18.260          C  
ATOM   4294  O   LEU A 265       0.734  10.053 -28.769  1.00 18.500          O  
ATOM   4295  CB  LEU A 265       3.811  11.205 -29.448  1.00 25.060          C  
ATOM   4296  CG  LEU A 265       3.203  11.609 -30.766  1.00 25.060          C  
ATOM   4297  CD1 LEU A 265       2.437  12.919 -30.618  1.00 25.060          C  
ATOM   4298  CD2 LEU A 265       4.356  11.714 -31.776  1.00 25.060          C  
ATOM   4299  H   LEU A 265       4.759  10.516 -27.262  1.00 21.180          H  
ATOM   4300  HA  LEU A 265       2.355  11.763 -27.929  1.00 21.600          H  
ATOM   4301 1HB  LEU A 265       4.498  11.974 -29.166  1.00 30.070          H  
ATOM   4302 2HB  LEU A 265       4.385  10.307 -29.658  1.00 30.070          H  
ATOM   4303  HG  LEU A 265       2.505  10.850 -31.109  1.00 30.070          H  
ATOM   4304 1HD1 LEU A 265       2.018  13.198 -31.585  1.00 30.070          H  
ATOM   4305 2HD1 LEU A 265       1.626  12.802 -29.900  1.00 30.070          H  
ATOM   4306 3HD1 LEU A 265       3.115  13.698 -30.277  1.00 30.070          H  
ATOM   4307 1HD2 LEU A 265       3.957  11.995 -32.751  1.00 30.070          H  
ATOM   4308 2HD2 LEU A 265       5.071  12.469 -31.451  1.00 30.070          H  
ATOM   4309 3HD2 LEU A 265       4.862  10.752 -31.855  1.00 30.070          H  
ATOM   4310  N   LEU A 266       2.444   8.628 -28.904  1.00 18.300          N  
ATOM   4311  CA  LEU A 266       1.627   7.601 -29.499  1.00 18.650          C  
ATOM   4312  C   LEU A 266       0.783   6.860 -28.481  1.00 18.600          C  
ATOM   4313  O   LEU A 266       0.076   5.915 -28.830  1.00 18.650          O  
ATOM   4314  CB  LEU A 266       2.553   6.670 -30.283  1.00 25.970          C  
ATOM   4315  CG  LEU A 266       3.352   7.374 -31.462  1.00 25.970          C  
ATOM   4316  CD1 LEU A 266       4.330   6.394 -32.054  1.00 25.970          C  
ATOM   4317  CD2 LEU A 266       2.395   7.897 -32.553  1.00 25.970          C  
ATOM   4318  H   LEU A 266       3.435   8.428 -28.736  1.00 21.960          H  
ATOM   4319  HA  LEU A 266       0.936   8.077 -30.186  1.00 22.380          H  
ATOM   4320 1HB  LEU A 266       3.283   6.249 -29.589  1.00 31.160          H  
ATOM   4321 2HB  LEU A 266       1.963   5.858 -30.705  1.00 31.160          H  
ATOM   4322  HG  LEU A 266       3.923   8.210 -31.056  1.00 31.160          H  
ATOM   4323 1HD1 LEU A 266       4.895   6.882 -32.840  1.00 31.160          H  
ATOM   4324 2HD1 LEU A 266       5.014   6.054 -31.272  1.00 31.160          H  
ATOM   4325 3HD1 LEU A 266       3.792   5.543 -32.466  1.00 31.160          H  
ATOM   4326 1HD2 LEU A 266       2.968   8.367 -33.330  1.00 31.160          H  
ATOM   4327 2HD2 LEU A 266       1.831   7.065 -32.976  1.00 31.160          H  
ATOM   4328 3HD2 LEU A 266       1.708   8.627 -32.147  1.00 31.160          H  
ATOM   4329  N   GLN A 267       0.877   7.264 -27.215  1.00 18.620          N  
ATOM   4330  CA  GLN A 267       0.089   6.677 -26.158  1.00 18.650          C  
ATOM   4331  C   GLN A 267      -0.906   7.716 -25.650  1.00 18.410          C  
ATOM   4332  O   GLN A 267      -1.621   7.474 -24.677  1.00 18.820          O  
ATOM   4333  CB  GLN A 267       0.991   6.152 -25.040  1.00 26.100          C  
ATOM   4334  CG  GLN A 267       1.924   5.039 -25.474  1.00 26.100          C  
ATOM   4335  CD  GLN A 267       1.188   3.812 -25.911  1.00 26.100          C  
ATOM   4336  OE1 GLN A 267       0.364   3.265 -25.171  1.00 26.100          O  
ATOM   4337  NE2 GLN A 267       1.464   3.367 -27.127  1.00 26.100          N  
ATOM   4338  H   GLN A 267       1.463   8.063 -26.962  1.00 22.340          H  
ATOM   4339  HA  GLN A 267      -0.483   5.844 -26.560  1.00 22.380          H  
ATOM   4340 1HB  GLN A 267       1.630   6.960 -24.691  1.00 31.320          H  
ATOM   4341 2HB  GLN A 267       0.392   5.809 -24.201  1.00 31.320          H  
ATOM   4342 1HG  GLN A 267       2.519   5.396 -26.316  1.00 31.320          H  
ATOM   4343 2HG  GLN A 267       2.580   4.781 -24.647  1.00 31.320          H  
ATOM   4344 1HE2 GLN A 267       0.999   2.558 -27.484  1.00 31.320          H  
ATOM   4345 2HE2 GLN A 267       2.130   3.853 -27.696  1.00 31.320          H  
ATOM   4346  N   ASP A 268      -0.943   8.887 -26.313  1.00 17.840          N  
ATOM   4347  CA  ASP A 268      -1.797  10.014 -25.934  1.00 17.700          C  
ATOM   4348  C   ASP A 268      -1.603  10.407 -24.471  1.00 17.550          C  
ATOM   4349  O   ASP A 268      -2.574  10.611 -23.735  1.00 17.770          O  
ATOM   4350  CB  ASP A 268      -3.282   9.703 -26.202  1.00 24.840          C  
ATOM   4351  CG  ASP A 268      -4.181  10.983 -26.255  1.00 24.840          C  
ATOM   4352  OD1 ASP A 268      -3.652  12.035 -26.566  1.00 24.840          O  
ATOM   4353  OD2 ASP A 268      -5.377  10.882 -26.034  1.00 24.840          O  
ATOM   4354  H   ASP A 268      -0.343   9.033 -27.130  1.00 21.410          H  
ATOM   4355  HA  ASP A 268      -1.513  10.869 -26.547  1.00 21.240          H  
ATOM   4356 1HB  ASP A 268      -3.371   9.174 -27.149  1.00 29.800          H  
ATOM   4357 2HB  ASP A 268      -3.661   9.040 -25.420  1.00 29.800          H  
ATOM   4358  N   VAL A 269      -0.349  10.521 -24.041  1.00 17.250          N  
ATOM   4359  CA  VAL A 269      -0.087  10.895 -22.668  1.00 17.130          C  
ATOM   4360  C   VAL A 269       0.232  12.369 -22.567  1.00 17.320          C  
ATOM   4361  O   VAL A 269       1.218  12.824 -23.126  1.00 17.490          O  
ATOM   4362  CB  VAL A 269       1.105  10.104 -22.148  1.00 24.030          C  
ATOM   4363  CG1 VAL A 269       1.408  10.484 -20.720  1.00 24.030          C  
ATOM   4364  CG2 VAL A 269       0.819   8.648 -22.281  1.00 24.030          C  
ATOM   4365  H   VAL A 269       0.431  10.333 -24.682  1.00 20.700          H  
ATOM   4366  HA  VAL A 269      -0.968  10.674 -22.066  1.00 20.560          H  
ATOM   4367  HB  VAL A 269       1.970  10.353 -22.746  1.00 28.840          H  
ATOM   4368 1HG1 VAL A 269       2.261   9.931 -20.379  1.00 28.840          H  
ATOM   4369 2HG1 VAL A 269       1.632  11.547 -20.643  1.00 28.840          H  
ATOM   4370 3HG1 VAL A 269       0.549  10.244 -20.096  1.00 28.840          H  
ATOM   4371 1HG2 VAL A 269       1.666   8.083 -21.952  1.00 28.840          H  
ATOM   4372 2HG2 VAL A 269      -0.056   8.391 -21.688  1.00 28.840          H  
ATOM   4373 3HG2 VAL A 269       0.624   8.427 -23.310  1.00 28.840          H  
ATOM   4374  N   ASN A 270      -0.587  13.107 -21.828  1.00 17.400          N  
ATOM   4375  CA  ASN A 270      -0.408  14.546 -21.664  1.00 17.680          C  
ATOM   4376  C   ASN A 270      -0.501  14.973 -20.195  1.00 18.290          C  
ATOM   4377  O   ASN A 270      -1.000  16.056 -19.888  1.00 19.160          O  
ATOM   4378  CB  ASN A 270      -1.429  15.284 -22.506  1.00 24.640          C  
ATOM   4379  CG  ASN A 270      -1.206  15.098 -23.991  1.00 24.640          C  
ATOM   4380  OD1 ASN A 270      -0.311  15.719 -24.578  1.00 24.640          O  
ATOM   4381  ND2 ASN A 270      -2.008  14.266 -24.609  1.00 24.640          N  
ATOM   4382  H   ASN A 270      -1.385  12.654 -21.398  1.00 20.880          H  
ATOM   4383  HA  ASN A 270       0.589  14.813 -22.014  1.00 21.220          H  
ATOM   4384 1HB  ASN A 270      -2.428  14.928 -22.254  1.00 29.570          H  
ATOM   4385 2HB  ASN A 270      -1.391  16.347 -22.277  1.00 29.570          H  
ATOM   4386 1HD2 ASN A 270      -1.909  14.108 -25.596  1.00 29.570          H  
ATOM   4387 2HD2 ASN A 270      -2.731  13.788 -24.107  1.00 29.570          H  
ATOM   4388  N   ASN A 271      -0.065  14.102 -19.289  1.00 17.950          N  
ATOM   4389  CA  ASN A 271      -0.138  14.373 -17.857  1.00 18.630          C  
ATOM   4390  C   ASN A 271       1.067  14.017 -16.966  1.00 18.830          C  
ATOM   4391  O   ASN A 271       0.875  13.739 -15.778  1.00 19.270          O  
ATOM   4392  CB  ASN A 271      -1.411  13.751 -17.336  1.00 25.810          C  
ATOM   4393  CG  ASN A 271      -1.459  12.291 -17.612  1.00 25.810          C  
ATOM   4394  OD1 ASN A 271      -0.796  11.828 -18.559  1.00 25.810          O  
ATOM   4395  ND2 ASN A 271      -2.216  11.559 -16.840  1.00 25.810          N  
ATOM   4396  H   ASN A 271       0.316  13.220 -19.614  1.00 21.540          H  
ATOM   4397  HA  ASN A 271      -0.253  15.445 -17.755  1.00 22.360          H  
ATOM   4398 1HB  ASN A 271      -1.491  13.915 -16.261  1.00 30.970          H  
ATOM   4399 2HB  ASN A 271      -2.268  14.232 -17.807  1.00 30.970          H  
ATOM   4400 1HD2 ASN A 271      -2.279  10.571 -16.988  1.00 30.970          H  
ATOM   4401 2HD2 ASN A 271      -2.726  11.985 -16.094  1.00 30.970          H  
ATOM   4402  N   TYR A 272       2.292  14.025 -17.505  1.00 18.610          N  
ATOM   4403  CA  TYR A 272       3.473  13.665 -16.690  1.00 18.840          C  
ATOM   4404  C   TYR A 272       4.714  14.405 -17.164  1.00 19.270          C  
ATOM   4405  O   TYR A 272       4.658  15.133 -18.137  1.00 19.190          O  
ATOM   4406  CB  TYR A 272       3.775  12.165 -16.760  1.00 26.280          C  
ATOM   4407  CG  TYR A 272       2.690  11.199 -16.266  1.00 26.280          C  
ATOM   4408  CD1 TYR A 272       1.795  10.672 -17.140  1.00 26.280          C  
ATOM   4409  CD2 TYR A 272       2.610  10.862 -14.949  1.00 26.280          C  
ATOM   4410  CE1 TYR A 272       0.816   9.810 -16.713  1.00 26.280          C  
ATOM   4411  CE2 TYR A 272       1.622  10.002 -14.509  1.00 26.280          C  
ATOM   4412  CZ  TYR A 272       0.731   9.480 -15.386  1.00 26.280          C  
ATOM   4413  OH  TYR A 272      -0.261   8.625 -14.940  1.00 26.280          O  
ATOM   4414  H   TYR A 272       2.407  14.313 -18.483  1.00 22.330          H  
ATOM   4415  HA  TYR A 272       3.286  13.951 -15.656  1.00 22.610          H  
ATOM   4416 1HB  TYR A 272       3.970  11.945 -17.796  1.00 31.540          H  
ATOM   4417 2HB  TYR A 272       4.685  11.945 -16.217  1.00 31.540          H  
ATOM   4418  HD1 TYR A 272       1.865  10.943 -18.171  1.00 31.540          H  
ATOM   4419  HD2 TYR A 272       3.323  11.279 -14.252  1.00 31.540          H  
ATOM   4420  HE1 TYR A 272       0.108   9.400 -17.430  1.00 31.540          H  
ATOM   4421  HE2 TYR A 272       1.553   9.738 -13.463  1.00 31.540          H  
ATOM   4422  HH  TYR A 272      -0.160   8.475 -13.993  1.00 31.540          H  
ATOM   4423  N   ARG A 273       5.847  14.219 -16.502  1.00 19.830          N  
ATOM   4424  CA  ARG A 273       7.056  14.915 -16.936  1.00 20.390          C  
ATOM   4425  C   ARG A 273       7.630  14.246 -18.171  1.00 20.800          C  
ATOM   4426  O   ARG A 273       7.684  13.017 -18.225  1.00 21.080          O  
ATOM   4427  CB  ARG A 273       8.106  14.900 -15.840  1.00 28.320          C  
ATOM   4428  CG  ARG A 273       7.736  15.676 -14.612  1.00 28.320          C  
ATOM   4429  CD  ARG A 273       8.795  15.656 -13.585  1.00 28.320          C  
ATOM   4430  NE  ARG A 273       8.394  16.374 -12.381  1.00 28.320          N  
ATOM   4431  CZ  ARG A 273       8.533  17.709 -12.187  1.00 28.320          C  
ATOM   4432  NH1 ARG A 273       9.049  18.478 -13.132  1.00 28.320          N  
ATOM   4433  NH2 ARG A 273       8.156  18.252 -11.042  1.00 28.320          N  
ATOM   4434  H   ARG A 273       5.876  13.584 -15.719  1.00 23.800          H  
ATOM   4435  HA  ARG A 273       6.804  15.947 -17.176  1.00 24.470          H  
ATOM   4436 1HB  ARG A 273       8.300  13.875 -15.541  1.00 33.990          H  
ATOM   4437 2HB  ARG A 273       9.040  15.308 -16.232  1.00 33.990          H  
ATOM   4438 1HG  ARG A 273       7.520  16.705 -14.884  1.00 33.990          H  
ATOM   4439 2HG  ARG A 273       6.871  15.231 -14.183  1.00 33.990          H  
ATOM   4440 1HD  ARG A 273       8.993  14.626 -13.301  1.00 33.990          H  
ATOM   4441 2HD  ARG A 273       9.708  16.095 -13.973  1.00 33.990          H  
ATOM   4442  HE  ARG A 273       7.979  15.811 -11.610  1.00 33.990          H  
ATOM   4443 1HH1 ARG A 273       9.340  18.080 -14.011  1.00 33.990          H  
ATOM   4444 2HH1 ARG A 273       9.152  19.471 -12.978  1.00 33.990          H  
ATOM   4445 1HH2 ARG A 273       7.771  17.682 -10.299  1.00 33.990          H  
ATOM   4446 2HH2 ARG A 273       8.267  19.244 -10.892  1.00 33.990          H  
ATOM   4447  N   ASP A 274       8.074  15.031 -19.158  1.00 20.950          N  
ATOM   4448  CA  ASP A 274       8.725  14.423 -20.306  1.00 21.430          C  
ATOM   4449  C   ASP A 274       9.964  13.729 -19.769  1.00 20.940          C  
ATOM   4450  O   ASP A 274      10.727  14.357 -19.029  1.00 20.590          O  
ATOM   4451  CB  ASP A 274       9.220  15.470 -21.332  1.00 29.810          C  
ATOM   4452  CG  ASP A 274       8.147  16.316 -22.120  1.00 29.810          C  
ATOM   4453  OD1 ASP A 274       6.967  16.089 -22.004  1.00 29.810          O  
ATOM   4454  OD2 ASP A 274       8.568  17.191 -22.890  1.00 29.810          O  
ATOM   4455  H   ASP A 274       7.983  16.034 -19.098  1.00 25.140          H  
ATOM   4456  HA  ASP A 274       8.066  13.692 -20.767  1.00 25.720          H  
ATOM   4457 1HB  ASP A 274       9.862  16.175 -20.804  1.00 35.770          H  
ATOM   4458 2HB  ASP A 274       9.857  14.963 -22.057  1.00 35.770          H  
ATOM   4459  N   SER A 275      10.219  12.480 -20.135  1.00 21.010          N  
ATOM   4460  CA  SER A 275      11.451  11.872 -19.665  1.00 21.010          C  
ATOM   4461  C   SER A 275      11.760  10.656 -20.501  1.00 21.030          C  
ATOM   4462  O   SER A 275      10.922  10.170 -21.263  1.00 21.080          O  
ATOM   4463  CB  SER A 275      11.367  11.431 -18.229  1.00 29.410          C  
ATOM   4464  OG  SER A 275      10.653  10.247 -18.128  1.00 29.410          O  
ATOM   4465  H   SER A 275       9.584  11.949 -20.714  1.00 25.210          H  
ATOM   4466  HA  SER A 275      12.266  12.587 -19.779  1.00 25.210          H  
ATOM   4467 1HB  SER A 275      12.358  11.313 -17.835  1.00 35.300          H  
ATOM   4468 2HB  SER A 275      10.870  12.201 -17.640  1.00 35.300          H  
ATOM   4469  HG  SER A 275      10.455  10.126 -17.196  1.00 35.300          H  
ATOM   4470  N   ALA A 276      12.971  10.146 -20.340  1.00 21.080          N  
ATOM   4471  CA  ALA A 276      13.444   8.963 -21.043  1.00 21.160          C  
ATOM   4472  C   ALA A 276      13.126   7.657 -20.322  1.00 21.160          C  
ATOM   4473  O   ALA A 276      13.584   6.586 -20.725  1.00 21.210          O  
ATOM   4474  CB  ALA A 276      14.914   9.074 -21.269  1.00 29.590          C  
ATOM   4475  H   ALA A 276      13.599  10.608 -19.699  1.00 25.300          H  
ATOM   4476  HA  ALA A 276      12.948   8.936 -22.005  1.00 25.390          H  
ATOM   4477 1HB  ALA A 276      15.220   8.218 -21.849  1.00 35.510          H  
ATOM   4478 2HB  ALA A 276      15.129   9.984 -21.810  1.00 35.510          H  
ATOM   4479 3HB  ALA A 276      15.419   9.092 -20.313  1.00 35.510          H  
ATOM   4480  N   TRP A 277      12.392   7.734 -19.225  1.00 21.220          N  
ATOM   4481  CA  TRP A 277      12.068   6.548 -18.452  1.00 21.320          C  
ATOM   4482  C   TRP A 277      10.587   6.232 -18.593  1.00 21.060          C  
ATOM   4483  O   TRP A 277       9.761   7.139 -18.711  1.00 21.410          O  
ATOM   4484  CB  TRP A 277      12.437   6.749 -16.990  1.00 29.810          C  
ATOM   4485  CG  TRP A 277      13.892   6.801 -16.685  1.00 29.810          C  
ATOM   4486  CD1 TRP A 277      14.633   5.782 -16.200  1.00 29.810          C  
ATOM   4487  CD2 TRP A 277      14.791   7.928 -16.798  1.00 29.810          C  
ATOM   4488  NE1 TRP A 277      15.915   6.183 -16.004  1.00 29.810          N  
ATOM   4489  CE2 TRP A 277      16.024   7.505 -16.349  1.00 29.810          C  
ATOM   4490  CE3 TRP A 277      14.639   9.239 -17.222  1.00 29.810          C  
ATOM   4491  CZ2 TRP A 277      17.100   8.354 -16.294  1.00 29.810          C  
ATOM   4492  CZ3 TRP A 277      15.710  10.094 -17.159  1.00 29.810          C  
ATOM   4493  CH2 TRP A 277      16.906   9.663 -16.700  1.00 29.810          C  
ATOM   4494  H   TRP A 277      12.005   8.631 -18.934  1.00 25.460          H  
ATOM   4495  HA  TRP A 277      12.636   5.700 -18.836  1.00 25.580          H  
ATOM   4496 1HB  TRP A 277      12.022   7.687 -16.664  1.00 35.770          H  
ATOM   4497 2HB  TRP A 277      11.996   5.952 -16.390  1.00 35.770          H  
ATOM   4498  HD1 TRP A 277      14.256   4.785 -15.992  1.00 35.770          H  
ATOM   4499  HE1 TRP A 277      16.657   5.586 -15.647  1.00 35.770          H  
ATOM   4500  HE3 TRP A 277      13.688   9.577 -17.575  1.00 35.770          H  
ATOM   4501  HZ2 TRP A 277      18.066   8.047 -15.942  1.00 35.770          H  
ATOM   4502  HZ3 TRP A 277      15.576  11.122 -17.478  1.00 35.770          H  
ATOM   4503  HH2 TRP A 277      17.743  10.364 -16.658  1.00 35.770          H  
ATOM   4504  N   GLU A 278      10.239   4.949 -18.475  1.00 20.550          N  
ATOM   4505  CA  GLU A 278       8.869   4.440 -18.628  1.00 20.390          C  
ATOM   4506  C   GLU A 278       7.849   5.063 -17.682  1.00 20.520          C  
ATOM   4507  O   GLU A 278       6.646   5.039 -17.949  1.00 20.790          O  
ATOM   4508  CB  GLU A 278       8.891   2.918 -18.427  1.00 28.610          C  
ATOM   4509  CG  GLU A 278       9.338   2.458 -17.012  1.00 28.610          C  
ATOM   4510  CD  GLU A 278      10.836   2.407 -16.851  1.00 28.610          C  
ATOM   4511  OE1 GLU A 278      11.527   2.748 -17.790  1.00 28.610          O  
ATOM   4512  OE2 GLU A 278      11.288   2.068 -15.792  1.00 28.610          O  
ATOM   4513  H   GLU A 278      10.983   4.258 -18.336  1.00 24.660          H  
ATOM   4514  HA  GLU A 278       8.549   4.652 -19.649  1.00 24.470          H  
ATOM   4515 1HB  GLU A 278       7.892   2.518 -18.602  1.00 34.330          H  
ATOM   4516 2HB  GLU A 278       9.557   2.463 -19.158  1.00 34.330          H  
ATOM   4517 1HG  GLU A 278       8.926   3.096 -16.243  1.00 34.330          H  
ATOM   4518 2HG  GLU A 278       8.938   1.459 -16.845  1.00 34.330          H  
ATOM   4519  N   VAL A 279       8.348   5.652 -16.609  1.00 20.400          N  
ATOM   4520  CA  VAL A 279       7.561   6.297 -15.583  1.00 20.580          C  
ATOM   4521  C   VAL A 279       6.768   7.462 -16.154  1.00 21.100          C  
ATOM   4522  O   VAL A 279       5.704   7.819 -15.639  1.00 21.420          O  
ATOM   4523  CB  VAL A 279       8.485   6.758 -14.431  1.00 28.740          C  
ATOM   4524  CG1 VAL A 279       9.136   5.540 -13.788  1.00 28.740          C  
ATOM   4525  CG2 VAL A 279       9.529   7.741 -14.927  1.00 28.740          C  
ATOM   4526  H   VAL A 279       9.350   5.623 -16.527  1.00 24.480          H  
ATOM   4527  HA  VAL A 279       6.863   5.580 -15.177  1.00 24.700          H  
ATOM   4528  HB  VAL A 279       7.924   7.223 -13.710  1.00 34.490          H  
ATOM   4529 1HG1 VAL A 279       9.754   5.855 -12.953  1.00 34.490          H  
ATOM   4530 2HG1 VAL A 279       8.355   4.875 -13.420  1.00 34.490          H  
ATOM   4531 3HG1 VAL A 279       9.750   5.011 -14.514  1.00 34.490          H  
ATOM   4532 1HG2 VAL A 279      10.160   8.051 -14.095  1.00 34.490          H  
ATOM   4533 2HG2 VAL A 279      10.110   7.267 -15.661  1.00 34.490          H  
ATOM   4534 3HG2 VAL A 279       9.056   8.621 -15.356  1.00 34.490          H  
ATOM   4535  N   SER A 280       7.217   8.009 -17.286  1.00 21.320          N  
ATOM   4536  CA  SER A 280       6.553   9.143 -17.900  1.00 21.900          C  
ATOM   4537  C   SER A 280       5.115   8.864 -18.315  1.00 22.130          C  
ATOM   4538  O   SER A 280       4.377   9.799 -18.593  1.00 22.540          O  
ATOM   4539  CB  SER A 280       7.347   9.640 -19.083  1.00 30.430          C  
ATOM   4540  OG  SER A 280       7.353   8.728 -20.160  1.00 30.430          O  
ATOM   4541  H   SER A 280       8.072   7.655 -17.735  1.00 25.580          H  
ATOM   4542  HA  SER A 280       6.530   9.949 -17.169  1.00 26.280          H  
ATOM   4543 1HB  SER A 280       6.954  10.601 -19.405  1.00 36.510          H  
ATOM   4544 2HB  SER A 280       8.358   9.814 -18.770  1.00 36.510          H  
ATOM   4545  HG  SER A 280       7.904   9.147 -20.833  1.00 36.510          H  
ATOM   4546  N   LEU A 281       4.699   7.604 -18.432  1.00 21.930          N  
ATOM   4547  CA  LEU A 281       3.299   7.383 -18.776  1.00 22.220          C  
ATOM   4548  C   LEU A 281       2.447   6.813 -17.641  1.00 22.360          C  
ATOM   4549  O   LEU A 281       1.277   6.490 -17.859  1.00 22.780          O  
ATOM   4550  CB  LEU A 281       3.164   6.583 -20.086  1.00 30.990          C  
ATOM   4551  CG  LEU A 281       3.808   5.192 -20.222  1.00 30.990          C  
ATOM   4552  CD1 LEU A 281       2.927   4.109 -19.596  1.00 30.990          C  
ATOM   4553  CD2 LEU A 281       4.015   4.930 -21.722  1.00 30.990          C  
ATOM   4554  H   LEU A 281       5.347   6.829 -18.247  1.00 26.320          H  
ATOM   4555  HA  LEU A 281       2.863   8.346 -18.997  1.00 26.660          H  
ATOM   4556 1HB  LEU A 281       2.104   6.454 -20.282  1.00 37.190          H  
ATOM   4557 2HB  LEU A 281       3.581   7.196 -20.884  1.00 37.190          H  
ATOM   4558  HG  LEU A 281       4.768   5.182 -19.712  1.00 37.190          H  
ATOM   4559 1HD1 LEU A 281       3.410   3.141 -19.719  1.00 37.190          H  
ATOM   4560 2HD1 LEU A 281       2.781   4.291 -18.554  1.00 37.190          H  
ATOM   4561 3HD1 LEU A 281       1.960   4.098 -20.093  1.00 37.190          H  
ATOM   4562 1HD2 LEU A 281       4.486   3.958 -21.860  1.00 37.190          H  
ATOM   4563 2HD2 LEU A 281       3.051   4.942 -22.230  1.00 37.190          H  
ATOM   4564 3HD2 LEU A 281       4.657   5.705 -22.150  1.00 37.190          H  
ATOM   4565  N   PHE A 282       3.014   6.614 -16.444  1.00 22.130          N  
ATOM   4566  CA  PHE A 282       2.181   6.062 -15.366  1.00 22.340          C  
ATOM   4567  C   PHE A 282       2.455   6.561 -13.942  1.00 22.710          C  
ATOM   4568  O   PHE A 282       1.641   6.337 -13.041  1.00 22.790          O  
ATOM   4569  CB  PHE A 282       2.278   4.532 -15.339  1.00 31.190          C  
ATOM   4570  CG  PHE A 282       3.644   3.974 -14.957  1.00 31.190          C  
ATOM   4571  CD1 PHE A 282       3.976   3.753 -13.620  1.00 31.190          C  
ATOM   4572  CD2 PHE A 282       4.580   3.644 -15.919  1.00 31.190          C  
ATOM   4573  CE1 PHE A 282       5.207   3.235 -13.269  1.00 31.190          C  
ATOM   4574  CE2 PHE A 282       5.796   3.117 -15.567  1.00 31.190          C  
ATOM   4575  CZ  PHE A 282       6.115   2.917 -14.246  1.00 31.190          C  
ATOM   4576  H   PHE A 282       3.980   6.895 -16.277  1.00 26.560          H  
ATOM   4577  HA  PHE A 282       1.148   6.323 -15.594  1.00 26.810          H  
ATOM   4578 1HB  PHE A 282       1.547   4.145 -14.634  1.00 37.430          H  
ATOM   4579 2HB  PHE A 282       2.014   4.144 -16.316  1.00 37.430          H  
ATOM   4580  HD1 PHE A 282       3.248   3.999 -12.843  1.00 37.430          H  
ATOM   4581  HD2 PHE A 282       4.354   3.801 -16.971  1.00 37.430          H  
ATOM   4582  HE1 PHE A 282       5.452   3.075 -12.219  1.00 37.430          H  
ATOM   4583  HE2 PHE A 282       6.511   2.862 -16.344  1.00 37.430          H  
ATOM   4584  HZ  PHE A 282       7.087   2.501 -13.979  1.00 37.430          H  
ATOM   4585  N   PHE A 283       3.611   7.165 -13.714  1.00 23.010          N  
ATOM   4586  CA  PHE A 283       4.078   7.481 -12.378  1.00 23.390          C  
ATOM   4587  C   PHE A 283       3.932   8.983 -12.127  1.00 23.810          C  
ATOM   4588  O   PHE A 283       4.521   9.781 -12.842  1.00 24.050          O  
ATOM   4589  CB  PHE A 283       5.518   7.007 -12.366  1.00 32.590          C  
ATOM   4590  CG  PHE A 283       6.304   6.892 -11.127  1.00 32.590          C  
ATOM   4591  CD1 PHE A 283       5.948   5.981 -10.156  1.00 32.590          C  
ATOM   4592  CD2 PHE A 283       7.462   7.590 -10.969  1.00 32.590          C  
ATOM   4593  CE1 PHE A 283       6.743   5.804  -9.049  1.00 32.590          C  
ATOM   4594  CE2 PHE A 283       8.244   7.416  -9.894  1.00 32.590          C  
ATOM   4595  CZ  PHE A 283       7.901   6.526  -8.923  1.00 32.590          C  
ATOM   4596  H   PHE A 283       4.248   7.371 -14.482  1.00 27.610          H  
ATOM   4597  HA  PHE A 283       3.486   6.932 -11.648  1.00 28.070          H  
ATOM   4598 1HB  PHE A 283       5.593   6.070 -12.898  1.00 39.110          H  
ATOM   4599 2HB  PHE A 283       6.021   7.733 -12.970  1.00 39.110          H  
ATOM   4600  HD1 PHE A 283       5.036   5.392 -10.275  1.00 39.110          H  
ATOM   4601  HD2 PHE A 283       7.765   8.276 -11.717  1.00 39.110          H  
ATOM   4602  HE1 PHE A 283       6.459   5.085  -8.279  1.00 39.110          H  
ATOM   4603  HE2 PHE A 283       9.140   7.985  -9.813  1.00 39.110          H  
ATOM   4604  HZ  PHE A 283       8.543   6.391  -8.053  1.00 39.110          H  
ATOM   4605  N   SER A 284       3.132   9.383 -11.144  1.00 24.010          N  
ATOM   4606  CA  SER A 284       2.885  10.812 -10.906  1.00 24.540          C  
ATOM   4607  C   SER A 284       4.161  11.637 -11.023  1.00 23.720          C  
ATOM   4608  O   SER A 284       5.158  11.261 -10.408  1.00 22.810          O  
ATOM   4609  CB  SER A 284       2.328  11.019  -9.509  1.00 34.140          C  
ATOM   4610  OG  SER A 284       2.290  12.389  -9.177  1.00 34.140          O  
ATOM   4611  H   SER A 284       2.663   8.686 -10.579  1.00 28.810          H  
ATOM   4612  HA  SER A 284       2.151  11.133 -11.640  1.00 29.450          H  
ATOM   4613 1HB  SER A 284       1.324  10.599  -9.451  1.00 40.970          H  
ATOM   4614 2HB  SER A 284       2.938  10.494  -8.797  1.00 40.970          H  
ATOM   4615  HG  SER A 284       1.963  12.432  -8.270  1.00 40.970          H  
ATOM   4616  N   PRO A 285       4.129  12.853 -11.632  1.00 24.100          N  
ATOM   4617  CA  PRO A 285       5.268  13.736 -11.860  1.00 23.510          C  
ATOM   4618  C   PRO A 285       5.980  14.126 -10.570  1.00 23.080          C  
ATOM   4619  O   PRO A 285       7.153  14.523 -10.597  1.00 22.260          O  
ATOM   4620  CB  PRO A 285       4.623  14.951 -12.549  1.00 35.270          C  
ATOM   4621  CG  PRO A 285       3.173  14.914 -12.163  1.00 35.270          C  
ATOM   4622  CD  PRO A 285       2.833  13.446 -12.091  1.00 35.270          C  
ATOM   4623  HA  PRO A 285       5.964  13.248 -12.537  1.00 28.210          H  
ATOM   4624 1HB  PRO A 285       5.132  15.877 -12.230  1.00 42.320          H  
ATOM   4625 2HB  PRO A 285       4.737  14.874 -13.633  1.00 42.320          H  
ATOM   4626 1HG  PRO A 285       3.016  15.442 -11.207  1.00 42.320          H  
ATOM   4627 2HG  PRO A 285       2.565  15.444 -12.920  1.00 42.320          H  
ATOM   4628 1HD  PRO A 285       2.023  13.325 -11.372  1.00 42.320          H  
ATOM   4629 2HD  PRO A 285       2.554  13.079 -13.088  1.00 42.320          H  
ATOM   4630  N   ASN A 286       5.279  14.010  -9.440  1.00 23.670          N  
ATOM   4631  CA  ASN A 286       5.886  14.328  -8.161  1.00 23.390          C  
ATOM   4632  C   ASN A 286       6.838  13.196  -7.776  1.00 22.300          C  
ATOM   4633  O   ASN A 286       7.899  13.414  -7.165  1.00 21.690          O  
ATOM   4634  CB  ASN A 286       4.812  14.508  -7.117  1.00 32.860          C  
ATOM   4635  CG  ASN A 286       4.040  15.774  -7.307  1.00 32.860          C  
ATOM   4636  OD1 ASN A 286       4.545  16.768  -7.845  1.00 32.860          O  
ATOM   4637  ND2 ASN A 286       2.806  15.758  -6.887  1.00 32.860          N  
ATOM   4638  H   ASN A 286       4.314  13.676  -9.460  1.00 28.400          H  
ATOM   4639  HA  ASN A 286       6.469  15.243  -8.259  1.00 28.070          H  
ATOM   4640 1HB  ASN A 286       4.125  13.664  -7.164  1.00 39.430          H  
ATOM   4641 2HB  ASN A 286       5.263  14.510  -6.125  1.00 39.430          H  
ATOM   4642 1HD2 ASN A 286       2.234  16.571  -6.990  1.00 39.430          H  
ATOM   4643 2HD2 ASN A 286       2.428  14.932  -6.469  1.00 39.430          H  
ATOM   4644  N   LEU A 287       6.452  11.976  -8.156  1.00 22.120          N  
ATOM   4645  CA  LEU A 287       7.202  10.791  -7.839  1.00 21.190          C  
ATOM   4646  C   LEU A 287       8.316  10.685  -8.844  1.00 20.210          C  
ATOM   4647  O   LEU A 287       9.401  10.218  -8.505  1.00 19.330          O  
ATOM   4648  CB  LEU A 287       6.322   9.551  -7.931  1.00 30.040          C  
ATOM   4649  CG  LEU A 287       5.142   9.435  -6.987  1.00 30.040          C  
ATOM   4650  CD1 LEU A 287       4.337   8.221  -7.417  1.00 30.040          C  
ATOM   4651  CD2 LEU A 287       5.617   9.283  -5.543  1.00 30.040          C  
ATOM   4652  H   LEU A 287       5.608  11.856  -8.706  1.00 26.540          H  
ATOM   4653  HA  LEU A 287       7.633  10.883  -6.848  1.00 25.430          H  
ATOM   4654 1HB  LEU A 287       5.964   9.436  -8.952  1.00 36.050          H  
ATOM   4655 2HB  LEU A 287       6.947   8.721  -7.698  1.00 36.050          H  
ATOM   4656  HG  LEU A 287       4.519  10.318  -7.068  1.00 36.050          H  
ATOM   4657 1HD1 LEU A 287       3.468   8.112  -6.772  1.00 36.050          H  
ATOM   4658 2HD1 LEU A 287       4.012   8.344  -8.447  1.00 36.050          H  
ATOM   4659 3HD1 LEU A 287       4.956   7.335  -7.342  1.00 36.050          H  
ATOM   4660 1HD2 LEU A 287       4.752   9.184  -4.886  1.00 36.050          H  
ATOM   4661 2HD2 LEU A 287       6.241   8.392  -5.458  1.00 36.050          H  
ATOM   4662 3HD2 LEU A 287       6.191  10.156  -5.242  1.00 36.050          H  
ATOM   4663  N   ILE A 288       8.061  11.152 -10.078  1.00 20.430          N  
ATOM   4664  CA  ILE A 288       9.086  11.105 -11.109  1.00 19.600          C  
ATOM   4665  C   ILE A 288      10.253  11.962 -10.665  1.00 19.110          C  
ATOM   4666  O   ILE A 288      11.398  11.522 -10.751  1.00 18.130          O  
ATOM   4667  CB  ILE A 288       8.599  11.575 -12.511  1.00 27.770          C  
ATOM   4668  CG1 ILE A 288       7.592  10.573 -13.101  1.00 27.770          C  
ATOM   4669  CG2 ILE A 288       9.769  11.712 -13.424  1.00 27.770          C  
ATOM   4670  CD1 ILE A 288       6.823  11.019 -14.373  1.00 27.770          C  
ATOM   4671  H   ILE A 288       7.114  11.483 -10.276  1.00 24.520          H  
ATOM   4672  HA  ILE A 288       9.435  10.081 -11.212  1.00 23.520          H  
ATOM   4673  HB  ILE A 288       8.106  12.526 -12.419  1.00 33.330          H  
ATOM   4674 1HG1 ILE A 288       8.127   9.681 -13.349  1.00 33.330          H  
ATOM   4675 2HG1 ILE A 288       6.861  10.340 -12.328  1.00 33.330          H  
ATOM   4676 1HG2 ILE A 288       9.455  12.041 -14.401  1.00 33.330          H  
ATOM   4677 2HG2 ILE A 288      10.479  12.436 -13.036  1.00 33.330          H  
ATOM   4678 3HG2 ILE A 288      10.249  10.741 -13.504  1.00 33.330          H  
ATOM   4679 1HD1 ILE A 288       6.154  10.211 -14.679  1.00 33.330          H  
ATOM   4680 2HD1 ILE A 288       6.238  11.887 -14.173  1.00 33.330          H  
ATOM   4681 3HD1 ILE A 288       7.508  11.228 -15.184  1.00 33.330          H  
ATOM   4682  N   ALA A 289       9.978  13.184 -10.191  1.00 19.870          N  
ATOM   4683  CA  ALA A 289      11.054  14.048  -9.731  1.00 19.600          C  
ATOM   4684  C   ALA A 289      11.839  13.437  -8.560  1.00 18.940          C  
ATOM   4685  O   ALA A 289      13.078  13.501  -8.551  1.00 18.190          O  
ATOM   4686  CB  ALA A 289      10.473  15.382  -9.305  1.00 27.550          C  
ATOM   4687  H   ALA A 289       9.012  13.526 -10.183  1.00 23.840          H  
ATOM   4688  HA  ALA A 289      11.743  14.199 -10.560  1.00 23.520          H  
ATOM   4689 1HB  ALA A 289      11.273  16.052  -8.986  1.00 33.060          H  
ATOM   4690 2HB  ALA A 289       9.946  15.821 -10.138  1.00 33.060          H  
ATOM   4691 3HB  ALA A 289       9.778  15.224  -8.480  1.00 33.060          H  
ATOM   4692  N   THR A 290      11.138  12.818  -7.592  1.00 19.270          N  
ATOM   4693  CA  THR A 290      11.809  12.203  -6.441  1.00 18.800          C  
ATOM   4694  C   THR A 290      12.694  11.046  -6.885  1.00 17.630          C  
ATOM   4695  O   THR A 290      13.856  10.922  -6.471  1.00 16.960          O  
ATOM   4696  CB  THR A 290      10.786  11.700  -5.394  1.00 26.510          C  
ATOM   4697  OG1 THR A 290      10.025  12.806  -4.883  1.00 26.510          O  
ATOM   4698  CG2 THR A 290      11.511  11.014  -4.233  1.00 26.510          C  
ATOM   4699  H   THR A 290      10.114  12.816  -7.622  1.00 23.120          H  
ATOM   4700  HA  THR A 290      12.443  12.955  -5.972  1.00 22.560          H  
ATOM   4701  HB  THR A 290      10.103  10.990  -5.865  1.00 31.810          H  
ATOM   4702  HG1 THR A 290       9.436  13.155  -5.574  1.00 31.810          H  
ATOM   4703 1HG2 THR A 290      10.778  10.670  -3.506  1.00 31.810          H  
ATOM   4704 2HG2 THR A 290      12.077  10.162  -4.595  1.00 31.810          H  
ATOM   4705 3HG2 THR A 290      12.188  11.723  -3.760  1.00 31.810          H  
ATOM   4706  N   PHE A 291      12.119  10.200  -7.735  1.00 17.450          N  
ATOM   4707  CA  PHE A 291      12.754   9.033  -8.303  1.00 16.460          C  
ATOM   4708  C   PHE A 291      14.007   9.408  -9.040  1.00 15.660          C  
ATOM   4709  O   PHE A 291      15.068   8.843  -8.779  1.00 14.780          O  
ATOM   4710  CB  PHE A 291      11.733   8.344  -9.200  1.00 23.440          C  
ATOM   4711  CG  PHE A 291      12.158   7.226 -10.087  1.00 23.440          C  
ATOM   4712  CD1 PHE A 291      12.490   5.986  -9.596  1.00 23.440          C  
ATOM   4713  CD2 PHE A 291      12.143   7.416 -11.460  1.00 23.440          C  
ATOM   4714  CE1 PHE A 291      12.824   4.961 -10.458  1.00 23.440          C  
ATOM   4715  CE2 PHE A 291      12.473   6.394 -12.320  1.00 23.440          C  
ATOM   4716  CZ  PHE A 291      12.813   5.168 -11.818  1.00 23.440          C  
ATOM   4717  H   PHE A 291      11.152  10.373  -8.007  1.00 20.940          H  
ATOM   4718  HA  PHE A 291      13.023   8.358  -7.492  1.00 19.750          H  
ATOM   4719 1HB  PHE A 291      10.948   7.970  -8.556  1.00 28.130          H  
ATOM   4720 2HB  PHE A 291      11.288   9.099  -9.831  1.00 28.130          H  
ATOM   4721  HD1 PHE A 291      12.488   5.816  -8.519  1.00 28.130          H  
ATOM   4722  HD2 PHE A 291      11.855   8.397 -11.848  1.00 28.130          H  
ATOM   4723  HE1 PHE A 291      13.091   3.982 -10.062  1.00 28.130          H  
ATOM   4724  HE2 PHE A 291      12.459   6.542 -13.395  1.00 28.130          H  
ATOM   4725  HZ  PHE A 291      13.071   4.355 -12.498  1.00 28.130          H  
ATOM   4726  N   PHE A 292      13.931  10.384  -9.941  1.00 16.040          N  
ATOM   4727  CA  PHE A 292      15.124  10.746 -10.668  1.00 15.440          C  
ATOM   4728  C   PHE A 292      16.191  11.291  -9.746  1.00 15.000          C  
ATOM   4729  O   PHE A 292      17.354  10.941  -9.887  1.00 14.080          O  
ATOM   4730  CB  PHE A 292      14.828  11.761 -11.757  1.00 21.860          C  
ATOM   4731  CG  PHE A 292      14.040  11.234 -12.917  1.00 21.860          C  
ATOM   4732  CD1 PHE A 292      13.879   9.868 -13.184  1.00 21.860          C  
ATOM   4733  CD2 PHE A 292      13.447  12.128 -13.766  1.00 21.860          C  
ATOM   4734  CE1 PHE A 292      13.141   9.461 -14.227  1.00 21.860          C  
ATOM   4735  CE2 PHE A 292      12.712  11.699 -14.825  1.00 21.860          C  
ATOM   4736  CZ  PHE A 292      12.555  10.358 -15.041  1.00 21.860          C  
ATOM   4737  H   PHE A 292      13.039  10.848 -10.145  1.00 19.250          H  
ATOM   4738  HA  PHE A 292      15.538   9.856 -11.114  1.00 18.530          H  
ATOM   4739 1HB  PHE A 292      14.259  12.584 -11.315  1.00 26.230          H  
ATOM   4740 2HB  PHE A 292      15.756  12.173 -12.132  1.00 26.230          H  
ATOM   4741  HD1 PHE A 292      14.318   9.106 -12.566  1.00 26.230          H  
ATOM   4742  HD2 PHE A 292      13.562  13.196 -13.581  1.00 26.230          H  
ATOM   4743  HE1 PHE A 292      13.019   8.408 -14.414  1.00 26.230          H  
ATOM   4744  HE2 PHE A 292      12.242  12.425 -15.486  1.00 26.230          H  
ATOM   4745  HZ  PHE A 292      11.969  10.005 -15.863  1.00 26.230          H  
ATOM   4746  N   SER A 293      15.846  12.114  -8.761  1.00 15.730          N  
ATOM   4747  CA  SER A 293      16.900  12.648  -7.904  1.00 15.510          C  
ATOM   4748  C   SER A 293      17.722  11.525  -7.261  1.00 14.720          C  
ATOM   4749  O   SER A 293      18.970  11.531  -7.312  1.00 14.060          O  
ATOM   4750  CB  SER A 293      16.274  13.511  -6.829  1.00 21.800          C  
ATOM   4751  OG  SER A 293      17.232  14.043  -5.959  1.00 21.800          O  
ATOM   4752  H   SER A 293      14.876  12.426  -8.632  1.00 18.880          H  
ATOM   4753  HA  SER A 293      17.563  13.261  -8.514  1.00 18.610          H  
ATOM   4754 1HB  SER A 293      15.713  14.320  -7.298  1.00 26.160          H  
ATOM   4755 2HB  SER A 293      15.559  12.915  -6.261  1.00 26.160          H  
ATOM   4756  HG  SER A 293      16.718  14.527  -5.304  1.00 26.160          H  
ATOM   4757  N   ILE A 294      17.023  10.535  -6.698  1.00 14.850          N  
ATOM   4758  CA  ILE A 294      17.670   9.411  -6.033  1.00 14.310          C  
ATOM   4759  C   ILE A 294      18.418   8.504  -7.012  1.00 13.170          C  
ATOM   4760  O   ILE A 294      19.565   8.109  -6.762  1.00 12.570          O  
ATOM   4761  CB  ILE A 294      16.629   8.592  -5.247  1.00 20.250          C  
ATOM   4762  CG1 ILE A 294      16.075   9.469  -4.094  1.00 20.250          C  
ATOM   4763  CG2 ILE A 294      17.276   7.283  -4.704  1.00 20.250          C  
ATOM   4764  CD1 ILE A 294      14.839   8.921  -3.431  1.00 20.250          C  
ATOM   4765  H   ILE A 294      15.994  10.596  -6.721  1.00 17.820          H  
ATOM   4766  HA  ILE A 294      18.395   9.812  -5.326  1.00 17.170          H  
ATOM   4767  HB  ILE A 294      15.790   8.348  -5.908  1.00 24.300          H  
ATOM   4768 1HG1 ILE A 294      16.848   9.589  -3.341  1.00 24.300          H  
ATOM   4769 2HG1 ILE A 294      15.827  10.453  -4.493  1.00 24.300          H  
ATOM   4770 1HG2 ILE A 294      16.546   6.704  -4.153  1.00 24.300          H  
ATOM   4771 2HG2 ILE A 294      17.648   6.671  -5.523  1.00 24.300          H  
ATOM   4772 3HG2 ILE A 294      18.106   7.537  -4.044  1.00 24.300          H  
ATOM   4773 1HD1 ILE A 294      14.517   9.609  -2.649  1.00 24.300          H  
ATOM   4774 2HD1 ILE A 294      14.050   8.826  -4.177  1.00 24.300          H  
ATOM   4775 3HD1 ILE A 294      15.036   7.954  -2.991  1.00 24.300          H  
ATOM   4776  N   LEU A 295      17.738   8.139  -8.102  1.00 12.950          N  
ATOM   4777  CA  LEU A 295      18.247   7.242  -9.126  1.00 11.970          C  
ATOM   4778  C   LEU A 295      19.505   7.765  -9.795  1.00 11.330          C  
ATOM   4779  O   LEU A 295      20.516   7.053  -9.889  1.00 10.530          O  
ATOM   4780  CB  LEU A 295      17.154   7.101 -10.199  1.00 17.150          C  
ATOM   4781  CG  LEU A 295      17.445   6.289 -11.459  1.00 17.150          C  
ATOM   4782  CD1 LEU A 295      17.679   4.836 -11.120  1.00 17.150          C  
ATOM   4783  CD2 LEU A 295      16.273   6.476 -12.418  1.00 17.150          C  
ATOM   4784  H   LEU A 295      16.792   8.501  -8.237  1.00 15.540          H  
ATOM   4785  HA  LEU A 295      18.459   6.285  -8.660  1.00 14.360          H  
ATOM   4786 1HB  LEU A 295      16.270   6.673  -9.726  1.00 20.580          H  
ATOM   4787 2HB  LEU A 295      16.895   8.096 -10.524  1.00 20.580          H  
ATOM   4788  HG  LEU A 295      18.346   6.656 -11.922  1.00 20.580          H  
ATOM   4789 1HD1 LEU A 295      17.890   4.285 -12.037  1.00 20.580          H  
ATOM   4790 2HD1 LEU A 295      18.531   4.742 -10.446  1.00 20.580          H  
ATOM   4791 3HD1 LEU A 295      16.789   4.427 -10.644  1.00 20.580          H  
ATOM   4792 1HD2 LEU A 295      16.458   5.919 -13.327  1.00 20.580          H  
ATOM   4793 2HD2 LEU A 295      15.379   6.113 -11.946  1.00 20.580          H  
ATOM   4794 3HD2 LEU A 295      16.155   7.531 -12.656  1.00 20.580          H  
ATOM   4795  N   LEU A 296      19.445   9.010 -10.256  1.00 11.810          N  
ATOM   4796  CA  LEU A 296      20.539   9.627 -10.966  1.00 11.410          C  
ATOM   4797  C   LEU A 296      21.738   9.799 -10.056  1.00 11.310          C  
ATOM   4798  O   LEU A 296      22.866   9.534 -10.479  1.00 10.580          O  
ATOM   4799  CB  LEU A 296      20.072  10.967 -11.530  1.00 16.130          C  
ATOM   4800  CG  LEU A 296      19.402  10.941 -12.963  1.00 16.130          C  
ATOM   4801  CD1 LEU A 296      18.240   9.931 -13.021  1.00 16.130          C  
ATOM   4802  CD2 LEU A 296      18.878  12.324 -13.268  1.00 16.130          C  
ATOM   4803  H   LEU A 296      18.591   9.555 -10.125  1.00 14.170          H  
ATOM   4804  HA  LEU A 296      20.830   8.974 -11.791  1.00 13.690          H  
ATOM   4805 1HB  LEU A 296      19.389  11.410 -10.843  1.00 19.360          H  
ATOM   4806 2HB  LEU A 296      20.914  11.616 -11.562  1.00 19.360          H  
ATOM   4807  HG  LEU A 296      20.124  10.656 -13.700  1.00 19.360          H  
ATOM   4808 1HD1 LEU A 296      17.796   9.953 -14.002  1.00 19.360          H  
ATOM   4809 2HD1 LEU A 296      18.602   8.928 -12.821  1.00 19.360          H  
ATOM   4810 3HD1 LEU A 296      17.499  10.194 -12.299  1.00 19.360          H  
ATOM   4811 1HD2 LEU A 296      18.418  12.328 -14.258  1.00 19.360          H  
ATOM   4812 2HD2 LEU A 296      18.137  12.603 -12.520  1.00 19.360          H  
ATOM   4813 3HD2 LEU A 296      19.692  13.035 -13.248  1.00 19.360          H  
ATOM   4814  N   THR A 297      21.514  10.189  -8.788  1.00 12.130          N  
ATOM   4815  CA  THR A 297      22.628  10.350  -7.870  1.00 12.250          C  
ATOM   4816  C   THR A 297      23.313   9.002  -7.707  1.00 11.470          C  
ATOM   4817  O   THR A 297      24.533   8.902  -7.828  1.00 11.130          O  
ATOM   4818  CB  THR A 297      22.164  10.883  -6.493  1.00 17.100          C  
ATOM   4819  OG1 THR A 297      21.540  12.169  -6.657  1.00 17.100          O  
ATOM   4820  CG2 THR A 297      23.382  11.046  -5.551  1.00 17.100          C  
ATOM   4821  H   THR A 297      20.578  10.432  -8.454  1.00 14.560          H  
ATOM   4822  HA  THR A 297      23.341  11.053  -8.297  1.00 14.700          H  
ATOM   4823  HB  THR A 297      21.442  10.190  -6.055  1.00 20.520          H  
ATOM   4824  HG1 THR A 297      20.655  12.046  -7.079  1.00 20.520          H  
ATOM   4825 1HG2 THR A 297      23.042  11.431  -4.590  1.00 20.520          H  
ATOM   4826 2HG2 THR A 297      23.869  10.083  -5.401  1.00 20.520          H  
ATOM   4827 3HG2 THR A 297      24.091  11.744  -5.992  1.00 20.520          H  
ATOM   4828  N   GLY A 298      22.530   7.935  -7.504  1.00 11.320          N  
ATOM   4829  CA  GLY A 298      23.080   6.599  -7.331  1.00 10.810          C  
ATOM   4830  C   GLY A 298      24.054   6.225  -8.450  1.00  9.860          C  
ATOM   4831  O   GLY A 298      25.191   5.806  -8.178  1.00  9.610          O  
ATOM   4832  H   GLY A 298      21.514   8.054  -7.416  1.00 13.580          H  
ATOM   4833 1HA  GLY A 298      23.584   6.537  -6.368  1.00 12.970          H  
ATOM   4834 2HA  GLY A 298      22.258   5.883  -7.312  1.00 12.970          H  
ATOM   4835  N   THR A 299      23.616   6.374  -9.707  1.00  9.510          N  
ATOM   4836  CA  THR A 299      24.456   6.039 -10.857  1.00  8.780          C  
ATOM   4837  C   THR A 299      25.724   6.884 -10.871  1.00  8.680          C  
ATOM   4838  O   THR A 299      26.825   6.364 -11.105  1.00  8.120          O  
ATOM   4839  CB  THR A 299      23.712   6.245 -12.181  1.00 12.580          C  
ATOM   4840  OG1 THR A 299      22.561   5.390 -12.238  1.00 12.580          O  
ATOM   4841  CG2 THR A 299      24.633   5.891 -13.347  1.00 12.580          C  
ATOM   4842  H   THR A 299      22.656   6.712  -9.861  1.00 11.410          H  
ATOM   4843  HA  THR A 299      24.742   4.992 -10.780  1.00 10.540          H  
ATOM   4844  HB  THR A 299      23.392   7.289 -12.257  1.00 15.100          H  
ATOM   4845  HG1 THR A 299      21.983   5.701 -12.959  1.00 15.100          H  
ATOM   4846 1HG2 THR A 299      24.097   6.045 -14.267  1.00 15.100          H  
ATOM   4847 2HG2 THR A 299      25.511   6.514 -13.343  1.00 15.100          H  
ATOM   4848 3HG2 THR A 299      24.931   4.852 -13.263  1.00 15.100          H  
ATOM   4849  N   VAL A 300      25.584   8.186 -10.624  1.00  9.400          N  
ATOM   4850  CA  VAL A 300      26.743   9.056 -10.613  1.00  9.600          C  
ATOM   4851  C   VAL A 300      27.744   8.626  -9.572  1.00  9.530          C  
ATOM   4852  O   VAL A 300      28.935   8.566  -9.869  1.00  9.250          O  
ATOM   4853  CB  VAL A 300      26.345  10.518 -10.346  1.00 13.360          C  
ATOM   4854  CG1 VAL A 300      27.589  11.350 -10.071  1.00 13.360          C  
ATOM   4855  CG2 VAL A 300      25.619  11.094 -11.585  1.00 13.360          C  
ATOM   4856  H   VAL A 300      24.644   8.572 -10.465  1.00 11.280          H  
ATOM   4857  HA  VAL A 300      27.224   9.002 -11.588  1.00 11.520          H  
ATOM   4858  HB  VAL A 300      25.690  10.565  -9.480  1.00 16.030          H  
ATOM   4859 1HG1 VAL A 300      27.285  12.378  -9.896  1.00 16.030          H  
ATOM   4860 2HG1 VAL A 300      28.126  10.994  -9.196  1.00 16.030          H  
ATOM   4861 3HG1 VAL A 300      28.241  11.289 -10.933  1.00 16.030          H  
ATOM   4862 1HG2 VAL A 300      25.342  12.126 -11.390  1.00 16.030          H  
ATOM   4863 2HG2 VAL A 300      26.283  11.065 -12.444  1.00 16.030          H  
ATOM   4864 3HG2 VAL A 300      24.728  10.515 -11.799  1.00 16.030          H  
ATOM   4865  N   VAL A 301      27.285   8.320  -8.366  1.00  9.880          N  
ATOM   4866  CA  VAL A 301      28.194   7.925  -7.312  1.00  9.950          C  
ATOM   4867  C   VAL A 301      28.923   6.637  -7.652  1.00  9.130          C  
ATOM   4868  O   VAL A 301      30.144   6.545  -7.465  1.00  9.030          O  
ATOM   4869  CB  VAL A 301      27.452   7.791  -5.967  1.00 13.900          C  
ATOM   4870  CG1 VAL A 301      28.374   7.188  -4.879  1.00 13.900          C  
ATOM   4871  CG2 VAL A 301      26.972   9.160  -5.539  1.00 13.900          C  
ATOM   4872  H   VAL A 301      26.279   8.409  -8.187  1.00 11.860          H  
ATOM   4873  HA  VAL A 301      28.924   8.707  -7.228  1.00 11.940          H  
ATOM   4874  HB  VAL A 301      26.594   7.125  -6.099  1.00 16.680          H  
ATOM   4875 1HG1 VAL A 301      27.817   7.108  -3.946  1.00 16.680          H  
ATOM   4876 2HG1 VAL A 301      28.718   6.197  -5.173  1.00 16.680          H  
ATOM   4877 3HG1 VAL A 301      29.230   7.831  -4.726  1.00 16.680          H  
ATOM   4878 1HG2 VAL A 301      26.428   9.072  -4.600  1.00 16.680          H  
ATOM   4879 2HG2 VAL A 301      27.816   9.814  -5.411  1.00 16.680          H  
ATOM   4880 3HG2 VAL A 301      26.319   9.575  -6.293  1.00 16.680          H  
ATOM   4881  N   SER A 302      28.193   5.657  -8.191  1.00  8.630          N  
ATOM   4882  CA  SER A 302      28.752   4.363  -8.574  1.00  7.990          C  
ATOM   4883  C   SER A 302      30.028   4.524  -9.399  1.00  7.450          C  
ATOM   4884  O   SER A 302      31.016   3.815  -9.176  1.00  7.740          O  
ATOM   4885  CB  SER A 302      27.740   3.568  -9.379  1.00 11.440          C  
ATOM   4886  OG  SER A 302      28.245   2.310  -9.728  1.00 11.440          O  
ATOM   4887  H   SER A 302      27.185   5.804  -8.300  1.00 10.360          H  
ATOM   4888  HA  SER A 302      28.993   3.810  -7.667  1.00  9.590          H  
ATOM   4889 1HB  SER A 302      26.821   3.457  -8.805  1.00 13.730          H  
ATOM   4890 2HB  SER A 302      27.494   4.114 -10.282  1.00 13.730          H  
ATOM   4891  HG  SER A 302      27.584   1.913 -10.302  1.00 13.730          H  
ATOM   4892  N   TYR A 303      30.025   5.467 -10.347  1.00  6.870          N  
ATOM   4893  CA  TYR A 303      31.205   5.650 -11.181  1.00  6.630          C  
ATOM   4894  C   TYR A 303      32.126   6.808 -10.746  1.00  6.680          C  
ATOM   4895  O   TYR A 303      33.339   6.753 -10.973  1.00  6.630          O  
ATOM   4896  CB  TYR A 303      30.753   5.821 -12.628  1.00  9.380          C  
ATOM   4897  CG  TYR A 303      29.971   4.614 -13.074  1.00  9.380          C  
ATOM   4898  CD1 TYR A 303      28.603   4.709 -13.312  1.00  9.380          C  
ATOM   4899  CD2 TYR A 303      30.602   3.393 -13.191  1.00  9.380          C  
ATOM   4900  CE1 TYR A 303      27.890   3.581 -13.662  1.00  9.380          C  
ATOM   4901  CE2 TYR A 303      29.887   2.291 -13.546  1.00  9.380          C  
ATOM   4902  CZ  TYR A 303      28.545   2.367 -13.775  1.00  9.380          C  
ATOM   4903  OH  TYR A 303      27.842   1.221 -14.088  1.00  9.380          O  
ATOM   4904  H   TYR A 303      29.158   5.994 -10.511  1.00  8.240          H  
ATOM   4905  HA  TYR A 303      31.798   4.741 -11.119  1.00  7.960          H  
ATOM   4906 1HB  TYR A 303      30.123   6.709 -12.720  1.00 11.250          H  
ATOM   4907 2HB  TYR A 303      31.617   5.941 -13.278  1.00 11.250          H  
ATOM   4908  HD1 TYR A 303      28.092   5.665 -13.208  1.00 11.250          H  
ATOM   4909  HD2 TYR A 303      31.671   3.303 -13.002  1.00 11.250          H  
ATOM   4910  HE1 TYR A 303      26.824   3.644 -13.837  1.00 11.250          H  
ATOM   4911  HE2 TYR A 303      30.383   1.353 -13.645  1.00 11.250          H  
ATOM   4912  HH  TYR A 303      28.442   0.439 -14.013  1.00 11.250          H  
ATOM   4913  N   LEU A 304      31.587   7.845 -10.099  1.00  7.070          N  
ATOM   4914  CA  LEU A 304      32.378   9.016  -9.738  1.00  7.370          C  
ATOM   4915  C   LEU A 304      33.118   8.962  -8.408  1.00  7.350          C  
ATOM   4916  O   LEU A 304      34.165   9.602  -8.306  1.00  7.670          O  
ATOM   4917  CB  LEU A 304      31.518  10.280  -9.743  1.00 10.200          C  
ATOM   4918  CG  LEU A 304      32.252  11.636  -9.448  1.00 10.200          C  
ATOM   4919  CD1 LEU A 304      33.392  11.938 -10.424  1.00 10.200          C  
ATOM   4920  CD2 LEU A 304      31.282  12.705  -9.597  1.00 10.200          C  
ATOM   4921  H   LEU A 304      30.587   7.874  -9.916  1.00  8.480          H  
ATOM   4922  HA  LEU A 304      33.125   9.128 -10.521  1.00  8.840          H  
ATOM   4923 1HB  LEU A 304      30.993  10.360 -10.674  1.00 12.240          H  
ATOM   4924 2HB  LEU A 304      30.768  10.157  -8.961  1.00 12.240          H  
ATOM   4925  HG  LEU A 304      32.654  11.610  -8.449  1.00 12.240          H  
ATOM   4926 1HD1 LEU A 304      33.846  12.887 -10.185  1.00 12.240          H  
ATOM   4927 2HD1 LEU A 304      34.160  11.172 -10.381  1.00 12.240          H  
ATOM   4928 3HD1 LEU A 304      32.998  11.999 -11.409  1.00 12.240          H  
ATOM   4929 1HD2 LEU A 304      31.772  13.634  -9.391  1.00 12.240          H  
ATOM   4930 2HD2 LEU A 304      30.937  12.697 -10.589  1.00 12.240          H  
ATOM   4931 3HD2 LEU A 304      30.448  12.574  -8.937  1.00 12.240          H  
ATOM   4932  N   PHE A 305      32.601   8.275  -7.373  1.00  7.150          N  
ATOM   4933  CA  PHE A 305      33.259   8.336  -6.058  1.00  7.340          C  
ATOM   4934  C   PHE A 305      33.713   7.001  -5.440  1.00  7.160          C  
ATOM   4935  O   PHE A 305      33.351   6.733  -4.297  1.00  7.410          O  
ATOM   4936  CB  PHE A 305      32.358   9.018  -5.034  1.00 10.200          C  
ATOM   4937  CG  PHE A 305      31.943  10.369  -5.448  1.00 10.200          C  
ATOM   4938  CD1 PHE A 305      30.682  10.548  -5.876  1.00 10.200          C  
ATOM   4939  CD2 PHE A 305      32.793  11.444  -5.437  1.00 10.200          C  
ATOM   4940  CE1 PHE A 305      30.229  11.747  -6.296  1.00 10.200          C  
ATOM   4941  CE2 PHE A 305      32.349  12.665  -5.865  1.00 10.200          C  
ATOM   4942  CZ  PHE A 305      31.068  12.804  -6.293  1.00 10.200          C  
ATOM   4943  H   PHE A 305      31.737   7.732  -7.484  1.00  8.580          H  
ATOM   4944  HA  PHE A 305      34.144   8.959  -6.161  1.00  8.810          H  
ATOM   4945 1HB  PHE A 305      31.473   8.418  -4.865  1.00 12.240          H  
ATOM   4946 2HB  PHE A 305      32.883   9.104  -4.083  1.00 12.240          H  
ATOM   4947  HD1 PHE A 305      30.051   9.710  -5.863  1.00 12.240          H  
ATOM   4948  HD2 PHE A 305      33.815  11.317  -5.094  1.00 12.240          H  
ATOM   4949  HE1 PHE A 305      29.203  11.859  -6.637  1.00 12.240          H  
ATOM   4950  HE2 PHE A 305      33.007  13.516  -5.877  1.00 12.240          H  
ATOM   4951  HZ  PHE A 305      30.719  13.752  -6.646  1.00 12.240          H  
ATOM   4952  N   PRO A 306      34.502   6.144  -6.138  1.00  7.010          N  
ATOM   4953  CA  PRO A 306      35.025   4.869  -5.650  1.00  7.130          C  
ATOM   4954  C   PRO A 306      35.946   5.063  -4.438  1.00  6.850          C  
ATOM   4955  O   PRO A 306      36.224   4.111  -3.702  1.00  6.540          O  
ATOM   4956  CB  PRO A 306      35.780   4.327  -6.868  1.00 10.700          C  
ATOM   4957  CG  PRO A 306      36.096   5.548  -7.695  1.00 10.700          C  
ATOM   4958  CD  PRO A 306      34.928   6.456  -7.501  1.00 10.700          C  
ATOM   4959  HA  PRO A 306      34.182   4.215  -5.395  1.00  8.560          H  
ATOM   4960 1HB  PRO A 306      36.666   3.778  -6.543  1.00 12.830          H  
ATOM   4961 2HB  PRO A 306      35.139   3.612  -7.408  1.00 12.830          H  
ATOM   4962 1HG  PRO A 306      37.026   6.019  -7.357  1.00 12.830          H  
ATOM   4963 2HG  PRO A 306      36.251   5.270  -8.747  1.00 12.830          H  
ATOM   4964 1HD  PRO A 306      35.285   7.474  -7.577  1.00 12.830          H  
ATOM   4965 2HD  PRO A 306      34.134   6.219  -8.235  1.00 12.830          H  
ATOM   4966  N   ARG A 307      36.439   6.289  -4.260  1.00  7.200          N  
ATOM   4967  CA  ARG A 307      37.281   6.661  -3.145  1.00  7.170          C  
ATOM   4968  C   ARG A 307      36.735   7.989  -2.651  1.00  7.400          C  
ATOM   4969  O   ARG A 307      36.462   8.900  -3.444  1.00  7.410          O  
ATOM   4970  CB  ARG A 307      38.737   6.825  -3.556  1.00 10.050          C  
ATOM   4971  CG  ARG A 307      39.392   5.574  -4.097  1.00 10.050          C  
ATOM   4972  CD  ARG A 307      39.612   4.518  -3.092  1.00 10.050          C  
ATOM   4973  NE  ARG A 307      40.306   3.393  -3.690  1.00 10.050          N  
ATOM   4974  CZ  ARG A 307      39.718   2.363  -4.350  1.00 10.050          C  
ATOM   4975  NH1 ARG A 307      38.402   2.291  -4.503  1.00 10.050          N  
ATOM   4976  NH2 ARG A 307      40.484   1.405  -4.854  1.00 10.050          N  
ATOM   4977  H   ARG A 307      36.188   7.016  -4.908  1.00  8.640          H  
ATOM   4978  HA  ARG A 307      37.189   5.926  -2.348  1.00  8.600          H  
ATOM   4979 1HB  ARG A 307      38.810   7.593  -4.327  1.00 12.060          H  
ATOM   4980 2HB  ARG A 307      39.320   7.165  -2.700  1.00 12.060          H  
ATOM   4981 1HG  ARG A 307      38.770   5.170  -4.870  1.00 12.060          H  
ATOM   4982 2HG  ARG A 307      40.363   5.832  -4.509  1.00 12.060          H  
ATOM   4983 1HD  ARG A 307      40.229   4.906  -2.283  1.00 12.060          H  
ATOM   4984 2HD  ARG A 307      38.669   4.166  -2.687  1.00 12.060          H  
ATOM   4985  HE  ARG A 307      41.314   3.381  -3.612  1.00 12.060          H  
ATOM   4986 1HH1 ARG A 307      37.763   3.012  -4.123  1.00 12.060          H  
ATOM   4987 2HH1 ARG A 307      37.998   1.510  -4.995  1.00 12.060          H  
ATOM   4988 1HH2 ARG A 307      41.489   1.450  -4.744  1.00 12.060          H  
ATOM   4989 2HH2 ARG A 307      40.069   0.629  -5.348  1.00 12.060          H  
ATOM   4990  N   TYR A 308      36.610   8.131  -1.345  1.00  7.790          N  
ATOM   4991  CA  TYR A 308      36.015   9.333  -0.790  1.00  8.300          C  
ATOM   4992  C   TYR A 308      36.977  10.486  -0.604  1.00  8.510          C  
ATOM   4993  O   TYR A 308      37.351  10.848   0.508  1.00  8.990          O  
ATOM   4994  CB  TYR A 308      35.335   8.975   0.519  1.00 11.420          C  
ATOM   4995  CG  TYR A 308      34.152   7.983   0.367  1.00 11.420          C  
ATOM   4996  CD1 TYR A 308      33.465   7.804  -0.855  1.00 11.420          C  
ATOM   4997  CD2 TYR A 308      33.758   7.242   1.460  1.00 11.420          C  
ATOM   4998  CE1 TYR A 308      32.427   6.922  -0.933  1.00 11.420          C  
ATOM   4999  CE2 TYR A 308      32.710   6.364   1.370  1.00 11.420          C  
ATOM   5000  CZ  TYR A 308      32.046   6.204   0.183  1.00 11.420          C  
ATOM   5001  OH  TYR A 308      30.999   5.322   0.097  1.00 11.420          O  
ATOM   5002  H   TYR A 308      36.877   7.373  -0.734  1.00  9.350          H  
ATOM   5003  HA  TYR A 308      35.279   9.698  -1.492  1.00  9.960          H  
ATOM   5004 1HB  TYR A 308      36.063   8.535   1.199  1.00 13.700          H  
ATOM   5005 2HB  TYR A 308      34.978   9.874   0.980  1.00 13.700          H  
ATOM   5006  HD1 TYR A 308      33.727   8.342  -1.754  1.00 13.700          H  
ATOM   5007  HD2 TYR A 308      34.280   7.353   2.407  1.00 13.700          H  
ATOM   5008  HE1 TYR A 308      31.903   6.792  -1.882  1.00 13.700          H  
ATOM   5009  HE2 TYR A 308      32.409   5.788   2.245  1.00 13.700          H  
ATOM   5010  HH  TYR A 308      30.668   5.309  -0.806  1.00 13.700          H  
ATOM   5011  N   ASN A 309      37.352  11.069  -1.726  1.00  8.300          N  
ATOM   5012  CA  ASN A 309      38.294  12.177  -1.751  1.00  8.650          C  
ATOM   5013  C   ASN A 309      37.550  13.511  -1.631  1.00  8.510          C  
ATOM   5014  O   ASN A 309      36.313  13.564  -1.588  1.00  8.170          O  
ATOM   5015  CB  ASN A 309      39.129  12.091  -3.028  1.00 11.970          C  
ATOM   5016  CG  ASN A 309      40.513  12.731  -2.939  1.00 11.970          C  
ATOM   5017  OD1 ASN A 309      40.727  13.707  -2.211  1.00 11.970          O  
ATOM   5018  ND2 ASN A 309      41.445  12.188  -3.676  1.00 11.970          N  
ATOM   5019  H   ASN A 309      36.983  10.654  -2.583  1.00  9.960          H  
ATOM   5020  HA  ASN A 309      38.958  12.095  -0.890  1.00 10.380          H  
ATOM   5021 1HB  ASN A 309      39.246  11.042  -3.304  1.00 14.360          H  
ATOM   5022 2HB  ASN A 309      38.588  12.575  -3.833  1.00 14.360          H  
ATOM   5023 1HD2 ASN A 309      42.373  12.564  -3.667  1.00 14.360          H  
ATOM   5024 2HD2 ASN A 309      41.233  11.402  -4.254  1.00 14.360          H  
ATOM   5025  N   PHE A 310      38.294  14.607  -1.633  1.00  8.840          N  
ATOM   5026  CA  PHE A 310      37.735  15.941  -1.450  1.00  8.830          C  
ATOM   5027  C   PHE A 310      37.052  16.495  -2.676  1.00  8.260          C  
ATOM   5028  O   PHE A 310      37.667  17.168  -3.506  1.00  8.270          O  
ATOM   5029  CB  PHE A 310      38.826  16.880  -0.971  1.00 12.370          C  
ATOM   5030  CG  PHE A 310      39.200  16.634   0.439  1.00 12.370          C  
ATOM   5031  CD1 PHE A 310      40.157  15.693   0.785  1.00 12.370          C  
ATOM   5032  CD2 PHE A 310      38.587  17.368   1.441  1.00 12.370          C  
ATOM   5033  CE1 PHE A 310      40.487  15.489   2.105  1.00 12.370          C  
ATOM   5034  CE2 PHE A 310      38.917  17.172   2.758  1.00 12.370          C  
ATOM   5035  CZ  PHE A 310      39.870  16.229   3.093  1.00 12.370          C  
ATOM   5036  H   PHE A 310      39.295  14.504  -1.707  1.00 10.610          H  
ATOM   5037  HA  PHE A 310      36.997  15.884  -0.665  1.00 10.600          H  
ATOM   5038 1HB  PHE A 310      39.712  16.750  -1.589  1.00 14.840          H  
ATOM   5039 2HB  PHE A 310      38.508  17.896  -1.069  1.00 14.840          H  
ATOM   5040  HD1 PHE A 310      40.652  15.110   0.007  1.00 14.840          H  
ATOM   5041  HD2 PHE A 310      37.841  18.112   1.171  1.00 14.840          H  
ATOM   5042  HE1 PHE A 310      41.239  14.745   2.368  1.00 14.840          H  
ATOM   5043  HE2 PHE A 310      38.432  17.759   3.538  1.00 14.840          H  
ATOM   5044  HZ  PHE A 310      40.136  16.068   4.137  1.00 14.840          H  
ATOM   5045  N   ALA A 311      35.780  16.145  -2.794  1.00  7.890          N  
ATOM   5046  CA  ALA A 311      34.951  16.484  -3.932  1.00  7.400          C  
ATOM   5047  C   ALA A 311      34.349  17.880  -3.800  1.00  7.480          C  
ATOM   5048  O   ALA A 311      34.035  18.341  -2.696  1.00  7.620          O  
ATOM   5049  CB  ALA A 311      33.862  15.451  -4.084  1.00 10.560          C  
ATOM   5050  H   ALA A 311      35.383  15.601  -2.017  1.00  9.470          H  
ATOM   5051  HA  ALA A 311      35.581  16.473  -4.819  1.00  8.880          H  
ATOM   5052 1HB  ALA A 311      33.302  15.703  -4.955  1.00 12.670          H  
ATOM   5053 2HB  ALA A 311      34.317  14.469  -4.197  1.00 12.670          H  
ATOM   5054 3HB  ALA A 311      33.224  15.458  -3.203  1.00 12.670          H  
ATOM   5055  N   GLU A 312      34.167  18.549  -4.934  1.00  7.470          N  
ATOM   5056  CA  GLU A 312      33.562  19.875  -4.952  1.00  7.530          C  
ATOM   5057  C   GLU A 312      32.078  19.849  -5.248  1.00  6.770          C  
ATOM   5058  O   GLU A 312      31.655  19.313  -6.268  1.00  6.390          O  
ATOM   5059  CB  GLU A 312      34.249  20.764  -5.991  1.00 10.520          C  
ATOM   5060  CG  GLU A 312      33.697  22.191  -6.044  1.00 10.520          C  
ATOM   5061  CD  GLU A 312      34.362  23.036  -7.060  1.00 10.520          C  
ATOM   5062  OE1 GLU A 312      35.288  22.587  -7.672  1.00 10.520          O  
ATOM   5063  OE2 GLU A 312      33.910  24.144  -7.271  1.00 10.520          O  
ATOM   5064  H   GLU A 312      34.460  18.106  -5.809  1.00  8.960          H  
ATOM   5065  HA  GLU A 312      33.685  20.322  -3.971  1.00  9.040          H  
ATOM   5066 1HB  GLU A 312      35.317  20.816  -5.778  1.00 12.620          H  
ATOM   5067 2HB  GLU A 312      34.137  20.321  -6.984  1.00 12.620          H  
ATOM   5068 1HG  GLU A 312      32.632  22.162  -6.279  1.00 12.620          H  
ATOM   5069 2HG  GLU A 312      33.806  22.648  -5.060  1.00 12.620          H  
ATOM   5070  N   ILE A 313      31.283  20.453  -4.379  1.00  6.660          N  
ATOM   5071  CA  ILE A 313      29.831  20.500  -4.549  1.00  6.050          C  
ATOM   5072  C   ILE A 313      29.281  21.893  -4.831  1.00  6.190          C  
ATOM   5073  O   ILE A 313      29.601  22.872  -4.146  1.00  6.680          O  
ATOM   5074  CB  ILE A 313      29.073  19.859  -3.336  1.00  8.710          C  
ATOM   5075  CG1 ILE A 313      27.486  19.918  -3.574  1.00  8.710          C  
ATOM   5076  CG2 ILE A 313      29.468  20.511  -2.012  1.00  8.710          C  
ATOM   5077  CD1 ILE A 313      26.629  19.022  -2.639  1.00  8.710          C  
ATOM   5078  H   ILE A 313      31.726  20.908  -3.580  1.00  7.990          H  
ATOM   5079  HA  ILE A 313      29.585  19.894  -5.411  1.00  7.260          H  
ATOM   5080  HB  ILE A 313      29.340  18.816  -3.296  1.00 10.460          H  
ATOM   5081 1HG1 ILE A 313      27.165  20.942  -3.426  1.00 10.460          H  
ATOM   5082 2HG1 ILE A 313      27.268  19.645  -4.601  1.00 10.460          H  
ATOM   5083 1HG2 ILE A 313      28.962  20.026  -1.190  1.00 10.460          H  
ATOM   5084 2HG2 ILE A 313      30.543  20.418  -1.866  1.00 10.460          H  
ATOM   5085 3HG2 ILE A 313      29.201  21.568  -2.021  1.00 10.460          H  
ATOM   5086 1HD1 ILE A 313      25.578  19.156  -2.879  1.00 10.460          H  
ATOM   5087 2HD1 ILE A 313      26.894  17.981  -2.771  1.00 10.460          H  
ATOM   5088 3HD1 ILE A 313      26.789  19.300  -1.602  1.00 10.460          H  
ATOM   5089  N   LYS A 314      28.439  21.948  -5.868  1.00  5.890          N  
ATOM   5090  CA  LYS A 314      27.702  23.137  -6.284  1.00  6.060          C  
ATOM   5091  C   LYS A 314      26.195  22.895  -6.091  1.00  5.520          C  
ATOM   5092  O   LYS A 314      25.603  21.996  -6.711  1.00  5.230          O  
ATOM   5093  CB  LYS A 314      28.036  23.505  -7.731  1.00  8.420          C  
ATOM   5094  CG  LYS A 314      29.481  23.965  -7.937  1.00  8.420          C  
ATOM   5095  CD  LYS A 314      29.785  24.254  -9.401  1.00  8.420          C  
ATOM   5096  CE  LYS A 314      31.156  24.947  -9.590  1.00  8.420          C  
ATOM   5097  NZ  LYS A 314      32.311  24.086  -9.209  1.00  8.420          N  
ATOM   5098  H   LYS A 314      28.318  21.084  -6.404  1.00  7.070          H  
ATOM   5099  HA  LYS A 314      27.997  23.968  -5.657  1.00  7.270          H  
ATOM   5100 1HB  LYS A 314      27.853  22.649  -8.376  1.00 10.100          H  
ATOM   5101 2HB  LYS A 314      27.378  24.313  -8.053  1.00 10.100          H  
ATOM   5102 1HG  LYS A 314      29.642  24.861  -7.361  1.00 10.100          H  
ATOM   5103 2HG  LYS A 314      30.155  23.193  -7.565  1.00 10.100          H  
ATOM   5104 1HD  LYS A 314      29.790  23.314  -9.952  1.00 10.100          H  
ATOM   5105 2HD  LYS A 314      29.009  24.888  -9.818  1.00 10.100          H  
ATOM   5106 1HE  LYS A 314      31.258  25.223 -10.638  1.00 10.100          H  
ATOM   5107 2HE  LYS A 314      31.181  25.855  -8.984  1.00 10.100          H  
ATOM   5108 1HZ  LYS A 314      33.186  24.581  -9.346  1.00 10.100          H  
ATOM   5109 2HZ  LYS A 314      32.268  23.837  -8.217  1.00 10.100          H  
ATOM   5110 3HZ  LYS A 314      32.324  23.249  -9.758  1.00 10.100          H  
ATOM   5111  N   VAL A 315      25.583  23.689  -5.207  1.00  5.530          N  
ATOM   5112  CA  VAL A 315      24.166  23.514  -4.849  1.00  5.150          C  
ATOM   5113  C   VAL A 315      23.286  24.574  -5.505  1.00  5.310          C  
ATOM   5114  O   VAL A 315      23.489  25.769  -5.280  1.00  5.630          O  
ATOM   5115  CB  VAL A 315      23.994  23.656  -3.330  1.00  7.360          C  
ATOM   5116  CG1 VAL A 315      22.558  23.437  -2.924  1.00  7.360          C  
ATOM   5117  CG2 VAL A 315      24.949  22.739  -2.615  1.00  7.360          C  
ATOM   5118  H   VAL A 315      26.161  24.395  -4.734  1.00  6.640          H  
ATOM   5119  HA  VAL A 315      23.834  22.526  -5.177  1.00  6.180          H  
ATOM   5120  HB  VAL A 315      24.199  24.655  -3.074  1.00  8.830          H  
ATOM   5121 1HG1 VAL A 315      22.468  23.581  -1.865  1.00  8.830          H  
ATOM   5122 2HG1 VAL A 315      21.904  24.133  -3.433  1.00  8.830          H  
ATOM   5123 3HG1 VAL A 315      22.276  22.425  -3.180  1.00  8.830          H  
ATOM   5124 1HG2 VAL A 315      24.840  22.871  -1.540  1.00  8.830          H  
ATOM   5125 2HG2 VAL A 315      24.735  21.712  -2.889  1.00  8.830          H  
ATOM   5126 3HG2 VAL A 315      25.974  22.979  -2.901  1.00  8.830          H  
ATOM   5127  N   PHE A 316      22.282  24.145  -6.277  1.00  5.260          N  
ATOM   5128  CA  PHE A 316      21.420  25.082  -7.004  1.00  5.570          C  
ATOM   5129  C   PHE A 316      19.923  25.009  -6.585  1.00  5.380          C  
ATOM   5130  O   PHE A 316      19.238  23.995  -6.801  1.00  5.340          O  
ATOM   5131  CB  PHE A 316      21.494  24.758  -8.491  1.00  7.670          C  
ATOM   5132  CG  PHE A 316      22.851  24.791  -9.126  1.00  7.670          C  
ATOM   5133  CD1 PHE A 316      23.678  23.665  -9.045  1.00  7.670          C  
ATOM   5134  CD2 PHE A 316      23.296  25.883  -9.840  1.00  7.670          C  
ATOM   5135  CE1 PHE A 316      24.906  23.648  -9.648  1.00  7.670          C  
ATOM   5136  CE2 PHE A 316      24.529  25.854 -10.455  1.00  7.670          C  
ATOM   5137  CZ  PHE A 316      25.334  24.742 -10.355  1.00  7.670          C  
ATOM   5138  H   PHE A 316      22.180  23.132  -6.410  1.00  6.310          H  
ATOM   5139  HA  PHE A 316      21.782  26.097  -6.824  1.00  6.680          H  
ATOM   5140 1HB  PHE A 316      21.091  23.805  -8.645  1.00  9.210          H  
ATOM   5141 2HB  PHE A 316      20.878  25.465  -9.020  1.00  9.210          H  
ATOM   5142  HD1 PHE A 316      23.339  22.784  -8.491  1.00  9.210          H  
ATOM   5143  HD2 PHE A 316      22.668  26.771  -9.926  1.00  9.210          H  
ATOM   5144  HE1 PHE A 316      25.536  22.765  -9.567  1.00  9.210          H  
ATOM   5145  HE2 PHE A 316      24.868  26.713 -11.033  1.00  9.210          H  
ATOM   5146  HZ  PHE A 316      26.307  24.738 -10.844  1.00  9.210          H  
ATOM   5147  N   THR A 317      19.410  26.092  -5.987  1.00  5.420          N  
ATOM   5148  CA  THR A 317      18.017  26.182  -5.492  1.00  5.380          C  
ATOM   5149  C   THR A 317      17.547  27.581  -5.067  1.00  5.560          C  
ATOM   5150  O   THR A 317      18.314  28.383  -4.548  1.00  5.680          O  
ATOM   5151  CB  THR A 317      17.746  25.236  -4.314  1.00  7.550          C  
ATOM   5152  OG1 THR A 317      16.429  25.521  -3.781  1.00  7.550          O  
ATOM   5153  CG2 THR A 317      18.782  25.392  -3.248  1.00  7.550          C  
ATOM   5154  H   THR A 317      20.017  26.893  -5.885  1.00  6.500          H  
ATOM   5155  HA  THR A 317      17.363  25.866  -6.310  1.00  6.460          H  
ATOM   5156  HB  THR A 317      17.742  24.225  -4.667  1.00  9.060          H  
ATOM   5157  HG1 THR A 317      15.749  24.931  -4.213  1.00  9.060          H  
ATOM   5158 1HG2 THR A 317      18.553  24.712  -2.434  1.00  9.060          H  
ATOM   5159 2HG2 THR A 317      19.762  25.165  -3.646  1.00  9.060          H  
ATOM   5160 3HG2 THR A 317      18.766  26.382  -2.904  1.00  9.060          H  
ATOM   5161  N   ASP A 318      16.253  27.835  -5.209  1.00  5.740          N  
ATOM   5162  CA  ASP A 318      15.619  29.092  -4.785  1.00  5.940          C  
ATOM   5163  C   ASP A 318      15.693  29.359  -3.280  1.00  5.970          C  
ATOM   5164  O   ASP A 318      15.541  30.493  -2.828  1.00  6.090          O  
ATOM   5165  CB  ASP A 318      14.153  29.115  -5.217  1.00  8.240          C  
ATOM   5166  CG  ASP A 318      13.985  29.295  -6.724  1.00  8.240          C  
ATOM   5167  OD1 ASP A 318      14.945  29.661  -7.374  1.00  8.240          O  
ATOM   5168  OD2 ASP A 318      12.919  29.062  -7.216  1.00  8.240          O  
ATOM   5169  H   ASP A 318      15.677  27.127  -5.640  1.00  6.890          H  
ATOM   5170  HA  ASP A 318      16.135  29.910  -5.291  1.00  7.130          H  
ATOM   5171 1HB  ASP A 318      13.672  28.182  -4.917  1.00  9.880          H  
ATOM   5172 2HB  ASP A 318      13.638  29.927  -4.705  1.00  9.880          H  
ATOM   5173  N   LYS A 319      15.881  28.299  -2.507  1.00  6.000          N  
ATOM   5174  CA  LYS A 319      15.940  28.371  -1.050  1.00  6.330          C  
ATOM   5175  C   LYS A 319      17.367  28.225  -0.536  1.00  6.400          C  
ATOM   5176  O   LYS A 319      17.580  27.960   0.657  1.00  6.630          O  
ATOM   5177  CB  LYS A 319      15.039  27.312  -0.442  1.00  8.730          C  
ATOM   5178  CG  LYS A 319      13.552  27.511  -0.766  1.00  8.730          C  
ATOM   5179  CD  LYS A 319      12.683  26.379  -0.216  1.00  8.730          C  
ATOM   5180  CE  LYS A 319      12.446  26.472   1.296  1.00  8.730          C  
ATOM   5181  NZ  LYS A 319      11.619  25.328   1.782  1.00  8.730          N  
ATOM   5182  H   LYS A 319      16.013  27.391  -2.961  1.00  7.200          H  
ATOM   5183  HA  LYS A 319      15.576  29.350  -0.739  1.00  7.600          H  
ATOM   5184 1HB  LYS A 319      15.339  26.331  -0.815  1.00 10.480          H  
ATOM   5185 2HB  LYS A 319      15.170  27.317   0.634  1.00 10.480          H  
ATOM   5186 1HG  LYS A 319      13.218  28.458  -0.342  1.00 10.480          H  
ATOM   5187 2HG  LYS A 319      13.424  27.556  -1.846  1.00 10.480          H  
ATOM   5188 1HD  LYS A 319      11.718  26.394  -0.722  1.00 10.480          H  
ATOM   5189 2HD  LYS A 319      13.160  25.421  -0.430  1.00 10.480          H  
ATOM   5190 1HE  LYS A 319      13.387  26.463   1.820  1.00 10.480          H  
ATOM   5191 2HE  LYS A 319      11.927  27.404   1.520  1.00 10.480          H  
ATOM   5192 1HZ  LYS A 319      11.472  25.403   2.775  1.00 10.480          H  
ATOM   5193 2HZ  LYS A 319      10.727  25.321   1.311  1.00 10.480          H  
ATOM   5194 3HZ  LYS A 319      12.134  24.442   1.567  1.00 10.480          H  
ATOM   5195  N   LEU A 320      18.336  28.474  -1.411  1.00  6.400          N  
ATOM   5196  CA  LEU A 320      19.750  28.297  -1.140  1.00  6.600          C  
ATOM   5197  C   LEU A 320      20.229  28.967   0.137  1.00  7.220          C  
ATOM   5198  O   LEU A 320      21.141  28.459   0.791  1.00  7.480          O  
ATOM   5199  CB  LEU A 320      20.539  28.940  -2.267  1.00  9.160          C  
ATOM   5200  CG  LEU A 320      21.956  28.616  -2.374  1.00  9.160          C  
ATOM   5201  CD1 LEU A 320      22.073  27.098  -2.795  1.00  9.160          C  
ATOM   5202  CD2 LEU A 320      22.577  29.540  -3.358  1.00  9.160          C  
ATOM   5203  H   LEU A 320      18.088  28.707  -2.382  1.00  7.680          H  
ATOM   5204  HA  LEU A 320      19.937  27.236  -1.061  1.00  7.920          H  
ATOM   5205 1HB  LEU A 320      20.112  28.644  -3.185  1.00 10.990          H  
ATOM   5206 2HB  LEU A 320      20.445  30.025  -2.187  1.00 10.990          H  
ATOM   5207  HG  LEU A 320      22.447  28.751  -1.417  1.00 10.990          H  
ATOM   5208 1HD1 LEU A 320      23.090  26.816  -2.919  1.00 10.990          H  
ATOM   5209 2HD1 LEU A 320      21.631  26.444  -2.065  1.00 10.990          H  
ATOM   5210 3HD1 LEU A 320      21.568  26.961  -3.750  1.00 10.990          H  
ATOM   5211 1HD2 LEU A 320      23.613  29.322  -3.443  1.00 10.990          H  
ATOM   5212 2HD2 LEU A 320      22.090  29.414  -4.323  1.00 10.990          H  
ATOM   5213 3HD2 LEU A 320      22.455  30.565  -3.015  1.00 10.990          H  
ATOM   5214  N   GLU A 321      19.679  30.128   0.478  1.00  7.540          N  
ATOM   5215  CA  GLU A 321      20.107  30.819   1.685  1.00  8.260          C  
ATOM   5216  C   GLU A 321      19.806  29.983   2.938  1.00  8.420          C  
ATOM   5217  O   GLU A 321      20.578  30.011   3.909  1.00  8.940          O  
ATOM   5218  CB  GLU A 321      19.455  32.201   1.752  1.00 11.280          C  
ATOM   5219  CG  GLU A 321      19.981  33.155   0.668  1.00 11.280          C  
ATOM   5220  CD  GLU A 321      19.324  34.515   0.645  1.00 11.280          C  
ATOM   5221  OE1 GLU A 321      18.418  34.737   1.408  1.00 11.280          O  
ATOM   5222  OE2 GLU A 321      19.729  35.327  -0.174  1.00 11.280          O  
ATOM   5223  H   GLU A 321      18.957  30.542  -0.102  1.00  9.050          H  
ATOM   5224  HA  GLU A 321      21.188  30.958   1.630  1.00  9.910          H  
ATOM   5225 1HB  GLU A 321      18.376  32.106   1.640  1.00 13.530          H  
ATOM   5226 2HB  GLU A 321      19.650  32.650   2.727  1.00 13.530          H  
ATOM   5227 1HG  GLU A 321      21.053  33.292   0.822  1.00 13.530          H  
ATOM   5228 2HG  GLU A 321      19.849  32.684  -0.305  1.00 13.530          H  
ATOM   5229  N   GLU A 322      18.671  29.252   2.923  1.00  8.080          N  
ATOM   5230  CA  GLU A 322      18.257  28.429   4.049  1.00  8.390          C  
ATOM   5231  C   GLU A 322      19.129  27.202   4.079  1.00  8.240          C  
ATOM   5232  O   GLU A 322      19.490  26.704   5.148  1.00  8.740          O  
ATOM   5233  CB  GLU A 322      16.777  28.048   3.957  1.00 11.620          C  
ATOM   5234  CG  GLU A 322      15.815  29.219   4.125  1.00 11.620          C  
ATOM   5235  CD  GLU A 322      15.954  29.885   5.476  1.00 11.620          C  
ATOM   5236  OE1 GLU A 322      15.995  29.187   6.459  1.00 11.620          O  
ATOM   5237  OE2 GLU A 322      16.053  31.099   5.526  1.00 11.620          O  
ATOM   5238  H   GLU A 322      18.091  29.228   2.085  1.00  9.700          H  
ATOM   5239  HA  GLU A 322      18.416  28.982   4.971  1.00 10.070          H  
ATOM   5240 1HB  GLU A 322      16.582  27.609   2.985  1.00 13.950          H  
ATOM   5241 2HB  GLU A 322      16.544  27.294   4.707  1.00 13.950          H  
ATOM   5242 1HG  GLU A 322      16.017  29.953   3.345  1.00 13.950          H  
ATOM   5243 2HG  GLU A 322      14.795  28.860   3.998  1.00 13.950          H  
ATOM   5244  N   VAL A 323      19.505  26.747   2.888  1.00  7.600          N  
ATOM   5245  CA  VAL A 323      20.372  25.593   2.778  1.00  7.430          C  
ATOM   5246  C   VAL A 323      21.726  25.917   3.393  1.00  7.850          C  
ATOM   5247  O   VAL A 323      22.210  25.170   4.240  1.00  8.170          O  
ATOM   5248  CB  VAL A 323      20.588  25.180   1.307  1.00 10.470          C  
ATOM   5249  CG1 VAL A 323      21.610  24.140   1.227  1.00 10.470          C  
ATOM   5250  CG2 VAL A 323      19.313  24.669   0.692  1.00 10.470          C  
ATOM   5251  H   VAL A 323      19.113  27.215   2.066  1.00  9.120          H  
ATOM   5252  HA  VAL A 323      19.932  24.764   3.325  1.00  8.920          H  
ATOM   5253  HB  VAL A 323      20.946  26.027   0.752  1.00 12.560          H  
ATOM   5254 1HG1 VAL A 323      21.742  23.899   0.196  1.00 12.560          H  
ATOM   5255 2HG1 VAL A 323      22.545  24.489   1.629  1.00 12.560          H  
ATOM   5256 3HG1 VAL A 323      21.281  23.263   1.784  1.00 12.560          H  
ATOM   5257 1HG2 VAL A 323      19.499  24.388  -0.336  1.00 12.560          H  
ATOM   5258 2HG2 VAL A 323      18.980  23.803   1.247  1.00 12.560          H  
ATOM   5259 3HG2 VAL A 323      18.558  25.447   0.723  1.00 12.560          H  
ATOM   5260  N   ARG A 324      22.328  27.051   3.020  1.00  8.000          N  
ATOM   5261  CA  ARG A 324      23.643  27.365   3.568  1.00  8.550          C  
ATOM   5262  C   ARG A 324      23.601  27.355   5.092  1.00  9.310          C  
ATOM   5263  O   ARG A 324      24.474  26.757   5.737  1.00  9.670          O  
ATOM   5264  CB  ARG A 324      24.166  28.717   3.074  1.00 11.750          C  
ATOM   5265  CG  ARG A 324      25.595  29.058   3.567  1.00 11.750          C  
ATOM   5266  CD  ARG A 324      26.140  30.352   3.077  1.00 11.750          C  
ATOM   5267  NE  ARG A 324      27.494  30.613   3.625  1.00 11.750          N  
ATOM   5268  CZ  ARG A 324      27.776  31.210   4.799  1.00 11.750          C  
ATOM   5269  NH1 ARG A 324      26.826  31.650   5.609  1.00 11.750          N  
ATOM   5270  NH2 ARG A 324      29.047  31.339   5.117  1.00 11.750          N  
ATOM   5271  H   ARG A 324      21.886  27.654   2.317  1.00  9.600          H  
ATOM   5272  HA  ARG A 324      24.337  26.596   3.240  1.00 10.260          H  
ATOM   5273 1HB  ARG A 324      24.174  28.738   1.993  1.00 14.100          H  
ATOM   5274 2HB  ARG A 324      23.492  29.509   3.408  1.00 14.100          H  
ATOM   5275 1HG  ARG A 324      25.649  29.035   4.654  1.00 14.100          H  
ATOM   5276 2HG  ARG A 324      26.241  28.319   3.158  1.00 14.100          H  
ATOM   5277 1HD  ARG A 324      26.235  30.298   1.999  1.00 14.100          H  
ATOM   5278 2HD  ARG A 324      25.481  31.174   3.342  1.00 14.100          H  
ATOM   5279  HE  ARG A 324      28.322  30.310   3.089  1.00 14.100          H  
ATOM   5280 1HH1 ARG A 324      25.856  31.546   5.359  1.00 14.100          H  
ATOM   5281 2HH1 ARG A 324      27.074  32.093   6.483  1.00 14.100          H  
ATOM   5282 1HH2 ARG A 324      29.752  30.972   4.453  1.00 14.100          H  
ATOM   5283 2HH2 ARG A 324      29.324  31.778   5.981  1.00 14.100          H  
ATOM   5284  N   LYS A 325      22.579  27.995   5.675  1.00  9.570          N  
ATOM   5285  CA  LYS A 325      22.469  28.016   7.123  1.00 10.360          C  
ATOM   5286  C   LYS A 325      22.307  26.614   7.709  1.00 10.410          C  
ATOM   5287  O   LYS A 325      22.984  26.271   8.682  1.00 11.020          O  
ATOM   5288  CB  LYS A 325      21.281  28.879   7.541  1.00 14.190          C  
ATOM   5289  CG  LYS A 325      21.489  30.386   7.347  1.00 14.190          C  
ATOM   5290  CD  LYS A 325      20.328  31.215   7.937  1.00 14.190          C  
ATOM   5291  CE  LYS A 325      19.065  31.087   7.072  1.00 14.190          C  
ATOM   5292  NZ  LYS A 325      17.973  32.016   7.486  1.00 14.190          N  
ATOM   5293  H   LYS A 325      21.885  28.489   5.100  1.00 11.480          H  
ATOM   5294  HA  LYS A 325      23.383  28.445   7.529  1.00 12.430          H  
ATOM   5295 1HB  LYS A 325      20.419  28.577   6.948  1.00 17.030          H  
ATOM   5296 2HB  LYS A 325      21.045  28.693   8.586  1.00 17.030          H  
ATOM   5297 1HG  LYS A 325      22.419  30.682   7.831  1.00 17.030          H  
ATOM   5298 2HG  LYS A 325      21.576  30.600   6.281  1.00 17.030          H  
ATOM   5299 1HD  LYS A 325      20.105  30.870   8.947  1.00 17.030          H  
ATOM   5300 2HD  LYS A 325      20.620  32.263   7.984  1.00 17.030          H  
ATOM   5301 1HE  LYS A 325      19.326  31.293   6.035  1.00 17.030          H  
ATOM   5302 2HE  LYS A 325      18.683  30.073   7.145  1.00 17.030          H  
ATOM   5303 1HZ  LYS A 325      17.173  31.846   6.838  1.00 17.030          H  
ATOM   5304 2HZ  LYS A 325      17.689  31.825   8.432  1.00 17.030          H  
ATOM   5305 3HZ  LYS A 325      18.277  32.969   7.407  1.00 17.030          H  
ATOM   5306  N   ALA A 326      21.425  25.795   7.120  1.00  9.830          N  
ATOM   5307  CA  ALA A 326      21.173  24.446   7.616  1.00  9.920          C  
ATOM   5308  C   ALA A 326      22.413  23.557   7.565  1.00  9.860          C  
ATOM   5309  O   ALA A 326      22.686  22.792   8.505  1.00 10.320          O  
ATOM   5310  CB  ALA A 326      20.063  23.814   6.801  1.00 13.850          C  
ATOM   5311  H   ALA A 326      20.873  26.136   6.325  1.00 11.800          H  
ATOM   5312  HA  ALA A 326      20.853  24.527   8.652  1.00 11.900          H  
ATOM   5313 1HB  ALA A 326      19.839  22.827   7.190  1.00 16.620          H  
ATOM   5314 2HB  ALA A 326      19.176  24.442   6.862  1.00 16.620          H  
ATOM   5315 3HB  ALA A 326      20.379  23.738   5.759  1.00 16.620          H  
ATOM   5316  N   LEU A 327      23.187  23.679   6.488  1.00  9.360          N  
ATOM   5317  CA  LEU A 327      24.378  22.867   6.328  1.00  9.330          C  
ATOM   5318  C   LEU A 327      25.413  23.197   7.391  1.00 10.090          C  
ATOM   5319  O   LEU A 327      26.046  22.291   7.952  1.00 10.290          O  
ATOM   5320  CB  LEU A 327      24.969  23.107   4.936  1.00 13.070          C  
ATOM   5321  CG  LEU A 327      24.164  22.601   3.703  1.00 13.070          C  
ATOM   5322  CD1 LEU A 327      24.841  23.073   2.414  1.00 13.070          C  
ATOM   5323  CD2 LEU A 327      24.080  21.170   3.725  1.00 13.070          C  
ATOM   5324  H   LEU A 327      22.896  24.316   5.739  1.00 11.230          H  
ATOM   5325  HA  LEU A 327      24.109  21.828   6.457  1.00 11.200          H  
ATOM   5326 1HB  LEU A 327      25.014  24.181   4.829  1.00 15.690          H  
ATOM   5327 2HB  LEU A 327      25.977  22.700   4.900  1.00 15.690          H  
ATOM   5328  HG  LEU A 327      23.165  23.004   3.736  1.00 15.690          H  
ATOM   5329 1HD1 LEU A 327      24.274  22.726   1.551  1.00 15.690          H  
ATOM   5330 2HD1 LEU A 327      24.875  24.153   2.407  1.00 15.690          H  
ATOM   5331 3HD1 LEU A 327      25.851  22.676   2.362  1.00 15.690          H  
ATOM   5332 1HD2 LEU A 327      23.522  20.828   2.893  1.00 15.690          H  
ATOM   5333 2HD2 LEU A 327      25.031  20.770   3.686  1.00 15.690          H  
ATOM   5334 3HD2 LEU A 327      23.614  20.851   4.605  1.00 15.690          H  
ATOM   5335  N   LEU A 328      25.577  24.492   7.685  1.00 10.560          N  
ATOM   5336  CA  LEU A 328      26.533  24.922   8.699  1.00 11.350          C  
ATOM   5337  C   LEU A 328      26.019  24.687  10.108  1.00 12.020          C  
ATOM   5338  O   LEU A 328      26.801  24.434  11.022  1.00 12.450          O  
ATOM   5339  CB  LEU A 328      26.883  26.389   8.488  1.00 15.570          C  
ATOM   5340  CG  LEU A 328      27.678  26.688   7.207  1.00 15.570          C  
ATOM   5341  CD1 LEU A 328      27.733  28.178   6.994  1.00 15.570          C  
ATOM   5342  CD2 LEU A 328      29.130  26.114   7.308  1.00 15.570          C  
ATOM   5343  H   LEU A 328      25.062  25.192   7.135  1.00 12.670          H  
ATOM   5344  HA  LEU A 328      27.426  24.321   8.582  1.00 13.620          H  
ATOM   5345 1HB  LEU A 328      25.948  26.955   8.439  1.00 18.690          H  
ATOM   5346 2HB  LEU A 328      27.458  26.740   9.341  1.00 18.690          H  
ATOM   5347  HG  LEU A 328      27.174  26.243   6.374  1.00 18.690          H  
ATOM   5348 1HD1 LEU A 328      28.276  28.387   6.076  1.00 18.690          H  
ATOM   5349 2HD1 LEU A 328      26.715  28.567   6.911  1.00 18.690          H  
ATOM   5350 3HD1 LEU A 328      28.237  28.652   7.833  1.00 18.690          H  
ATOM   5351 1HD2 LEU A 328      29.663  26.344   6.404  1.00 18.690          H  
ATOM   5352 2HD2 LEU A 328      29.650  26.568   8.153  1.00 18.690          H  
ATOM   5353 3HD2 LEU A 328      29.122  25.035   7.430  1.00 18.690          H  
ATOM   5354  N   SER A 329      24.705  24.760  10.296  1.00 12.130          N  
ATOM   5355  CA  SER A 329      24.112  24.512  11.599  1.00 12.780          C  
ATOM   5356  C   SER A 329      24.455  23.091  12.025  1.00 12.940          C  
ATOM   5357  O   SER A 329      24.876  22.849  13.158  1.00 13.130          O  
ATOM   5358  CB  SER A 329      22.610  24.695  11.541  1.00 17.630          C  
ATOM   5359  OG  SER A 329      22.019  24.462  12.790  1.00 17.630          O  
ATOM   5360  H   SER A 329      24.097  25.046   9.528  1.00 14.560          H  
ATOM   5361  HA  SER A 329      24.534  25.210  12.321  1.00 15.340          H  
ATOM   5362 1HB  SER A 329      22.381  25.705  11.206  1.00 21.160          H  
ATOM   5363 2HB  SER A 329      22.194  24.010  10.808  1.00 21.160          H  
ATOM   5364  HG  SER A 329      21.080  24.605  12.664  1.00 21.160          H  
ATOM   5365  N   ASP A 330      24.312  22.141  11.087  1.00 12.920          N  
ATOM   5366  CA  ASP A 330      24.633  20.746  11.356  1.00 13.350          C  
ATOM   5367  C   ASP A 330      26.141  20.555  11.589  1.00 13.620          C  
ATOM   5368  O   ASP A 330      26.547  19.913  12.564  1.00 14.260          O  
ATOM   5369  CB  ASP A 330      24.159  19.880  10.190  1.00 18.520          C  
ATOM   5370  CG  ASP A 330      24.276  18.376  10.431  1.00 18.520          C  
ATOM   5371  OD1 ASP A 330      23.600  17.873  11.296  1.00 18.520          O  
ATOM   5372  OD2 ASP A 330      25.023  17.744   9.719  1.00 18.520          O  
ATOM   5373  H   ASP A 330      23.921  22.398  10.175  1.00 15.500          H  
ATOM   5374  HA  ASP A 330      24.105  20.440  12.258  1.00 16.020          H  
ATOM   5375 1HB  ASP A 330      23.120  20.123   9.964  1.00 22.220          H  
ATOM   5376 2HB  ASP A 330      24.744  20.139   9.302  1.00 22.220          H  
ATOM   5377  N   ASN A 331      26.976  21.124  10.710  1.00 13.150          N  
ATOM   5378  CA  ASN A 331      28.420  21.011  10.858  1.00 13.360          C  
ATOM   5379  C   ASN A 331      29.114  22.220  10.237  1.00 12.900          C  
ATOM   5380  O   ASN A 331      29.383  22.261   9.031  1.00 12.910          O  
ATOM   5381  CB  ASN A 331      28.934  19.719  10.265  1.00 18.620          C  
ATOM   5382  CG  ASN A 331      30.409  19.507  10.537  1.00 18.620          C  
ATOM   5383  OD1 ASN A 331      31.184  20.449  10.809  1.00 18.620          O  
ATOM   5384  ND2 ASN A 331      30.819  18.262  10.473  1.00 18.620          N  
ATOM   5385  H   ASN A 331      26.603  21.633   9.902  1.00 15.780          H  
ATOM   5386  HA  ASN A 331      28.658  21.016  11.922  1.00 16.030          H  
ATOM   5387 1HB  ASN A 331      28.370  18.880  10.681  1.00 22.340          H  
ATOM   5388 2HB  ASN A 331      28.761  19.724   9.201  1.00 22.340          H  
ATOM   5389 1HD2 ASN A 331      31.781  18.039  10.641  1.00 22.340          H  
ATOM   5390 2HD2 ASN A 331      30.165  17.533  10.259  1.00 22.340          H  
ATOM   5391  N   ALA A 332      29.488  23.167  11.090  1.00 12.610          N  
ATOM   5392  CA  ALA A 332      30.005  24.457  10.652  1.00 12.310          C  
ATOM   5393  C   ALA A 332      31.431  24.399  10.151  1.00 12.590          C  
ATOM   5394  O   ALA A 332      31.966  25.413   9.703  1.00 12.500          O  
ATOM   5395  CB  ALA A 332      29.920  25.463  11.780  1.00 17.350          C  
ATOM   5396  H   ALA A 332      29.286  23.025  12.070  1.00 15.130          H  
ATOM   5397  HA  ALA A 332      29.376  24.799   9.841  1.00 14.770          H  
ATOM   5398 1HB  ALA A 332      30.262  26.433  11.425  1.00 20.820          H  
ATOM   5399 2HB  ALA A 332      28.883  25.540  12.115  1.00 20.820          H  
ATOM   5400 3HB  ALA A 332      30.548  25.133  12.605  1.00 20.820          H  
ATOM   5401  N   ASN A 333      32.066  23.232  10.243  1.00 13.100          N  
ATOM   5402  CA  ASN A 333      33.422  23.110   9.744  1.00 13.530          C  
ATOM   5403  C   ASN A 333      33.407  23.164   8.221  1.00 12.970          C  
ATOM   5404  O   ASN A 333      34.387  23.573   7.588  1.00 13.200          O  
ATOM   5405  CB  ASN A 333      34.078  21.835  10.221  1.00 18.770          C  
ATOM   5406  CG  ASN A 333      34.409  21.876  11.681  1.00 18.770          C  
ATOM   5407  OD1 ASN A 333      34.573  22.947  12.282  1.00 18.770          O  
ATOM   5408  ND2 ASN A 333      34.510  20.720  12.279  1.00 18.770          N  
ATOM   5409  H   ASN A 333      31.588  22.409  10.618  1.00 15.720          H  
ATOM   5410  HA  ASN A 333      34.005  23.960  10.097  1.00 16.240          H  
ATOM   5411 1HB  ASN A 333      33.437  20.989  10.013  1.00 22.520          H  
ATOM   5412 2HB  ASN A 333      34.999  21.679   9.661  1.00 22.520          H  
ATOM   5413 1HD2 ASN A 333      34.726  20.682  13.255  1.00 22.520          H  
ATOM   5414 2HD2 ASN A 333      34.366  19.873  11.768  1.00 22.520          H  
ATOM   5415  N   HIS A 334      32.284  22.776   7.604  1.00 12.310          N  
ATOM   5416  CA  HIS A 334      32.220  22.739   6.157  1.00 11.840          C  
ATOM   5417  C   HIS A 334      31.916  24.116   5.626  1.00 11.920          C  
ATOM   5418  O   HIS A 334      30.820  24.367   5.146  1.00 11.780          O  
ATOM   5419  CB  HIS A 334      31.130  21.781   5.666  1.00 16.760          C  
ATOM   5420  CG  HIS A 334      31.345  20.350   6.045  1.00 16.760          C  
ATOM   5421  ND1 HIS A 334      32.486  19.641   5.717  1.00 16.760          N  
ATOM   5422  CD2 HIS A 334      30.547  19.492   6.701  1.00 16.760          C  
ATOM   5423  CE1 HIS A 334      32.376  18.408   6.177  1.00 16.760          C  
ATOM   5424  NE2 HIS A 334      31.206  18.293   6.777  1.00 16.760          N  
ATOM   5425  H   HIS A 334      31.448  22.490   8.126  1.00 14.770          H  
ATOM   5426  HA  HIS A 334      33.177  22.419   5.745  1.00 14.210          H  
ATOM   5427 1HB  HIS A 334      30.168  22.094   6.086  1.00 20.120          H  
ATOM   5428 2HB  HIS A 334      31.048  21.845   4.581  1.00 20.120          H  
ATOM   5429  HD2 HIS A 334      29.556  19.716   7.088  1.00 20.120          H  
ATOM   5430  HE1 HIS A 334      33.122  17.621   6.073  1.00 20.120          H  
ATOM   5431  HE2 HIS A 334      30.834  17.454   7.224  1.00 20.120          H  
ATOM   5432  N   SER A 335      32.891  25.009   5.722  1.00 12.210          N  
ATOM   5433  CA  SER A 335      32.686  26.400   5.338  1.00 12.330          C  
ATOM   5434  C   SER A 335      32.132  26.495   3.933  1.00 11.420          C  
ATOM   5435  O   SER A 335      32.606  25.824   3.014  1.00 11.050          O  
ATOM   5436  CB  SER A 335      33.965  27.186   5.455  1.00 17.210          C  
ATOM   5437  OG  SER A 335      33.781  28.488   4.972  1.00 17.210          O  
ATOM   5438  H   SER A 335      33.762  24.687   6.147  1.00 14.650          H  
ATOM   5439  HA  SER A 335      31.963  26.839   6.022  1.00 14.800          H  
ATOM   5440 1HB  SER A 335      34.271  27.217   6.499  1.00 20.660          H  
ATOM   5441 2HB  SER A 335      34.755  26.689   4.893  1.00 20.660          H  
ATOM   5442  HG  SER A 335      34.557  28.982   5.243  1.00 20.660          H  
ATOM   5443  N   LEU A 336      31.088  27.316   3.793  1.00 11.090          N  
ATOM   5444  CA  LEU A 336      30.372  27.486   2.533  1.00 10.260          C  
ATOM   5445  C   LEU A 336      30.394  28.926   2.027  1.00 10.540          C  
ATOM   5446  O   LEU A 336      30.320  29.871   2.821  1.00 11.050          O  
ATOM   5447  CB  LEU A 336      28.899  27.132   2.768  1.00 14.700          C  
ATOM   5448  CG  LEU A 336      28.572  25.762   3.391  1.00 14.700          C  
ATOM   5449  CD1 LEU A 336      27.140  25.662   3.579  1.00 14.700          C  
ATOM   5450  CD2 LEU A 336      29.071  24.626   2.582  1.00 14.700          C  
ATOM   5451  H   LEU A 336      30.810  27.851   4.594  1.00 13.310          H  
ATOM   5452  HA  LEU A 336      30.816  26.848   1.776  1.00 12.310          H  
ATOM   5453 1HB  LEU A 336      28.502  27.871   3.446  1.00 17.640          H  
ATOM   5454 2HB  LEU A 336      28.379  27.217   1.842  1.00 17.640          H  
ATOM   5455  HG  LEU A 336      29.015  25.712   4.357  1.00 17.640          H  
ATOM   5456 1HD1 LEU A 336      26.964  24.726   4.046  1.00 17.640          H  
ATOM   5457 2HD1 LEU A 336      26.788  26.454   4.209  1.00 17.640          H  
ATOM   5458 3HD1 LEU A 336      26.638  25.707   2.626  1.00 17.640          H  
ATOM   5459 1HD2 LEU A 336      28.816  23.692   3.084  1.00 17.640          H  
ATOM   5460 2HD2 LEU A 336      28.626  24.641   1.593  1.00 17.640          H  
ATOM   5461 3HD2 LEU A 336      30.141  24.711   2.519  1.00 17.640          H  
ATOM   5462  N   SER A 337      30.344  29.106   0.702  1.00 10.270          N  
ATOM   5463  CA  SER A 337      30.223  30.468   0.165  1.00 10.600          C  
ATOM   5464  C   SER A 337      29.206  30.501  -0.964  1.00  9.900          C  
ATOM   5465  O   SER A 337      28.865  29.461  -1.535  1.00  9.230          O  
ATOM   5466  CB  SER A 337      31.542  30.963  -0.395  1.00 14.710          C  
ATOM   5467  OG  SER A 337      31.876  30.241  -1.547  1.00 14.710          O  
ATOM   5468  H   SER A 337      30.461  28.310   0.067  1.00 12.320          H  
ATOM   5469  HA  SER A 337      29.884  31.138   0.955  1.00 12.720          H  
ATOM   5470 1HB  SER A 337      31.454  32.022  -0.639  1.00 17.650          H  
ATOM   5471 2HB  SER A 337      32.329  30.859   0.351  1.00 17.650          H  
ATOM   5472  HG  SER A 337      32.363  29.462  -1.247  1.00 17.650          H  
ATOM   5473  N   ILE A 338      28.714  31.702  -1.287  1.00 10.120          N  
ATOM   5474  CA  ILE A 338      27.759  31.847  -2.383  1.00  9.600          C  
ATOM   5475  C   ILE A 338      28.378  32.530  -3.584  1.00 10.050          C  
ATOM   5476  O   ILE A 338      28.899  33.644  -3.489  1.00 10.730          O  
ATOM   5477  CB  ILE A 338      26.511  32.660  -1.955  1.00 13.650          C  
ATOM   5478  CG1 ILE A 338      25.834  32.037  -0.690  1.00 13.650          C  
ATOM   5479  CG2 ILE A 338      25.500  32.751  -3.141  1.00 13.650          C  
ATOM   5480  CD1 ILE A 338      25.346  30.618  -0.847  1.00 13.650          C  
ATOM   5481  H   ILE A 338      29.023  32.519  -0.780  1.00 12.140          H  
ATOM   5482  HA  ILE A 338      27.445  30.862  -2.709  1.00 11.520          H  
ATOM   5483  HB  ILE A 338      26.818  33.667  -1.684  1.00 16.380          H  
ATOM   5484 1HG1 ILE A 338      26.547  32.061   0.130  1.00 16.380          H  
ATOM   5485 2HG1 ILE A 338      24.979  32.656  -0.423  1.00 16.380          H  
ATOM   5486 1HG2 ILE A 338      24.646  33.335  -2.832  1.00 16.380          H  
ATOM   5487 2HG2 ILE A 338      25.965  33.235  -3.999  1.00 16.380          H  
ATOM   5488 3HG2 ILE A 338      25.177  31.755  -3.438  1.00 16.380          H  
ATOM   5489 1HD1 ILE A 338      24.888  30.291   0.079  1.00 16.380          H  
ATOM   5490 2HD1 ILE A 338      24.616  30.557  -1.628  1.00 16.380          H  
ATOM   5491 3HD1 ILE A 338      26.180  29.979  -1.079  1.00 16.380          H  
ATOM   5492  N   GLN A 339      28.289  31.856  -4.718  1.00  9.750          N  
ATOM   5493  CA  GLN A 339      28.815  32.362  -5.970  1.00 10.220          C  
ATOM   5494  C   GLN A 339      27.690  32.664  -6.952  1.00 10.010          C  
ATOM   5495  O   GLN A 339      26.596  32.090  -6.867  1.00  9.730          O  
ATOM   5496  CB  GLN A 339      29.791  31.361  -6.576  1.00 14.120          C  
ATOM   5497  CG  GLN A 339      30.959  30.994  -5.656  1.00 14.120          C  
ATOM   5498  CD  GLN A 339      31.812  32.168  -5.323  1.00 14.120          C  
ATOM   5499  OE1 GLN A 339      32.103  32.988  -6.200  1.00 14.120          O  
ATOM   5500  NE2 GLN A 339      32.238  32.270  -4.066  1.00 14.120          N  
ATOM   5501  H   GLN A 339      27.832  30.942  -4.673  1.00 11.700          H  
ATOM   5502  HA  GLN A 339      29.344  33.296  -5.777  1.00 12.260          H  
ATOM   5503 1HB  GLN A 339      29.254  30.448  -6.801  1.00 16.940          H  
ATOM   5504 2HB  GLN A 339      30.187  31.750  -7.514  1.00 16.940          H  
ATOM   5505 1HG  GLN A 339      30.570  30.574  -4.725  1.00 16.940          H  
ATOM   5506 2HG  GLN A 339      31.587  30.268  -6.160  1.00 16.940          H  
ATOM   5507 1HE2 GLN A 339      32.813  33.043  -3.797  1.00 16.940          H  
ATOM   5508 2HE2 GLN A 339      31.993  31.570  -3.371  1.00 16.940          H  
ATOM   5509  N   GLU A 340      27.952  33.555  -7.907  1.00 10.310          N  
ATOM   5510  CA  GLU A 340      26.963  33.815  -8.951  1.00 10.220          C  
ATOM   5511  C   GLU A 340      27.264  32.926 -10.148  1.00 10.090          C  
ATOM   5512  O   GLU A 340      28.419  32.789 -10.560  1.00 10.480          O  
ATOM   5513  CB  GLU A 340      26.940  35.300  -9.336  1.00 14.340          C  
ATOM   5514  CG  GLU A 340      26.459  36.224  -8.200  1.00 14.340          C  
ATOM   5515  CD  GLU A 340      26.379  37.707  -8.573  1.00 14.340          C  
ATOM   5516  OE1 GLU A 340      26.732  38.066  -9.681  1.00 14.340          O  
ATOM   5517  OE2 GLU A 340      25.935  38.471  -7.756  1.00 14.340          O  
ATOM   5518  H   GLU A 340      28.846  34.029  -7.928  1.00 12.370          H  
ATOM   5519  HA  GLU A 340      25.972  33.551  -8.579  1.00 12.260          H  
ATOM   5520 1HB  GLU A 340      27.937  35.618  -9.638  1.00 17.210          H  
ATOM   5521 2HB  GLU A 340      26.279  35.436 -10.186  1.00 17.210          H  
ATOM   5522 1HG  GLU A 340      25.469  35.891  -7.887  1.00 17.210          H  
ATOM   5523 2HG  GLU A 340      27.129  36.106  -7.349  1.00 17.210          H  
ATOM   5524  N   THR A 341      26.218  32.322 -10.690  1.00  9.690          N  
ATOM   5525  CA  THR A 341      26.300  31.402 -11.813  1.00  9.670          C  
ATOM   5526  C   THR A 341      25.025  31.345 -12.618  1.00  9.730          C  
ATOM   5527  O   THR A 341      24.178  32.235 -12.534  1.00  9.660          O  
ATOM   5528  CB  THR A 341      26.575  30.002 -11.286  1.00 13.550          C  
ATOM   5529  OG1 THR A 341      26.850  29.113 -12.386  1.00 13.550          O  
ATOM   5530  CG2 THR A 341      25.347  29.519 -10.440  1.00 13.550          C  
ATOM   5531  H   THR A 341      25.293  32.466 -10.277  1.00 11.630          H  
ATOM   5532  HA  THR A 341      27.112  31.720 -12.466  1.00 11.600          H  
ATOM   5533  HB  THR A 341      27.434  30.038 -10.661  1.00 16.260          H  
ATOM   5534  HG1 THR A 341      27.195  28.275 -12.046  1.00 16.260          H  
ATOM   5535 1HG2 THR A 341      25.543  28.557 -10.053  1.00 16.260          H  
ATOM   5536 2HG2 THR A 341      25.194  30.211  -9.610  1.00 16.260          H  
ATOM   5537 3HG2 THR A 341      24.436  29.470 -11.017  1.00 16.260          H  
ATOM   5538  N   LEU A 342      24.919  30.315 -13.442  1.00 10.050          N  
ATOM   5539  CA  LEU A 342      23.711  30.067 -14.196  1.00 10.250          C  
ATOM   5540  C   LEU A 342      23.078  28.821 -13.588  1.00 10.020          C  
ATOM   5541  O   LEU A 342      23.783  27.896 -13.181  1.00 10.290          O  
ATOM   5542  CB  LEU A 342      23.987  29.880 -15.690  1.00 14.270          C  
ATOM   5543  CG  LEU A 342      24.687  31.053 -16.423  1.00 14.270          C  
ATOM   5544  CD1 LEU A 342      24.918  30.667 -17.859  1.00 14.270          C  
ATOM   5545  CD2 LEU A 342      23.827  32.301 -16.359  1.00 14.270          C  
ATOM   5546  H   LEU A 342      25.688  29.651 -13.467  1.00 12.060          H  
ATOM   5547  HA  LEU A 342      23.031  30.888 -14.053  1.00 12.300          H  
ATOM   5548 1HB  LEU A 342      24.590  28.987 -15.820  1.00 17.120          H  
ATOM   5549 2HB  LEU A 342      23.040  29.726 -16.179  1.00 17.120          H  
ATOM   5550  HG  LEU A 342      25.652  31.248 -15.961  1.00 17.120          H  
ATOM   5551 1HD1 LEU A 342      25.420  31.483 -18.377  1.00 17.120          H  
ATOM   5552 2HD1 LEU A 342      25.539  29.774 -17.907  1.00 17.120          H  
ATOM   5553 3HD1 LEU A 342      23.957  30.479 -18.334  1.00 17.120          H  
ATOM   5554 1HD2 LEU A 342      24.325  33.113 -16.885  1.00 17.120          H  
ATOM   5555 2HD2 LEU A 342      22.859  32.103 -16.827  1.00 17.120          H  
ATOM   5556 3HD2 LEU A 342      23.688  32.586 -15.341  1.00 17.120          H  
ATOM   5557  N   GLY A 343      21.761  28.757 -13.544  1.00  9.740          N  
ATOM   5558  CA  GLY A 343      21.121  27.587 -12.965  1.00  9.670          C  
ATOM   5559  C   GLY A 343      21.526  26.344 -13.726  1.00  9.950          C  
ATOM   5560  O   GLY A 343      21.325  26.250 -14.942  1.00 10.400          O  
ATOM   5561  H   GLY A 343      21.221  29.540 -13.903  1.00 11.690          H  
ATOM   5562 1HA  GLY A 343      21.401  27.495 -11.917  1.00 11.600          H  
ATOM   5563 2HA  GLY A 343      20.040  27.707 -13.001  1.00 11.600          H  
ATOM   5564  N   GLY A 344      21.892  25.290 -13.004  1.00  9.620          N  
ATOM   5565  CA  GLY A 344      22.336  24.050 -13.641  1.00 10.210          C  
ATOM   5566  C   GLY A 344      21.181  23.284 -14.280  1.00 10.620          C  
ATOM   5567  O   GLY A 344      21.377  22.270 -14.947  1.00 11.080          O  
ATOM   5568  H   GLY A 344      21.976  25.386 -12.000  1.00 11.540          H  
ATOM   5569 1HA  GLY A 344      23.075  24.291 -14.404  1.00 12.250          H  
ATOM   5570 2HA  GLY A 344      22.845  23.432 -12.907  1.00 12.250          H  
ATOM   5571  N   TYR A 345      19.979  23.788 -14.057  1.00 10.590          N  
ATOM   5572  CA  TYR A 345      18.748  23.252 -14.585  1.00 11.110          C  
ATOM   5573  C   TYR A 345      17.944  24.280 -15.405  1.00 11.370          C  
ATOM   5574  O   TYR A 345      16.819  23.977 -15.829  1.00 11.610          O  
ATOM   5575  CB  TYR A 345      17.914  22.714 -13.428  1.00 15.350          C  
ATOM   5576  CG  TYR A 345      17.630  23.754 -12.360  1.00 15.350          C  
ATOM   5577  CD1 TYR A 345      16.566  24.638 -12.484  1.00 15.350          C  
ATOM   5578  CD2 TYR A 345      18.441  23.806 -11.238  1.00 15.350          C  
ATOM   5579  CE1 TYR A 345      16.321  25.563 -11.487  1.00 15.350          C  
ATOM   5580  CE2 TYR A 345      18.191  24.719 -10.252  1.00 15.350          C  
ATOM   5581  CZ  TYR A 345      17.141  25.593 -10.363  1.00 15.350          C  
ATOM   5582  OH  TYR A 345      16.896  26.494  -9.352  1.00 15.350          O  
ATOM   5583  H   TYR A 345      19.934  24.606 -13.474  1.00 12.710          H  
ATOM   5584  HA  TYR A 345      18.997  22.424 -15.249  1.00 13.330          H  
ATOM   5585 1HB  TYR A 345      16.963  22.340 -13.805  1.00 18.420          H  
ATOM   5586 2HB  TYR A 345      18.434  21.878 -12.962  1.00 18.420          H  
ATOM   5587  HD1 TYR A 345      15.919  24.602 -13.362  1.00 18.420          H  
ATOM   5588  HD2 TYR A 345      19.266  23.115 -11.135  1.00 18.420          H  
ATOM   5589  HE1 TYR A 345      15.485  26.254 -11.579  1.00 18.420          H  
ATOM   5590  HE2 TYR A 345      18.811  24.744  -9.375  1.00 18.420          H  
ATOM   5591  HH  TYR A 345      16.106  27.003  -9.559  1.00 18.420          H  
ATOM   5592  N   SER A 346      18.466  25.508 -15.584  1.00 11.510          N  
ATOM   5593  CA  SER A 346      17.705  26.530 -16.321  1.00 11.960          C  
ATOM   5594  C   SER A 346      18.539  27.365 -17.298  1.00 12.050          C  
ATOM   5595  O   SER A 346      18.000  27.926 -18.254  1.00 12.600          O  
ATOM   5596  CB  SER A 346      17.066  27.509 -15.358  1.00 16.560          C  
ATOM   5597  OG  SER A 346      18.045  28.277 -14.691  1.00 16.560          O  
ATOM   5598  H   SER A 346      19.403  25.719 -15.256  1.00 13.810          H  
ATOM   5599  HA  SER A 346      16.926  26.030 -16.892  1.00 14.350          H  
ATOM   5600 1HB  SER A 346      16.391  28.162 -15.903  1.00 19.880          H  
ATOM   5601 2HB  SER A 346      16.470  26.964 -14.630  1.00 19.880          H  
ATOM   5602  HG  SER A 346      17.549  28.963 -14.223  1.00 19.880          H  
ATOM   5603  N   LEU A 347      19.847  27.452 -17.041  1.00 11.680          N  
ATOM   5604  CA  LEU A 347      20.832  28.277 -17.745  1.00 11.870          C  
ATOM   5605  C   LEU A 347      20.502  29.787 -17.601  1.00 11.670          C  
ATOM   5606  O   LEU A 347      20.978  30.623 -18.369  1.00 12.130          O  
ATOM   5607  CB  LEU A 347      20.869  27.865 -19.246  1.00 16.540          C  
ATOM   5608  CG  LEU A 347      22.005  28.447 -20.180  1.00 16.540          C  
ATOM   5609  CD1 LEU A 347      23.375  27.925 -19.718  1.00 16.540          C  
ATOM   5610  CD2 LEU A 347      21.732  28.038 -21.603  1.00 16.540          C  
ATOM   5611  H   LEU A 347      20.221  26.934 -16.251  1.00 14.020          H  
ATOM   5612  HA  LEU A 347      21.799  28.085 -17.290  1.00 14.240          H  
ATOM   5613 1HB  LEU A 347      20.930  26.780 -19.290  1.00 19.850          H  
ATOM   5614 2HB  LEU A 347      19.929  28.163 -19.702  1.00 19.850          H  
ATOM   5615  HG  LEU A 347      22.024  29.526 -20.129  1.00 19.850          H  
ATOM   5616 1HD1 LEU A 347      24.153  28.332 -20.369  1.00 19.850          H  
ATOM   5617 2HD1 LEU A 347      23.568  28.228 -18.701  1.00 19.850          H  
ATOM   5618 3HD1 LEU A 347      23.384  26.840 -19.777  1.00 19.850          H  
ATOM   5619 1HD2 LEU A 347      22.514  28.438 -22.240  1.00 19.850          H  
ATOM   5620 2HD2 LEU A 347      21.724  26.972 -21.667  1.00 19.850          H  
ATOM   5621 3HD2 LEU A 347      20.763  28.434 -21.915  1.00 19.850          H  
ATOM   5622  N   LEU A 348      19.748  30.141 -16.556  1.00 11.130          N  
ATOM   5623  CA  LEU A 348      19.401  31.531 -16.256  1.00 11.060          C  
ATOM   5624  C   LEU A 348      20.250  32.001 -15.097  1.00 10.450          C  
ATOM   5625  O   LEU A 348      20.756  31.182 -14.344  1.00 10.220          O  
ATOM   5626  CB  LEU A 348      17.917  31.637 -15.900  1.00 15.510          C  
ATOM   5627  CG  LEU A 348      16.926  31.083 -16.961  1.00 15.510          C  
ATOM   5628  CD1 LEU A 348      15.520  31.183 -16.416  1.00 15.510          C  
ATOM   5629  CD2 LEU A 348      17.064  31.838 -18.275  1.00 15.510          C  
ATOM   5630  H   LEU A 348      19.358  29.402 -15.976  1.00 13.360          H  
ATOM   5631  HA  LEU A 348      19.633  32.157 -17.115  1.00 13.270          H  
ATOM   5632 1HB  LEU A 348      17.753  31.099 -14.971  1.00 18.610          H  
ATOM   5633 2HB  LEU A 348      17.676  32.685 -15.732  1.00 18.610          H  
ATOM   5634  HG  LEU A 348      17.142  30.042 -17.143  1.00 18.610          H  
ATOM   5635 1HD1 LEU A 348      14.821  30.776 -17.147  1.00 18.610          H  
ATOM   5636 2HD1 LEU A 348      15.444  30.617 -15.490  1.00 18.610          H  
ATOM   5637 3HD1 LEU A 348      15.275  32.227 -16.224  1.00 18.610          H  
ATOM   5638 1HD2 LEU A 348      16.361  31.425 -18.998  1.00 18.610          H  
ATOM   5639 2HD2 LEU A 348      16.845  32.893 -18.119  1.00 18.610          H  
ATOM   5640 3HD2 LEU A 348      18.073  31.729 -18.667  1.00 18.610          H  
ATOM   5641  N   LYS A 349      20.463  33.299 -14.919  1.00 10.340          N  
ATOM   5642  CA  LYS A 349      21.285  33.669 -13.761  1.00  9.940          C  
ATOM   5643  C   LYS A 349      20.662  33.202 -12.443  1.00  9.290          C  
ATOM   5644  O   LYS A 349      19.500  33.505 -12.159  1.00  9.350          O  
ATOM   5645  CB  LYS A 349      21.564  35.171 -13.717  1.00 14.080          C  
ATOM   5646  CG  LYS A 349      22.566  35.539 -12.621  1.00 14.080          C  
ATOM   5647  CD  LYS A 349      22.967  37.010 -12.620  1.00 14.080          C  
ATOM   5648  CE  LYS A 349      24.075  37.219 -11.588  1.00 14.080          C  
ATOM   5649  NZ  LYS A 349      24.563  38.606 -11.520  1.00 14.080          N  
ATOM   5650  H   LYS A 349      20.071  33.995 -15.539  1.00 12.410          H  
ATOM   5651  HA  LYS A 349      22.240  33.166 -13.839  1.00 11.930          H  
ATOM   5652 1HB  LYS A 349      21.963  35.500 -14.676  1.00 16.890          H  
ATOM   5653 2HB  LYS A 349      20.639  35.714 -13.531  1.00 16.890          H  
ATOM   5654 1HG  LYS A 349      22.135  35.305 -11.645  1.00 16.890          H  
ATOM   5655 2HG  LYS A 349      23.464  34.927 -12.746  1.00 16.890          H  
ATOM   5656 1HD  LYS A 349      23.328  37.302 -13.607  1.00 16.890          H  
ATOM   5657 2HD  LYS A 349      22.107  37.628 -12.360  1.00 16.890          H  
ATOM   5658 1HE  LYS A 349      23.710  36.927 -10.603  1.00 16.890          H  
ATOM   5659 2HE  LYS A 349      24.911  36.576 -11.855  1.00 16.890          H  
ATOM   5660 1HZ  LYS A 349      25.325  38.623 -10.809  1.00 16.890          H  
ATOM   5661 2HZ  LYS A 349      24.933  38.888 -12.410  1.00 16.890          H  
ATOM   5662 3HZ  LYS A 349      23.823  39.230 -11.246  1.00 16.890          H  
ATOM   5663  N   LYS A 350      21.463  32.485 -11.642  1.00  8.950          N  
ATOM   5664  CA  LYS A 350      21.074  31.939 -10.334  1.00  8.440          C  
ATOM   5665  C   LYS A 350      22.263  31.942  -9.349  1.00  8.310          C  
ATOM   5666  O   LYS A 350      23.418  32.128  -9.737  1.00  8.760          O  
ATOM   5667  CB  LYS A 350      20.534  30.497 -10.448  1.00 12.020          C  
ATOM   5668  CG  LYS A 350      19.290  30.271 -11.386  1.00 12.020          C  
ATOM   5669  CD  LYS A 350      17.981  30.956 -10.962  1.00 12.020          C  
ATOM   5670  CE  LYS A 350      17.261  30.248  -9.843  1.00 12.020          C  
ATOM   5671  NZ  LYS A 350      15.915  30.853  -9.613  1.00 12.020          N  
ATOM   5672  H   LYS A 350      22.408  32.308 -11.989  1.00 10.740          H  
ATOM   5673  HA  LYS A 350      20.302  32.578  -9.909  1.00 10.130          H  
ATOM   5674 1HB  LYS A 350      21.337  29.864 -10.823  1.00 14.420          H  
ATOM   5675 2HB  LYS A 350      20.283  30.127  -9.457  1.00 14.420          H  
ATOM   5676 1HG  LYS A 350      19.525  30.598 -12.377  1.00 14.420          H  
ATOM   5677 2HG  LYS A 350      19.091  29.208 -11.429  1.00 14.420          H  
ATOM   5678 1HD  LYS A 350      18.179  31.975 -10.646  1.00 14.420          H  
ATOM   5679 2HD  LYS A 350      17.322  31.002 -11.828  1.00 14.420          H  
ATOM   5680 1HE  LYS A 350      17.137  29.196 -10.093  1.00 14.420          H  
ATOM   5681 2HE  LYS A 350      17.841  30.330  -8.925  1.00 14.420          H  
ATOM   5682 1HZ  LYS A 350      15.454  30.359  -8.846  1.00 14.420          H  
ATOM   5683 2HZ  LYS A 350      16.010  31.821  -9.363  1.00 14.420          H  
ATOM   5684 3HZ  LYS A 350      15.350  30.776 -10.436  1.00 14.420          H  
ATOM   5685  N   LYS A 351      21.975  31.771  -8.060  1.00  7.810          N  
ATOM   5686  CA  LYS A 351      23.025  31.655  -7.037  1.00  7.790          C  
ATOM   5687  C   LYS A 351      23.403  30.191  -6.798  1.00  7.230          C  
ATOM   5688  O   LYS A 351      22.549  29.312  -6.935  1.00  6.760          O  
ATOM   5689  CB  LYS A 351      22.525  32.208  -5.704  1.00 10.910          C  
ATOM   5690  CG  LYS A 351      22.224  33.688  -5.624  1.00 10.910          C  
ATOM   5691  CD  LYS A 351      21.670  33.994  -4.220  1.00 10.910          C  
ATOM   5692  CE  LYS A 351      21.330  35.465  -3.997  1.00 10.910          C  
ATOM   5693  NZ  LYS A 351      20.725  35.675  -2.629  1.00 10.910          N  
ATOM   5694  H   LYS A 351      21.009  31.669  -7.784  1.00  9.370          H  
ATOM   5695  HA  LYS A 351      23.919  32.192  -7.365  1.00  9.350          H  
ATOM   5696 1HB  LYS A 351      21.613  31.680  -5.427  1.00 13.100          H  
ATOM   5697 2HB  LYS A 351      23.263  31.989  -4.944  1.00 13.100          H  
ATOM   5698 1HG  LYS A 351      23.141  34.256  -5.791  1.00 13.100          H  
ATOM   5699 2HG  LYS A 351      21.494  33.964  -6.383  1.00 13.100          H  
ATOM   5700 1HD  LYS A 351      20.763  33.409  -4.066  1.00 13.100          H  
ATOM   5701 2HD  LYS A 351      22.394  33.690  -3.469  1.00 13.100          H  
ATOM   5702 1HE  LYS A 351      22.235  36.063  -4.080  1.00 13.100          H  
ATOM   5703 2HE  LYS A 351      20.618  35.792  -4.754  1.00 13.100          H  
ATOM   5704 1HZ  LYS A 351      20.495  36.643  -2.474  1.00 13.100          H  
ATOM   5705 2HZ  LYS A 351      19.876  35.122  -2.562  1.00 13.100          H  
ATOM   5706 3HZ  LYS A 351      21.388  35.381  -1.921  1.00 13.100          H  
ATOM   5707  N   MET A 352      24.636  29.927  -6.344  1.00  7.370          N  
ATOM   5708  CA  MET A 352      24.980  28.557  -5.922  1.00  6.920          C  
ATOM   5709  C   MET A 352      25.882  28.505  -4.682  1.00  7.140          C  
ATOM   5710  O   MET A 352      26.752  29.361  -4.489  1.00  7.800          O  
ATOM   5711  CB  MET A 352      25.677  27.784  -7.048  1.00  9.870          C  
ATOM   5712  CG  MET A 352      27.023  28.388  -7.487  1.00  9.870          C  
ATOM   5713  SD  MET A 352      27.836  27.479  -8.801  1.00  9.870          S  
ATOM   5714  CE  MET A 352      29.311  28.469  -9.038  1.00  9.870          C  
ATOM   5715  H   MET A 352      25.328  30.679  -6.314  1.00  8.840          H  
ATOM   5716  HA  MET A 352      24.056  28.044  -5.673  1.00  8.300          H  
ATOM   5717 1HB  MET A 352      25.861  26.757  -6.715  1.00 11.840          H  
ATOM   5718 2HB  MET A 352      25.010  27.726  -7.903  1.00 11.840          H  
ATOM   5719 1HG  MET A 352      26.865  29.415  -7.821  1.00 11.840          H  
ATOM   5720 2HG  MET A 352      27.687  28.419  -6.647  1.00 11.840          H  
ATOM   5721 1HE  MET A 352      29.912  28.041  -9.838  1.00 11.840          H  
ATOM   5722 2HE  MET A 352      29.045  29.489  -9.290  1.00 11.840          H  
ATOM   5723 3HE  MET A 352      29.886  28.481  -8.136  1.00 11.840          H  
ATOM   5724  N   ILE A 353      25.712  27.451  -3.876  1.00  6.710          N  
ATOM   5725  CA  ILE A 353      26.634  27.202  -2.754  1.00  7.110          C  
ATOM   5726  C   ILE A 353      27.789  26.393  -3.229  1.00  7.200          C  
ATOM   5727  O   ILE A 353      27.609  25.324  -3.810  1.00  6.670          O  
ATOM   5728  CB  ILE A 353      26.034  26.447  -1.532  1.00  9.790          C  
ATOM   5729  CG1 ILE A 353      24.997  27.244  -0.879  1.00  9.790          C  
ATOM   5730  CG2 ILE A 353      27.147  26.131  -0.523  1.00  9.790          C  
ATOM   5731  CD1 ILE A 353      24.075  26.467   0.034  1.00  9.790          C  
ATOM   5732  H   ILE A 353      24.935  26.820  -4.104  1.00  8.050          H  
ATOM   5733  HA  ILE A 353      27.015  28.156  -2.404  1.00  8.530          H  
ATOM   5734  HB  ILE A 353      25.613  25.538  -1.827  1.00 11.750          H  
ATOM   5735 1HG1 ILE A 353      25.487  27.964  -0.256  1.00 11.750          H  
ATOM   5736 2HG1 ILE A 353      24.478  27.764  -1.619  1.00 11.750          H  
ATOM   5737 1HG2 ILE A 353      26.743  25.608   0.322  1.00 11.750          H  
ATOM   5738 2HG2 ILE A 353      27.915  25.498  -0.962  1.00 11.750          H  
ATOM   5739 3HG2 ILE A 353      27.594  27.068  -0.202  1.00 11.750          H  
ATOM   5740 1HD1 ILE A 353      23.360  27.150   0.469  1.00 11.750          H  
ATOM   5741 2HD1 ILE A 353      23.543  25.720  -0.547  1.00 11.750          H  
ATOM   5742 3HD1 ILE A 353      24.622  25.980   0.820  1.00 11.750          H  
ATOM   5743  N   VAL A 354      28.983  26.888  -2.960  1.00  7.910          N  
ATOM   5744  CA  VAL A 354      30.184  26.198  -3.363  1.00  8.100          C  
ATOM   5745  C   VAL A 354      31.016  25.795  -2.157  1.00  8.560          C  
ATOM   5746  O   VAL A 354      31.349  26.623  -1.297  1.00  9.210          O  
ATOM   5747  CB  VAL A 354      31.026  27.091  -4.290  1.00 11.260          C  
ATOM   5748  CG1 VAL A 354      32.312  26.359  -4.727  1.00 11.260          C  
ATOM   5749  CG2 VAL A 354      30.193  27.478  -5.467  1.00 11.260          C  
ATOM   5750  H   VAL A 354      29.032  27.793  -2.482  1.00  9.490          H  
ATOM   5751  HA  VAL A 354      29.905  25.296  -3.905  1.00  9.720          H  
ATOM   5752  HB  VAL A 354      31.328  27.992  -3.749  1.00 13.520          H  
ATOM   5753 1HG1 VAL A 354      32.894  27.010  -5.378  1.00 13.520          H  
ATOM   5754 2HG1 VAL A 354      32.917  26.098  -3.861  1.00 13.520          H  
ATOM   5755 3HG1 VAL A 354      32.050  25.445  -5.273  1.00 13.520          H  
ATOM   5756 1HG2 VAL A 354      30.776  28.106  -6.110  1.00 13.520          H  
ATOM   5757 2HG2 VAL A 354      29.886  26.595  -5.998  1.00 13.520          H  
ATOM   5758 3HG2 VAL A 354      29.316  28.019  -5.126  1.00 13.520          H  
ATOM   5759  N   SER A 355      31.345  24.508  -2.100  1.00  8.290          N  
ATOM   5760  CA  SER A 355      32.183  23.969  -1.025  1.00  8.780          C  
ATOM   5761  C   SER A 355      32.905  22.683  -1.414  1.00  8.620          C  
ATOM   5762  O   SER A 355      32.592  22.064  -2.431  1.00  8.030          O  
ATOM   5763  CB  SER A 355      31.360  23.739   0.213  1.00 12.100          C  
ATOM   5764  OG  SER A 355      30.427  22.704   0.051  1.00 12.100          O  
ATOM   5765  H   SER A 355      30.963  23.902  -2.837  1.00  9.950          H  
ATOM   5766  HA  SER A 355      32.942  24.715  -0.786  1.00 10.540          H  
ATOM   5767 1HB  SER A 355      32.008  23.529   1.066  1.00 14.520          H  
ATOM   5768 2HB  SER A 355      30.843  24.659   0.421  1.00 14.520          H  
ATOM   5769  HG  SER A 355      29.945  22.661   0.881  1.00 14.520          H  
ATOM   5770  N   VAL A 356      33.924  22.317  -0.627  1.00  9.210          N  
ATOM   5771  CA  VAL A 356      34.687  21.089  -0.855  1.00  9.130          C  
ATOM   5772  C   VAL A 356      34.818  20.249   0.411  1.00  9.210          C  
ATOM   5773  O   VAL A 356      35.187  20.769   1.466  1.00  9.860          O  
ATOM   5774  CB  VAL A 356      36.103  21.414  -1.398  1.00 12.810          C  
ATOM   5775  CG1 VAL A 356      36.904  20.117  -1.606  1.00 12.810          C  
ATOM   5776  CG2 VAL A 356      35.991  22.175  -2.714  1.00 12.810          C  
ATOM   5777  H   VAL A 356      34.143  22.889   0.179  1.00 11.050          H  
ATOM   5778  HA  VAL A 356      34.161  20.497  -1.599  1.00 10.960          H  
ATOM   5779  HB  VAL A 356      36.636  22.021  -0.668  1.00 15.380          H  
ATOM   5780 1HG1 VAL A 356      37.897  20.359  -1.982  1.00 15.380          H  
ATOM   5781 2HG1 VAL A 356      37.003  19.587  -0.672  1.00 15.380          H  
ATOM   5782 3HG1 VAL A 356      36.395  19.483  -2.332  1.00 15.380          H  
ATOM   5783 1HG2 VAL A 356      36.987  22.401  -3.088  1.00 15.380          H  
ATOM   5784 2HG2 VAL A 356      35.476  21.569  -3.430  1.00 15.380          H  
ATOM   5785 3HG2 VAL A 356      35.446  23.100  -2.572  1.00 15.380          H  
ATOM   5786  N   SER A 357      34.537  18.953   0.291  1.00  8.650          N  
ATOM   5787  CA  SER A 357      34.668  18.036   1.426  1.00  8.810          C  
ATOM   5788  C   SER A 357      34.850  16.603   0.946  1.00  8.500          C  
ATOM   5789  O   SER A 357      34.615  16.286  -0.223  1.00  8.030          O  
ATOM   5790  CB  SER A 357      33.474  18.135   2.366  1.00 12.270          C  
ATOM   5791  OG  SER A 357      32.316  17.656   1.776  1.00 12.270          O  
ATOM   5792  H   SER A 357      34.250  18.612  -0.632  1.00 10.380          H  
ATOM   5793  HA  SER A 357      35.557  18.315   1.991  1.00 10.570          H  
ATOM   5794 1HB  SER A 357      33.678  17.567   3.272  1.00 14.720          H  
ATOM   5795 2HB  SER A 357      33.328  19.172   2.663  1.00 14.720          H  
ATOM   5796  HG  SER A 357      31.620  17.756   2.431  1.00 14.720          H  
ATOM   5797  N   MET A 358      35.259  15.717   1.845  1.00  8.850          N  
ATOM   5798  CA  MET A 358      35.412  14.326   1.451  1.00  8.610          C  
ATOM   5799  C   MET A 358      34.081  13.780   0.993  1.00  7.750          C  
ATOM   5800  O   MET A 358      33.070  13.999   1.672  1.00  7.580          O  
ATOM   5801  CB  MET A 358      35.924  13.483   2.593  1.00 12.150          C  
ATOM   5802  CG  MET A 358      37.331  13.732   2.968  1.00 12.150          C  
ATOM   5803  SD  MET A 358      37.857  12.758   4.391  1.00 12.150          S  
ATOM   5804  CE  MET A 358      37.914  11.089   3.707  1.00 12.150          C  
ATOM   5805  H   MET A 358      35.450  16.006   2.791  1.00 10.620          H  
ATOM   5806  HA  MET A 358      36.116  14.263   0.641  1.00 10.330          H  
ATOM   5807 1HB  MET A 358      35.313  13.654   3.471  1.00 14.580          H  
ATOM   5808 2HB  MET A 358      35.830  12.444   2.307  1.00 14.580          H  
ATOM   5809 1HG  MET A 358      37.980  13.503   2.118  1.00 14.580          H  
ATOM   5810 2HG  MET A 358      37.441  14.773   3.209  1.00 14.580          H  
ATOM   5811 1HE  MET A 358      38.236  10.393   4.479  1.00 14.580          H  
ATOM   5812 2HE  MET A 358      36.930  10.790   3.351  1.00 14.580          H  
ATOM   5813 3HE  MET A 358      38.621  11.059   2.874  1.00 14.580          H  
ATOM   5814  N   TYR A 359      34.063  12.958  -0.058  1.00  7.310          N  
ATOM   5815  CA  TYR A 359      32.774  12.443  -0.484  1.00  6.580          C  
ATOM   5816  C   TYR A 359      32.015  11.759   0.644  1.00  6.860          C  
ATOM   5817  O   TYR A 359      30.806  11.800   0.669  1.00  6.600          O  
ATOM   5818  CB  TYR A 359      32.797  11.548  -1.707  1.00  9.500          C  
ATOM   5819  CG  TYR A 359      31.356  11.338  -2.145  1.00  9.500          C  
ATOM   5820  CD1 TYR A 359      30.709  12.372  -2.787  1.00  9.500          C  
ATOM   5821  CD2 TYR A 359      30.669  10.171  -1.870  1.00  9.500          C  
ATOM   5822  CE1 TYR A 359      29.390  12.258  -3.139  1.00  9.500          C  
ATOM   5823  CE2 TYR A 359      29.345  10.057  -2.229  1.00  9.500          C  
ATOM   5824  CZ  TYR A 359      28.708  11.109  -2.854  1.00  9.500          C  
ATOM   5825  OH  TYR A 359      27.383  11.017  -3.196  1.00  9.500          O  
ATOM   5826  H   TYR A 359      34.917  12.820  -0.611  1.00  8.770          H  
ATOM   5827  HA  TYR A 359      32.183  13.296  -0.780  1.00  7.900          H  
ATOM   5828 1HB  TYR A 359      33.364  12.010  -2.517  1.00 11.400          H  
ATOM   5829 2HB  TYR A 359      33.226  10.602  -1.472  1.00 11.400          H  
ATOM   5830  HD1 TYR A 359      31.245  13.290  -3.007  1.00 11.400          H  
ATOM   5831  HD2 TYR A 359      31.159   9.359  -1.360  1.00 11.400          H  
ATOM   5832  HE1 TYR A 359      28.888  13.081  -3.639  1.00 11.400          H  
ATOM   5833  HE2 TYR A 359      28.796   9.145  -2.004  1.00 11.400          H  
ATOM   5834  HH  TYR A 359      27.092  11.845  -3.584  1.00 11.400          H  
ATOM   5835  N   VAL A 360      32.687  11.152   1.612  1.00  7.560          N  
ATOM   5836  CA  VAL A 360      31.977  10.475   2.693  1.00  8.060          C  
ATOM   5837  C   VAL A 360      30.991  11.413   3.440  1.00  8.260          C  
ATOM   5838  O   VAL A 360      30.035  10.934   4.044  1.00  8.560          O  
ATOM   5839  CB  VAL A 360      32.997   9.861   3.685  1.00 11.080          C  
ATOM   5840  CG1 VAL A 360      33.681  10.923   4.508  1.00 11.080          C  
ATOM   5841  CG2 VAL A 360      32.305   8.843   4.573  1.00 11.080          C  
ATOM   5842  H   VAL A 360      33.695  11.120   1.572  1.00  9.070          H  
ATOM   5843  HA  VAL A 360      31.404   9.658   2.252  1.00  9.670          H  
ATOM   5844  HB  VAL A 360      33.766   9.397   3.122  1.00 13.300          H  
ATOM   5845 1HG1 VAL A 360      34.417  10.458   5.160  1.00 13.300          H  
ATOM   5846 2HG1 VAL A 360      34.171  11.627   3.861  1.00 13.300          H  
ATOM   5847 3HG1 VAL A 360      32.951  11.432   5.119  1.00 13.300          H  
ATOM   5848 1HG2 VAL A 360      33.034   8.393   5.241  1.00 13.300          H  
ATOM   5849 2HG2 VAL A 360      31.529   9.327   5.165  1.00 13.300          H  
ATOM   5850 3HG2 VAL A 360      31.854   8.070   3.952  1.00 13.300          H  
ATOM   5851  N   GLU A 361      31.261  12.733   3.422  1.00  8.220          N  
ATOM   5852  CA  GLU A 361      30.445  13.772   4.053  1.00  8.410          C  
ATOM   5853  C   GLU A 361      29.472  14.438   3.079  1.00  7.660          C  
ATOM   5854  O   GLU A 361      28.438  14.985   3.490  1.00  7.810          O  
ATOM   5855  CB  GLU A 361      31.325  14.863   4.672  1.00 11.700          C  
ATOM   5856  CG  GLU A 361      32.177  14.419   5.840  1.00 11.700          C  
ATOM   5857  CD  GLU A 361      31.334  14.060   7.046  1.00 11.700          C  
ATOM   5858  OE1 GLU A 361      30.274  14.652   7.203  1.00 11.700          O  
ATOM   5859  OE2 GLU A 361      31.733  13.208   7.800  1.00 11.700          O  
ATOM   5860  H   GLU A 361      32.067  13.041   2.883  1.00  9.860          H  
ATOM   5861  HA  GLU A 361      29.862  13.304   4.846  1.00 10.090          H  
ATOM   5862 1HB  GLU A 361      32.002  15.249   3.903  1.00 14.040          H  
ATOM   5863 2HB  GLU A 361      30.701  15.691   5.000  1.00 14.040          H  
ATOM   5864 1HG  GLU A 361      32.761  13.572   5.545  1.00 14.040          H  
ATOM   5865 2HG  GLU A 361      32.867  15.217   6.100  1.00 14.040          H  
ATOM   5866  N   ILE A 362      29.752  14.354   1.787  1.00  6.920          N  
ATOM   5867  CA  ILE A 362      28.891  15.011   0.820  1.00  6.270          C  
ATOM   5868  C   ILE A 362      27.412  14.553   0.923  1.00  6.400          C  
ATOM   5869  O   ILE A 362      26.549  15.421   0.849  1.00  6.310          O  
ATOM   5870  CB  ILE A 362      29.426  14.867  -0.625  1.00  9.040          C  
ATOM   5871  CG1 ILE A 362      30.816  15.639  -0.885  1.00  9.040          C  
ATOM   5872  CG2 ILE A 362      28.366  15.301  -1.590  1.00  9.040          C  
ATOM   5873  CD1 ILE A 362      30.813  17.129  -0.857  1.00  9.040          C  
ATOM   5874  H   ILE A 362      30.631  13.904   1.499  1.00  8.300          H  
ATOM   5875  HA  ILE A 362      28.906  16.074   1.051  1.00  7.520          H  
ATOM   5876  HB  ILE A 362      29.655  13.855  -0.798  1.00 10.850          H  
ATOM   5877 1HG1 ILE A 362      31.524  15.335  -0.116  1.00 10.850          H  
ATOM   5878 2HG1 ILE A 362      31.197  15.338  -1.854  1.00 10.850          H  
ATOM   5879 1HG2 ILE A 362      28.727  15.150  -2.574  1.00 10.850          H  
ATOM   5880 2HG2 ILE A 362      27.480  14.711  -1.459  1.00 10.850          H  
ATOM   5881 3HG2 ILE A 362      28.122  16.348  -1.437  1.00 10.850          H  
ATOM   5882 1HD1 ILE A 362      31.839  17.487  -1.041  1.00 10.850          H  
ATOM   5883 2HD1 ILE A 362      30.163  17.513  -1.620  1.00 10.850          H  
ATOM   5884 3HD1 ILE A 362      30.491  17.473   0.097  1.00 10.850          H  
ATOM   5885  N   PRO A 363      27.049  13.249   1.077  1.00  6.760          N  
ATOM   5886  CA  PRO A 363      25.689  12.768   1.257  1.00  7.190          C  
ATOM   5887  C   PRO A 363      24.995  13.364   2.473  1.00  7.680          C  
ATOM   5888  O   PRO A 363      23.768  13.351   2.552  1.00  7.920          O  
ATOM   5889  CB  PRO A 363      25.868  11.261   1.430  1.00 10.790          C  
ATOM   5890  CG  PRO A 363      27.142  10.958   0.730  1.00 10.790          C  
ATOM   5891  CD  PRO A 363      28.008  12.155   0.966  1.00 10.790          C  
ATOM   5892  HA  PRO A 363      25.116  12.968   0.347  1.00  8.630          H  
ATOM   5893 1HB  PRO A 363      25.909  11.011   2.503  1.00 12.940          H  
ATOM   5894 2HB  PRO A 363      25.006  10.727   1.004  1.00 12.940          H  
ATOM   5895 1HG  PRO A 363      27.599  10.039   1.130  1.00 12.940          H  
ATOM   5896 2HG  PRO A 363      26.954  10.781  -0.339  1.00 12.940          H  
ATOM   5897 1HD  PRO A 363      28.581  12.005   1.885  1.00 12.940          H  
ATOM   5898 2HD  PRO A 363      28.612  12.262   0.098  1.00 12.940          H  
ATOM   5899  N   HIS A 364      25.761  13.875   3.441  1.00  7.960          N  
ATOM   5900  CA  HIS A 364      25.138  14.452   4.607  1.00  8.510          C  
ATOM   5901  C   HIS A 364      24.653  15.809   4.148  1.00  8.070          C  
ATOM   5902  O   HIS A 364      23.510  16.203   4.407  1.00  8.280          O  
ATOM   5903  CB  HIS A 364      26.151  14.585   5.746  1.00 11.690          C  
ATOM   5904  CG  HIS A 364      26.698  13.262   6.179  1.00 11.690          C  
ATOM   5905  ND1 HIS A 364      27.834  13.134   6.959  1.00 11.690          N  
ATOM   5906  CD2 HIS A 364      26.280  12.002   5.911  1.00 11.690          C  
ATOM   5907  CE1 HIS A 364      28.083  11.854   7.152  1.00 11.690          C  
ATOM   5908  NE2 HIS A 364      27.151  11.145   6.530  1.00 11.690          N  
ATOM   5909  H   HIS A 364      26.778  13.921   3.383  1.00  9.550          H  
ATOM   5910  HA  HIS A 364      24.285  13.862   4.938  1.00 10.210          H  
ATOM   5911 1HB  HIS A 364      26.978  15.223   5.444  1.00 14.030          H  
ATOM   5912 2HB  HIS A 364      25.673  15.057   6.603  1.00 14.030          H  
ATOM   5913  HD1 HIS A 364      28.544  13.852   7.161  1.00 14.030          H  
ATOM   5914  HD2 HIS A 364      25.446  11.602   5.334  1.00 14.030          H  
ATOM   5915  HE1 HIS A 364      28.950  11.551   7.742  1.00 14.030          H  
ATOM   5916  N   LEU A 365      25.518  16.498   3.391  1.00  7.530          N  
ATOM   5917  CA  LEU A 365      25.165  17.817   2.900  1.00  7.140          C  
ATOM   5918  C   LEU A 365      23.964  17.659   1.956  1.00  6.730          C  
ATOM   5919  O   LEU A 365      23.028  18.454   2.010  1.00  6.760          O  
ATOM   5920  CB  LEU A 365      26.333  18.464   2.112  1.00 10.150          C  
ATOM   5921  CG  LEU A 365      27.687  18.809   2.883  1.00 10.150          C  
ATOM   5922  CD1 LEU A 365      28.693  19.266   1.850  1.00 10.150          C  
ATOM   5923  CD2 LEU A 365      27.525  19.896   3.953  1.00 10.150          C  
ATOM   5924  H   LEU A 365      26.449  16.095   3.228  1.00  9.040          H  
ATOM   5925  HA  LEU A 365      24.876  18.438   3.739  1.00  8.570          H  
ATOM   5926 1HB  LEU A 365      26.591  17.812   1.286  1.00 12.180          H  
ATOM   5927 2HB  LEU A 365      25.963  19.395   1.684  1.00 12.180          H  
ATOM   5928  HG  LEU A 365      28.059  17.894   3.353  1.00 12.180          H  
ATOM   5929 1HD1 LEU A 365      29.653  19.467   2.329  1.00 12.180          H  
ATOM   5930 2HD1 LEU A 365      28.812  18.493   1.112  1.00 12.180          H  
ATOM   5931 3HD1 LEU A 365      28.331  20.173   1.365  1.00 12.180          H  
ATOM   5932 1HD2 LEU A 365      28.487  20.076   4.431  1.00 12.180          H  
ATOM   5933 2HD2 LEU A 365      27.189  20.816   3.490  1.00 12.180          H  
ATOM   5934 3HD2 LEU A 365      26.808  19.571   4.705  1.00 12.180          H  
ATOM   5935  N   ILE A 366      23.956  16.594   1.136  1.00  6.510          N  
ATOM   5936  CA  ILE A 366      22.869  16.368   0.178  1.00  6.370          C  
ATOM   5937  C   ILE A 366      21.541  16.146   0.873  1.00  7.020          C  
ATOM   5938  O   ILE A 366      20.528  16.706   0.437  1.00  7.030          O  
ATOM   5939  CB  ILE A 366      23.146  15.194  -0.778  1.00  8.970          C  
ATOM   5940  CG1 ILE A 366      24.325  15.571  -1.708  1.00  8.970          C  
ATOM   5941  CG2 ILE A 366      21.860  14.861  -1.605  1.00  8.970          C  
ATOM   5942  CD1 ILE A 366      24.892  14.414  -2.506  1.00  8.970          C  
ATOM   5943  H   ILE A 366      24.771  15.974   1.151  1.00  7.810          H  
ATOM   5944  HA  ILE A 366      22.771  17.251  -0.440  1.00  7.640          H  
ATOM   5945  HB  ILE A 366      23.432  14.328  -0.208  1.00 10.770          H  
ATOM   5946 1HG1 ILE A 366      24.002  16.344  -2.387  1.00 10.770          H  
ATOM   5947 2HG1 ILE A 366      25.122  15.983  -1.099  1.00 10.770          H  
ATOM   5948 1HG2 ILE A 366      22.049  14.033  -2.277  1.00 10.770          H  
ATOM   5949 2HG2 ILE A 366      21.044  14.579  -0.946  1.00 10.770          H  
ATOM   5950 3HG2 ILE A 366      21.562  15.737  -2.184  1.00 10.770          H  
ATOM   5951 1HD1 ILE A 366      25.708  14.775  -3.101  1.00 10.770          H  
ATOM   5952 2HD1 ILE A 366      25.255  13.643  -1.834  1.00 10.770          H  
ATOM   5953 3HD1 ILE A 366      24.137  13.993  -3.160  1.00 10.770          H  
ATOM   5954  N   LYS A 367      21.501  15.296   1.906  1.00  7.670          N  
ATOM   5955  CA  LYS A 367      20.242  15.089   2.604  1.00  8.400          C  
ATOM   5956  C   LYS A 367      19.721  16.395   3.197  1.00  8.440          C  
ATOM   5957  O   LYS A 367      18.527  16.685   3.080  1.00  8.660          O  
ATOM   5958  CB  LYS A 367      20.387  14.020   3.684  1.00 11.470          C  
ATOM   5959  CG  LYS A 367      20.530  12.594   3.133  1.00 11.470          C  
ATOM   5960  CD  LYS A 367      20.710  11.565   4.251  1.00 11.470          C  
ATOM   5961  CE  LYS A 367      20.870  10.152   3.688  1.00 11.470          C  
ATOM   5962  NZ  LYS A 367      21.070   9.138   4.767  1.00 11.470          N  
ATOM   5963  H   LYS A 367      22.347  14.794   2.202  1.00  9.200          H  
ATOM   5964  HA  LYS A 367      19.507  14.739   1.880  1.00 10.080          H  
ATOM   5965 1HB  LYS A 367      21.282  14.236   4.276  1.00 13.760          H  
ATOM   5966 2HB  LYS A 367      19.530  14.055   4.356  1.00 13.760          H  
ATOM   5967 1HG  LYS A 367      19.635  12.346   2.563  1.00 13.760          H  
ATOM   5968 2HG  LYS A 367      21.383  12.551   2.459  1.00 13.760          H  
ATOM   5969 1HD  LYS A 367      21.603  11.818   4.826  1.00 13.760          H  
ATOM   5970 2HD  LYS A 367      19.848  11.589   4.915  1.00 13.760          H  
ATOM   5971 1HE  LYS A 367      19.980   9.891   3.119  1.00 13.760          H  
ATOM   5972 2HE  LYS A 367      21.734  10.132   3.023  1.00 13.760          H  
ATOM   5973 1HZ  LYS A 367      21.174   8.221   4.354  1.00 13.760          H  
ATOM   5974 2HZ  LYS A 367      21.901   9.365   5.294  1.00 13.760          H  
ATOM   5975 3HZ  LYS A 367      20.270   9.138   5.385  1.00 13.760          H  
ATOM   5976  N   ILE A 368      20.612  17.209   3.776  1.00  8.270          N  
ATOM   5977  CA  ILE A 368      20.199  18.481   4.357  1.00  8.390          C  
ATOM   5978  C   ILE A 368      19.619  19.382   3.287  1.00  7.800          C  
ATOM   5979  O   ILE A 368      18.614  20.046   3.515  1.00  8.030          O  
ATOM   5980  CB  ILE A 368      21.349  19.198   5.066  1.00 11.700          C  
ATOM   5981  CG1 ILE A 368      21.753  18.406   6.312  1.00 11.700          C  
ATOM   5982  CG2 ILE A 368      20.925  20.667   5.425  1.00 11.700          C  
ATOM   5983  CD1 ILE A 368      23.067  18.847   6.936  1.00 11.700          C  
ATOM   5984  H   ILE A 368      21.592  16.909   3.857  1.00  9.920          H  
ATOM   5985  HA  ILE A 368      19.420  18.283   5.095  1.00 10.070          H  
ATOM   5986  HB  ILE A 368      22.200  19.189   4.412  1.00 14.040          H  
ATOM   5987 1HG1 ILE A 368      20.966  18.495   7.061  1.00 14.040          H  
ATOM   5988 2HG1 ILE A 368      21.849  17.357   6.037  1.00 14.040          H  
ATOM   5989 1HG2 ILE A 368      21.727  21.180   5.922  1.00 14.040          H  
ATOM   5990 2HG2 ILE A 368      20.671  21.230   4.529  1.00 14.040          H  
ATOM   5991 3HG2 ILE A 368      20.059  20.634   6.086  1.00 14.040          H  
ATOM   5992 1HD1 ILE A 368      23.273  18.214   7.794  1.00 14.040          H  
ATOM   5993 2HD1 ILE A 368      23.872  18.735   6.210  1.00 14.040          H  
ATOM   5994 3HD1 ILE A 368      23.012  19.876   7.261  1.00 14.040          H  
ATOM   5995  N   ILE A 369      20.265  19.435   2.130  1.00  7.110          N  
ATOM   5996  CA  ILE A 369      19.799  20.248   1.022  1.00  6.610          C  
ATOM   5997  C   ILE A 369      18.393  19.830   0.591  1.00  6.890          C  
ATOM   5998  O   ILE A 369      17.515  20.682   0.422  1.00  6.890          O  
ATOM   5999  CB  ILE A 369      20.772  20.103  -0.162  1.00  9.450          C  
ATOM   6000  CG1 ILE A 369      22.092  20.734   0.196  1.00  9.450          C  
ATOM   6001  CG2 ILE A 369      20.190  20.754  -1.372  1.00  9.450          C  
ATOM   6002  CD1 ILE A 369      23.267  20.380  -0.660  1.00  9.450          C  
ATOM   6003  H   ILE A 369      21.134  18.899   2.030  1.00  8.530          H  
ATOM   6004  HA  ILE A 369      19.768  21.289   1.347  1.00  7.930          H  
ATOM   6005  HB  ILE A 369      20.950  19.052  -0.363  1.00 11.340          H  
ATOM   6006 1HG1 ILE A 369      21.976  21.762   0.108  1.00 11.340          H  
ATOM   6007 2HG1 ILE A 369      22.296  20.511   1.194  1.00 11.340          H  
ATOM   6008 1HG2 ILE A 369      20.872  20.644  -2.192  1.00 11.340          H  
ATOM   6009 2HG2 ILE A 369      19.253  20.287  -1.638  1.00 11.340          H  
ATOM   6010 3HG2 ILE A 369      20.020  21.814  -1.173  1.00 11.340          H  
ATOM   6011 1HD1 ILE A 369      24.139  20.918  -0.300  1.00 11.340          H  
ATOM   6012 2HD1 ILE A 369      23.464  19.324  -0.604  1.00 11.340          H  
ATOM   6013 3HD1 ILE A 369      23.073  20.650  -1.672  1.00 11.340          H  
ATOM   6014  N   ARG A 370      18.174  18.517   0.418  1.00  7.270          N  
ATOM   6015  CA  ARG A 370      16.873  17.983   0.008  1.00  7.780          C  
ATOM   6016  C   ARG A 370      15.761  18.304   1.013  1.00  8.400          C  
ATOM   6017  O   ARG A 370      14.608  18.511   0.632  1.00  8.700          O  
ATOM   6018  CB  ARG A 370      16.964  16.487  -0.216  1.00 10.690          C  
ATOM   6019  CG  ARG A 370      17.741  16.090  -1.463  1.00 10.690          C  
ATOM   6020  CD  ARG A 370      17.873  14.627  -1.583  1.00 10.690          C  
ATOM   6021  NE  ARG A 370      18.567  14.240  -2.811  1.00 10.690          N  
ATOM   6022  CZ  ARG A 370      18.960  12.981  -3.118  1.00 10.690          C  
ATOM   6023  NH1 ARG A 370      18.736  11.987  -2.278  1.00 10.690          N  
ATOM   6024  NH2 ARG A 370      19.570  12.742  -4.267  1.00 10.690          N  
ATOM   6025  H   ARG A 370      18.958  17.870   0.555  1.00  8.720          H  
ATOM   6026  HA  ARG A 370      16.613  18.442  -0.947  1.00  9.340          H  
ATOM   6027 1HB  ARG A 370      17.455  16.025   0.642  1.00 12.830          H  
ATOM   6028 2HB  ARG A 370      15.963  16.068  -0.293  1.00 12.830          H  
ATOM   6029 1HG  ARG A 370      17.222  16.466  -2.350  1.00 12.830          H  
ATOM   6030 2HG  ARG A 370      18.740  16.524  -1.422  1.00 12.830          H  
ATOM   6031 1HD  ARG A 370      18.446  14.258  -0.730  1.00 12.830          H  
ATOM   6032 2HD  ARG A 370      16.883  14.174  -1.588  1.00 12.830          H  
ATOM   6033  HE  ARG A 370      18.760  14.971  -3.490  1.00 12.830          H  
ATOM   6034 1HH1 ARG A 370      18.269  12.157  -1.400  1.00 12.830          H  
ATOM   6035 2HH1 ARG A 370      19.032  11.051  -2.515  1.00 12.830          H  
ATOM   6036 1HH2 ARG A 370      19.743  13.496  -4.924  1.00 12.830          H  
ATOM   6037 2HH2 ARG A 370      19.851  11.803  -4.498  1.00 12.830          H  
ATOM   6038  N   GLN A 371      16.108  18.374   2.301  1.00  8.680          N  
ATOM   6039  CA  GLN A 371      15.165  18.714   3.369  1.00  9.340          C  
ATOM   6040  C   GLN A 371      14.666  20.166   3.292  1.00  9.020          C  
ATOM   6041  O   GLN A 371      13.692  20.522   3.961  1.00  9.430          O  
ATOM   6042  CB  GLN A 371      15.781  18.441   4.742  1.00 12.810          C  
ATOM   6043  CG  GLN A 371      15.958  16.961   5.056  1.00 12.810          C  
ATOM   6044  CD  GLN A 371      16.718  16.727   6.341  1.00 12.810          C  
ATOM   6045  OE1 GLN A 371      17.337  17.650   6.879  1.00 12.810          O  
ATOM   6046  NE2 GLN A 371      16.675  15.500   6.843  1.00 12.810          N  
ATOM   6047  H   GLN A 371      17.069  18.120   2.559  1.00 10.420          H  
ATOM   6048  HA  GLN A 371      14.298  18.066   3.263  1.00 11.210          H  
ATOM   6049 1HB  GLN A 371      16.759  18.914   4.793  1.00 15.370          H  
ATOM   6050 2HB  GLN A 371      15.161  18.888   5.515  1.00 15.370          H  
ATOM   6051 1HG  GLN A 371      14.967  16.527   5.175  1.00 15.370          H  
ATOM   6052 2HG  GLN A 371      16.469  16.468   4.247  1.00 15.370          H  
ATOM   6053 1HE2 GLN A 371      17.158  15.290   7.694  1.00 15.370          H  
ATOM   6054 2HE2 GLN A 371      16.158  14.781   6.375  1.00 15.370          H  
ATOM   6055  N   ILE A 372      15.362  21.016   2.533  1.00  8.340          N  
ATOM   6056  CA  ILE A 372      14.982  22.405   2.348  1.00  8.040          C  
ATOM   6057  C   ILE A 372      14.217  22.474   1.024  1.00  7.680          C  
ATOM   6058  O   ILE A 372      13.139  23.082   0.928  1.00  7.860          O  
ATOM   6059  CB  ILE A 372      16.212  23.338   2.313  1.00 11.380          C  
ATOM   6060  CG1 ILE A 372      17.070  23.215   3.626  1.00 11.380          C  
ATOM   6061  CG2 ILE A 372      15.784  24.782   2.073  1.00 11.380          C  
ATOM   6062  CD1 ILE A 372      16.379  23.539   4.931  1.00 11.380          C  
ATOM   6063  H   ILE A 372      16.145  20.667   1.979  1.00 10.010          H  
ATOM   6064  HA  ILE A 372      14.311  22.708   3.146  1.00  9.650          H  
ATOM   6065  HB  ILE A 372      16.851  23.022   1.496  1.00 13.650          H  
ATOM   6066 1HG1 ILE A 372      17.439  22.199   3.689  1.00 13.650          H  
ATOM   6067 2HG1 ILE A 372      17.908  23.877   3.538  1.00 13.650          H  
ATOM   6068 1HG2 ILE A 372      16.659  25.418   2.021  1.00 13.650          H  
ATOM   6069 2HG2 ILE A 372      15.246  24.841   1.138  1.00 13.650          H  
ATOM   6070 3HG2 ILE A 372      15.144  25.122   2.878  1.00 13.650          H  
ATOM   6071 1HD1 ILE A 372      17.091  23.409   5.743  1.00 13.650          H  
ATOM   6072 2HD1 ILE A 372      16.027  24.568   4.931  1.00 13.650          H  
ATOM   6073 3HD1 ILE A 372      15.539  22.864   5.085  1.00 13.650          H  
ATOM   6074  N   ASP A 373      14.807  21.870  -0.018  1.00  7.230          N  
ATOM   6075  CA  ASP A 373      14.221  21.852  -1.353  1.00  7.030          C  
ATOM   6076  C   ASP A 373      14.455  20.503  -2.033  1.00  7.150          C  
ATOM   6077  O   ASP A 373      15.555  20.203  -2.514  1.00  6.790          O  
ATOM   6078  CB  ASP A 373      14.783  22.962  -2.245  1.00  9.920          C  
ATOM   6079  CG  ASP A 373      14.087  22.982  -3.615  1.00  9.920          C  
ATOM   6080  OD1 ASP A 373      13.197  22.152  -3.806  1.00  9.920          O  
ATOM   6081  OD2 ASP A 373      14.444  23.800  -4.457  1.00  9.920          O  
ATOM   6082  H   ASP A 373      15.704  21.401   0.127  1.00  8.680          H  
ATOM   6083  HA  ASP A 373      13.145  21.999  -1.259  1.00  8.440          H  
ATOM   6084 1HB  ASP A 373      14.630  23.926  -1.761  1.00 11.910          H  
ATOM   6085 2HB  ASP A 373      15.848  22.832  -2.365  1.00 11.910          H  
ATOM   6086  N   LYS A 374      13.409  19.686  -2.085  1.00  7.780          N  
ATOM   6087  CA  LYS A 374      13.500  18.334  -2.625  1.00  8.160          C  
ATOM   6088  C   LYS A 374      13.902  18.308  -4.102  1.00  7.960          C  
ATOM   6089  O   LYS A 374      14.381  17.289  -4.599  1.00  8.220          O  
ATOM   6090  CB  LYS A 374      12.158  17.598  -2.466  1.00 11.270          C  
ATOM   6091  CG  LYS A 374      11.035  18.105  -3.401  1.00 11.270          C  
ATOM   6092  CD  LYS A 374       9.707  17.373  -3.195  1.00 11.270          C  
ATOM   6093  CE  LYS A 374       8.601  17.941  -4.121  1.00 11.270          C  
ATOM   6094  NZ  LYS A 374       8.811  17.603  -5.587  1.00 11.270          N  
ATOM   6095  H   LYS A 374      12.538  20.014  -1.695  1.00  9.340          H  
ATOM   6096  HA  LYS A 374      14.261  17.798  -2.058  1.00  9.790          H  
ATOM   6097 1HB  LYS A 374      12.305  16.537  -2.670  1.00 13.530          H  
ATOM   6098 2HB  LYS A 374      11.816  17.691  -1.436  1.00 13.530          H  
ATOM   6099 1HG  LYS A 374      10.888  19.175  -3.263  1.00 13.530          H  
ATOM   6100 2HG  LYS A 374      11.338  17.934  -4.424  1.00 13.530          H  
ATOM   6101 1HD  LYS A 374       9.842  16.312  -3.420  1.00 13.530          H  
ATOM   6102 2HD  LYS A 374       9.388  17.471  -2.159  1.00 13.530          H  
ATOM   6103 1HE  LYS A 374       7.637  17.546  -3.805  1.00 13.530          H  
ATOM   6104 2HE  LYS A 374       8.589  19.026  -4.018  1.00 13.530          H  
ATOM   6105 1HZ  LYS A 374       8.066  18.010  -6.127  1.00 13.530          H  
ATOM   6106 2HZ  LYS A 374       9.712  17.971  -5.959  1.00 13.530          H  
ATOM   6107 3HZ  LYS A 374       8.807  16.610  -5.721  1.00 13.530          H  
ATOM   6108  N   ASP A 375      13.687  19.420  -4.820  1.00  7.640          N  
ATOM   6109  CA  ASP A 375      13.982  19.462  -6.245  1.00  7.670          C  
ATOM   6110  C   ASP A 375      15.350  20.086  -6.521  1.00  6.980          C  
ATOM   6111  O   ASP A 375      15.705  20.332  -7.678  1.00  7.050          O  
ATOM   6112  CB  ASP A 375      12.902  20.261  -6.990  1.00 10.730          C  
ATOM   6113  CG  ASP A 375      11.452  19.634  -6.953  1.00 10.730          C  
ATOM   6114  OD1 ASP A 375      11.267  18.434  -6.803  1.00 10.730          O  
ATOM   6115  OD2 ASP A 375      10.530  20.396  -7.090  1.00 10.730          O  
ATOM   6116  H   ASP A 375      13.329  20.274  -4.364  1.00  9.170          H  
ATOM   6117  HA  ASP A 375      13.990  18.443  -6.628  1.00  9.200          H  
ATOM   6118 1HB  ASP A 375      12.850  21.262  -6.544  1.00 12.870          H  
ATOM   6119 2HB  ASP A 375      13.200  20.386  -8.029  1.00 12.870          H  
ATOM   6120  N   CYS A 376      16.111  20.363  -5.463  1.00  6.450          N  
ATOM   6121  CA  CYS A 376      17.426  20.983  -5.580  1.00  5.870          C  
ATOM   6122  C   CYS A 376      18.419  20.141  -6.350  1.00  5.890          C  
ATOM   6123  O   CYS A 376      18.484  18.919  -6.185  1.00  6.180          O  
ATOM   6124  CB  CYS A 376      18.053  21.275  -4.236  1.00  8.450          C  
ATOM   6125  SG  CYS A 376      19.671  22.085  -4.396  1.00  8.450          S  
ATOM   6126  H   CYS A 376      15.773  20.132  -4.526  1.00  7.740          H  
ATOM   6127  HA  CYS A 376      17.304  21.934  -6.103  1.00  7.040          H  
ATOM   6128 1HB  CYS A 376      17.406  21.916  -3.665  1.00 10.140          H  
ATOM   6129 2HB  CYS A 376      18.171  20.346  -3.687  1.00 10.140          H  
ATOM   6130  HG  CYS A 376      19.273  23.065  -5.241  1.00 10.140          H  
ATOM   6131  N   LEU A 377      19.196  20.817  -7.184  1.00  5.690          N  
ATOM   6132  CA  LEU A 377      20.252  20.194  -7.952  1.00  5.750          C  
ATOM   6133  C   LEU A 377      21.588  20.258  -7.232  1.00  5.250          C  
ATOM   6134  O   LEU A 377      22.045  21.321  -6.803  1.00  5.080          O  
ATOM   6135  CB  LEU A 377      20.368  20.881  -9.314  1.00  8.030          C  
ATOM   6136  CG  LEU A 377      21.576  20.506 -10.204  1.00  8.030          C  
ATOM   6137  CD1 LEU A 377      21.501  19.076 -10.652  1.00  8.030          C  
ATOM   6138  CD2 LEU A 377      21.600  21.440 -11.371  1.00  8.030          C  
ATOM   6139  H   LEU A 377      19.070  21.830  -7.233  1.00  6.830          H  
ATOM   6140  HA  LEU A 377      19.988  19.149  -8.097  1.00  6.900          H  
ATOM   6141 1HB  LEU A 377      19.472  20.633  -9.881  1.00  9.630          H  
ATOM   6142 2HB  LEU A 377      20.362  21.921  -9.168  1.00  9.630          H  
ATOM   6143  HG  LEU A 377      22.503  20.632  -9.638  1.00  9.630          H  
ATOM   6144 1HD1 LEU A 377      22.367  18.860 -11.276  1.00  9.630          H  
ATOM   6145 2HD1 LEU A 377      21.500  18.411  -9.798  1.00  9.630          H  
ATOM   6146 3HD1 LEU A 377      20.588  18.929 -11.231  1.00  9.630          H  
ATOM   6147 1HD2 LEU A 377      22.458  21.211 -12.003  1.00  9.630          H  
ATOM   6148 2HD2 LEU A 377      20.686  21.326 -11.951  1.00  9.630          H  
ATOM   6149 3HD2 LEU A 377      21.677  22.461 -11.005  1.00  9.630          H  
ATOM   6150  N   VAL A 378      22.212  19.099  -7.087  1.00  5.160          N  
ATOM   6151  CA  VAL A 378      23.514  19.011  -6.453  1.00  4.840          C  
ATOM   6152  C   VAL A 378      24.513  18.351  -7.398  1.00  5.040          C  
ATOM   6153  O   VAL A 378      24.369  17.181  -7.774  1.00  5.210          O  
ATOM   6154  CB  VAL A 378      23.419  18.283  -5.085  1.00  6.900          C  
ATOM   6155  CG1 VAL A 378      22.604  19.137  -4.124  1.00  6.900          C  
ATOM   6156  CG2 VAL A 378      22.757  16.895  -5.222  1.00  6.900          C  
ATOM   6157  H   VAL A 378      21.769  18.265  -7.447  1.00  6.190          H  
ATOM   6158  HA  VAL A 378      23.875  20.023  -6.253  1.00  5.810          H  
ATOM   6159  HB  VAL A 378      24.410  18.180  -4.676  1.00  8.280          H  
ATOM   6160 1HG1 VAL A 378      22.554  18.650  -3.150  1.00  8.280          H  
ATOM   6161 2HG1 VAL A 378      23.078  20.110  -4.025  1.00  8.280          H  
ATOM   6162 3HG1 VAL A 378      21.593  19.270  -4.509  1.00  8.280          H  
ATOM   6163 1HG2 VAL A 378      22.698  16.424  -4.256  1.00  8.280          H  
ATOM   6164 2HG2 VAL A 378      21.751  17.010  -5.619  1.00  8.280          H  
ATOM   6165 3HG2 VAL A 378      23.329  16.253  -5.877  1.00  8.280          H  
ATOM   6166  N   SER A 379      25.493  19.135  -7.822  1.00  5.210          N  
ATOM   6167  CA  SER A 379      26.516  18.697  -8.763  1.00  5.600          C  
ATOM   6168  C   SER A 379      27.843  18.532  -8.041  1.00  5.400          C  
ATOM   6169  O   SER A 379      28.391  19.499  -7.504  1.00  5.420          O  
ATOM   6170  CB  SER A 379      26.645  19.703  -9.886  1.00  7.680          C  
ATOM   6171  OG  SER A 379      27.677  19.357 -10.764  1.00  7.680          O  
ATOM   6172  H   SER A 379      25.518  20.097  -7.471  1.00  6.250          H  
ATOM   6173  HA  SER A 379      26.228  17.732  -9.180  1.00  6.720          H  
ATOM   6174 1HB  SER A 379      25.701  19.762 -10.429  1.00  9.220          H  
ATOM   6175 2HB  SER A 379      26.836  20.687  -9.462  1.00  9.220          H  
ATOM   6176  HG  SER A 379      27.645  20.012 -11.467  1.00  9.220          H  
ATOM   6177  N   ILE A 380      28.325  17.291  -7.928  1.00  5.390          N  
ATOM   6178  CA  ILE A 380      29.533  17.049  -7.136  1.00  5.300          C  
ATOM   6179  C   ILE A 380      30.668  16.445  -7.959  1.00  5.810          C  
ATOM   6180  O   ILE A 380      30.470  15.398  -8.562  1.00  6.030          O  
ATOM   6181  CB  ILE A 380      29.218  16.131  -5.943  1.00  7.460          C  
ATOM   6182  CG1 ILE A 380      28.074  16.698  -5.149  1.00  7.460          C  
ATOM   6183  CG2 ILE A 380      30.441  16.029  -5.037  1.00  7.460          C  
ATOM   6184  CD1 ILE A 380      26.736  16.050  -5.421  1.00  7.460          C  
ATOM   6185  H   ILE A 380      27.850  16.528  -8.391  1.00  6.470          H  
ATOM   6186  HA  ILE A 380      29.868  17.998  -6.749  1.00  6.360          H  
ATOM   6187  HB  ILE A 380      28.928  15.151  -6.306  1.00  8.950          H  
ATOM   6188 1HG1 ILE A 380      28.303  16.621  -4.119  1.00  8.950          H  
ATOM   6189 2HG1 ILE A 380      27.992  17.731  -5.391  1.00  8.950          H  
ATOM   6190 1HG2 ILE A 380      30.231  15.382  -4.203  1.00  8.950          H  
ATOM   6191 2HG2 ILE A 380      31.251  15.627  -5.593  1.00  8.950          H  
ATOM   6192 3HG2 ILE A 380      30.715  17.020  -4.669  1.00  8.950          H  
ATOM   6193 1HD1 ILE A 380      25.981  16.527  -4.814  1.00  8.950          H  
ATOM   6194 2HD1 ILE A 380      26.456  16.145  -6.461  1.00  8.950          H  
ATOM   6195 3HD1 ILE A 380      26.792  14.996  -5.169  1.00  8.950          H  
ATOM   6196  N   THR A 381      31.858  17.064  -7.944  1.00  6.220          N  
ATOM   6197  CA  THR A 381      32.998  16.573  -8.737  1.00  6.930          C  
ATOM   6198  C   THR A 381      34.219  16.081  -7.947  1.00  7.090          C  
ATOM   6199  O   THR A 381      34.816  16.824  -7.164  1.00  7.670          O  
ATOM   6200  CB  THR A 381      33.553  17.709  -9.641  1.00  9.420          C  
ATOM   6201  OG1 THR A 381      32.542  18.176 -10.510  1.00  9.420          O  
ATOM   6202  CG2 THR A 381      34.704  17.175 -10.513  1.00  9.420          C  
ATOM   6203  H   THR A 381      31.923  17.924  -7.402  1.00  7.460          H  
ATOM   6204  HA  THR A 381      32.650  15.760  -9.366  1.00  8.320          H  
ATOM   6205  HB  THR A 381      33.911  18.533  -9.023  1.00 11.300          H  
ATOM   6206  HG1 THR A 381      31.861  18.607  -9.986  1.00 11.300          H  
ATOM   6207 1HG2 THR A 381      35.072  17.976 -11.150  1.00 11.300          H  
ATOM   6208 2HG2 THR A 381      35.516  16.812  -9.917  1.00 11.300          H  
ATOM   6209 3HG2 THR A 381      34.324  16.369 -11.125  1.00 11.300          H  
ATOM   6210  N   ARG A 382      34.660  14.852  -8.223  1.00  7.010          N  
ATOM   6211  CA  ARG A 382      35.892  14.326  -7.629  1.00  7.620          C  
ATOM   6212  C   ARG A 382      37.046  14.561  -8.605  1.00  8.000          C  
ATOM   6213  O   ARG A 382      36.919  14.246  -9.789  1.00  8.550          O  
ATOM   6214  CB  ARG A 382      35.822  12.843  -7.338  1.00 10.420          C  
ATOM   6215  CG  ARG A 382      37.089  12.273  -6.680  1.00 10.420          C  
ATOM   6216  CD  ARG A 382      36.926  10.850  -6.289  1.00 10.420          C  
ATOM   6217  NE  ARG A 382      36.691  10.043  -7.460  1.00 10.420          N  
ATOM   6218  CZ  ARG A 382      37.631   9.489  -8.263  1.00 10.420          C  
ATOM   6219  NH1 ARG A 382      38.922   9.618  -8.014  1.00 10.420          N  
ATOM   6220  NH2 ARG A 382      37.228   8.826  -9.323  1.00 10.420          N  
ATOM   6221  H   ARG A 382      34.120  14.279  -8.860  1.00  8.410          H  
ATOM   6222  HA  ARG A 382      36.103  14.858  -6.701  1.00  9.140          H  
ATOM   6223 1HB  ARG A 382      35.019  12.647  -6.674  1.00 12.510          H  
ATOM   6224 2HB  ARG A 382      35.630  12.291  -8.260  1.00 12.510          H  
ATOM   6225 1HG  ARG A 382      37.926  12.333  -7.376  1.00 12.510          H  
ATOM   6226 2HG  ARG A 382      37.313  12.852  -5.788  1.00 12.510          H  
ATOM   6227 1HD  ARG A 382      37.812  10.484  -5.775  1.00 12.510          H  
ATOM   6228 2HD  ARG A 382      36.065  10.746  -5.630  1.00 12.510          H  
ATOM   6229  HE  ARG A 382      35.715   9.891  -7.724  1.00 12.510          H  
ATOM   6230 1HH1 ARG A 382      39.234  10.134  -7.211  1.00 12.510          H  
ATOM   6231 2HH1 ARG A 382      39.599   9.196  -8.637  1.00 12.510          H  
ATOM   6232 1HH2 ARG A 382      36.241   8.765  -9.539  1.00 12.510          H  
ATOM   6233 2HH2 ARG A 382      37.894   8.411  -9.975  1.00 12.510          H  
ATOM   6234  N   ILE A 383      38.166  15.090  -8.114  1.00  7.890          N  
ATOM   6235  CA  ILE A 383      39.318  15.352  -8.971  1.00  8.350          C  
ATOM   6236  C   ILE A 383      40.584  14.575  -8.614  1.00  9.330          C  
ATOM   6237  O   ILE A 383      41.082  14.644  -7.491  1.00  9.560          O  
ATOM   6238  CB  ILE A 383      39.628  16.869  -8.987  1.00 11.510          C  
ATOM   6239  CG1 ILE A 383      38.397  17.601  -9.587  1.00 11.510          C  
ATOM   6240  CG2 ILE A 383      40.953  17.188  -9.729  1.00 11.510          C  
ATOM   6241  CD1 ILE A 383      38.436  19.091  -9.551  1.00 11.510          C  
ATOM   6242  H   ILE A 383      38.211  15.326  -7.131  1.00  9.470          H  
ATOM   6243  HA  ILE A 383      39.042  15.069  -9.980  1.00 10.020          H  
ATOM   6244  HB  ILE A 383      39.719  17.212  -7.957  1.00 13.810          H  
ATOM   6245 1HG1 ILE A 383      38.265  17.285 -10.614  1.00 13.810          H  
ATOM   6246 2HG1 ILE A 383      37.529  17.308  -9.021  1.00 13.810          H  
ATOM   6247 1HG2 ILE A 383      41.148  18.253  -9.700  1.00 13.810          H  
ATOM   6248 2HG2 ILE A 383      41.786  16.677  -9.247  1.00 13.810          H  
ATOM   6249 3HG2 ILE A 383      40.895  16.873 -10.748  1.00 13.810          H  
ATOM   6250 1HD1 ILE A 383      37.508  19.478  -9.977  1.00 13.810          H  
ATOM   6251 2HD1 ILE A 383      38.527  19.431  -8.518  1.00 13.810          H  
ATOM   6252 3HD1 ILE A 383      39.272  19.462 -10.131  1.00 13.810          H  
ATOM   6253  N   ARG A 384      41.110  13.868  -9.615  1.00 10.070          N  
ATOM   6254  CA  ARG A 384      42.351  13.102  -9.544  1.00 11.140          C  
ATOM   6255  C   ARG A 384      43.040  13.167 -10.912  1.00 11.630          C  
ATOM   6256  O   ARG A 384      42.388  12.959 -11.935  1.00 12.200          O  
ATOM   6257  CB  ARG A 384      42.070  11.650  -9.159  1.00 15.170          C  
ATOM   6258  CG  ARG A 384      43.307  10.721  -9.019  1.00 15.170          C  
ATOM   6259  CD  ARG A 384      44.149  11.028  -7.815  1.00 15.170          C  
ATOM   6260  NE  ARG A 384      45.154   9.976  -7.582  1.00 15.170          N  
ATOM   6261  CZ  ARG A 384      46.426   9.961  -8.088  1.00 15.170          C  
ATOM   6262  NH1 ARG A 384      46.874  10.946  -8.844  1.00 15.170          N  
ATOM   6263  NH2 ARG A 384      47.237   8.946  -7.820  1.00 15.170          N  
ATOM   6264  H   ARG A 384      40.598  13.861 -10.484  1.00 12.080          H  
ATOM   6265  HA  ARG A 384      43.003  13.554  -8.796  1.00 13.370          H  
ATOM   6266 1HB  ARG A 384      41.535  11.632  -8.209  1.00 18.200          H  
ATOM   6267 2HB  ARG A 384      41.413  11.204  -9.908  1.00 18.200          H  
ATOM   6268 1HG  ARG A 384      42.967   9.691  -8.927  1.00 18.200          H  
ATOM   6269 2HG  ARG A 384      43.937  10.806  -9.906  1.00 18.200          H  
ATOM   6270 1HD  ARG A 384      44.658  11.976  -7.943  1.00 18.200          H  
ATOM   6271 2HD  ARG A 384      43.507  11.083  -6.935  1.00 18.200          H  
ATOM   6272  HE  ARG A 384      44.875   9.190  -7.007  1.00 18.200          H  
ATOM   6273 1HH1 ARG A 384      46.296  11.730  -9.055  1.00 18.200          H  
ATOM   6274 2HH1 ARG A 384      47.854  10.915  -9.203  1.00 18.200          H  
ATOM   6275 1HH2 ARG A 384      46.938   8.189  -7.231  1.00 18.200          H  
ATOM   6276 2HH2 ARG A 384      48.193   8.935  -8.237  1.00 18.200          H  
ATOM   6277  N   GLY A 385      44.343  13.461 -10.934  1.00 11.550          N  
ATOM   6278  CA  GLY A 385      45.108  13.537 -12.183  1.00 12.130          C  
ATOM   6279  C   GLY A 385      45.910  12.272 -12.509  1.00 12.570          C  
ATOM   6280  O   GLY A 385      45.623  11.181 -12.017  1.00 12.790          O  
ATOM   6281  H   GLY A 385      44.816  13.644 -10.064  1.00 13.860          H  
ATOM   6282 1HA  GLY A 385      44.425  13.748 -13.007  1.00 14.560          H  
ATOM   6283 2HA  GLY A 385      45.791  14.383 -12.127  1.00 14.560          H  
ATOM   6284  N   ILE A 386      46.910  12.434 -13.382  1.00 12.880          N  
ATOM   6285  CA  ILE A 386      47.756  11.342 -13.878  1.00 13.500          C  
ATOM   6286  C   ILE A 386      49.217  11.526 -13.460  1.00 14.460          C  
ATOM   6287  O   ILE A 386      49.797  12.594 -13.632  1.00 14.720          O  
ATOM   6288  CB  ILE A 386      47.573  11.173 -15.399  1.00 18.650          C  
ATOM   6289  CG1 ILE A 386      46.095  10.794 -15.640  1.00 18.650          C  
ATOM   6290  CG2 ILE A 386      48.516  10.087 -15.950  1.00 18.650          C  
ATOM   6291  CD1 ILE A 386      45.629  10.814 -17.025  1.00 18.650          C  
ATOM   6292  H   ILE A 386      47.092  13.368 -13.724  1.00 15.460          H  
ATOM   6293  HA  ILE A 386      47.410  10.415 -13.418  1.00 16.200          H  
ATOM   6294  HB  ILE A 386      47.771  12.117 -15.905  1.00 22.380          H  
ATOM   6295 1HG1 ILE A 386      45.961   9.800 -15.269  1.00 22.380          H  
ATOM   6296 2HG1 ILE A 386      45.457  11.465 -15.089  1.00 22.380          H  
ATOM   6297 1HG2 ILE A 386      48.372   9.962 -17.012  1.00 22.380          H  
ATOM   6298 2HG2 ILE A 386      49.545  10.364 -15.783  1.00 22.380          H  
ATOM   6299 3HG2 ILE A 386      48.302   9.157 -15.450  1.00 22.380          H  
ATOM   6300 1HD1 ILE A 386      44.585  10.519 -17.058  1.00 22.380          H  
ATOM   6301 2HD1 ILE A 386      45.736  11.822 -17.413  1.00 22.380          H  
ATOM   6302 3HD1 ILE A 386      46.206  10.130 -17.602  1.00 22.380          H  
ATOM   6303  N   ASP A 387      49.796  10.453 -12.928  1.00 15.110          N  
ATOM   6304  CA  ASP A 387      51.137  10.440 -12.337  1.00 16.090          C  
ATOM   6305  C   ASP A 387      52.351  10.128 -13.250  1.00 16.690          C  
ATOM   6306  O   ASP A 387      53.456   9.935 -12.740  1.00 17.120          O  
ATOM   6307  CB  ASP A 387      51.135   9.397 -11.216  1.00 22.130          C  
ATOM   6308  CG  ASP A 387      50.129   9.701 -10.072  1.00 22.130          C  
ATOM   6309  OD1 ASP A 387      49.760  10.832  -9.844  1.00 22.130          O  
ATOM   6310  OD2 ASP A 387      49.713   8.752  -9.445  1.00 22.130          O  
ATOM   6311  H   ASP A 387      49.220   9.626 -12.852  1.00 18.130          H  
ATOM   6312  HA  ASP A 387      51.303  11.425 -11.899  1.00 19.310          H  
ATOM   6313 1HB  ASP A 387      50.905   8.422 -11.628  1.00 26.560          H  
ATOM   6314 2HB  ASP A 387      52.135   9.335 -10.784  1.00 26.560          H  
ATOM   6315  N   GLY A 388      52.184  10.036 -14.568  1.00 16.790          N  
ATOM   6316  CA  GLY A 388      53.343   9.719 -15.416  1.00 17.390          C  
ATOM   6317  C   GLY A 388      53.026   9.635 -16.908  1.00 18.350          C  
ATOM   6318  O   GLY A 388      51.970  10.075 -17.350  1.00 18.710          O  
ATOM   6319  H   GLY A 388      51.277  10.206 -14.973  1.00 20.150          H  
ATOM   6320 1HA  GLY A 388      54.112  10.473 -15.256  1.00 20.870          H  
ATOM   6321 2HA  GLY A 388      53.769   8.770 -15.089  1.00 20.870          H  
ATOM   6322  N   HIS A 389      53.974   9.107 -17.695  1.00 18.870          N  
ATOM   6323  CA  HIS A 389      53.822   8.971 -19.150  1.00 19.870          C  
ATOM   6324  C   HIS A 389      54.755   7.897 -19.700  1.00 20.380          C  
ATOM   6325  O   HIS A 389      55.572   7.336 -18.968  1.00 20.190          O  
ATOM   6326  CB  HIS A 389      54.072  10.296 -19.896  1.00 27.420          C  
ATOM   6327  CG  HIS A 389      55.478  10.837 -19.833  1.00 27.420          C  
ATOM   6328  ND1 HIS A 389      56.497  10.425 -20.697  1.00 27.420          N  
ATOM   6329  CD2 HIS A 389      56.029  11.766 -19.024  1.00 27.420          C  
ATOM   6330  CE1 HIS A 389      57.598  11.080 -20.408  1.00 27.420          C  
ATOM   6331  NE2 HIS A 389      57.347  11.903 -19.398  1.00 27.420          N  
ATOM   6332  H   HIS A 389      54.829   8.771 -17.270  1.00 22.640          H  
ATOM   6333  HA  HIS A 389      52.809   8.648 -19.378  1.00 23.840          H  
ATOM   6334 1HB  HIS A 389      53.821  10.172 -20.944  1.00 32.900          H  
ATOM   6335 2HB  HIS A 389      53.405  11.061 -19.501  1.00 32.900          H  
ATOM   6336  HD1 HIS A 389      56.425   9.884 -21.570  1.00 32.900          H  
ATOM   6337  HD2 HIS A 389      55.626  12.364 -18.207  1.00 32.900          H  
ATOM   6338  HE1 HIS A 389      58.508  10.896 -20.976  1.00 32.900          H  
ATOM   6339  N   ILE A 390      54.603   7.610 -20.987  1.00 21.100          N  
ATOM   6340  CA  ILE A 390      55.434   6.660 -21.716  1.00 21.700          C  
ATOM   6341  C   ILE A 390      56.735   7.289 -22.187  1.00 22.460          C  
ATOM   6342  O   ILE A 390      56.738   8.381 -22.762  1.00 23.010          O  
ATOM   6343  CB  ILE A 390      54.690   6.124 -22.957  1.00 30.140          C  
ATOM   6344  CG1 ILE A 390      53.446   5.369 -22.497  1.00 30.140          C  
ATOM   6345  CG2 ILE A 390      55.620   5.218 -23.851  1.00 30.140          C  
ATOM   6346  CD1 ILE A 390      52.503   5.036 -23.607  1.00 30.140          C  
ATOM   6347  H   ILE A 390      53.887   8.105 -21.497  1.00 25.320          H  
ATOM   6348  HA  ILE A 390      55.675   5.828 -21.054  1.00 26.040          H  
ATOM   6349  HB  ILE A 390      54.360   6.965 -23.553  1.00 36.170          H  
ATOM   6350 1HG1 ILE A 390      53.740   4.455 -22.022  1.00 36.170          H  
ATOM   6351 2HG1 ILE A 390      52.912   5.965 -21.769  1.00 36.170          H  
ATOM   6352 1HG2 ILE A 390      55.095   4.862 -24.720  1.00 36.170          H  
ATOM   6353 2HG2 ILE A 390      56.489   5.777 -24.194  1.00 36.170          H  
ATOM   6354 3HG2 ILE A 390      55.941   4.378 -23.283  1.00 36.170          H  
ATOM   6355 1HD1 ILE A 390      51.670   4.532 -23.220  1.00 36.170          H  
ATOM   6356 2HD1 ILE A 390      52.158   5.929 -24.080  1.00 36.170          H  
ATOM   6357 3HD1 ILE A 390      52.978   4.405 -24.337  1.00 36.170          H  
ATOM   6358  N   TYR A 391      57.834   6.608 -21.913  1.00 22.540          N  
ATOM   6359  CA  TYR A 391      59.154   7.009 -22.356  1.00 23.290          C  
ATOM   6360  C   TYR A 391      59.854   5.751 -22.831  1.00 23.570          C  
ATOM   6361  O   TYR A 391      60.028   4.806 -22.061  1.00 23.110          O  
ATOM   6362  CB  TYR A 391      59.942   7.671 -21.239  1.00 32.310          C  
ATOM   6363  CG  TYR A 391      61.291   8.102 -21.692  1.00 32.310          C  
ATOM   6364  CD1 TYR A 391      61.433   9.255 -22.436  1.00 32.310          C  
ATOM   6365  CD2 TYR A 391      62.388   7.329 -21.387  1.00 32.310          C  
ATOM   6366  CE1 TYR A 391      62.682   9.633 -22.872  1.00 32.310          C  
ATOM   6367  CE2 TYR A 391      63.628   7.702 -21.819  1.00 32.310          C  
ATOM   6368  CZ  TYR A 391      63.783   8.843 -22.558  1.00 32.310          C  
ATOM   6369  OH  TYR A 391      65.036   9.202 -22.992  1.00 32.310          O  
ATOM   6370  H   TYR A 391      57.743   5.747 -21.392  1.00 27.050          H  
ATOM   6371  HA  TYR A 391      59.067   7.692 -23.202  1.00 27.950          H  
ATOM   6372 1HB  TYR A 391      59.402   8.542 -20.870  1.00 38.770          H  
ATOM   6373 2HB  TYR A 391      60.062   6.975 -20.410  1.00 38.770          H  
ATOM   6374  HD1 TYR A 391      60.560   9.861 -22.681  1.00 38.770          H  
ATOM   6375  HD2 TYR A 391      62.263   6.416 -20.809  1.00 38.770          H  
ATOM   6376  HE1 TYR A 391      62.804  10.539 -23.462  1.00 38.770          H  
ATOM   6377  HE2 TYR A 391      64.492   7.093 -21.586  1.00 38.770          H  
ATOM   6378  HH  TYR A 391      64.967   9.968 -23.564  1.00 38.770          H  
ATOM   6379  N   LEU A 392      60.262   5.734 -24.082  1.00 24.390          N  
ATOM   6380  CA  LEU A 392      60.846   4.536 -24.649  1.00 24.780          C  
ATOM   6381  C   LEU A 392      62.341   4.509 -24.419  1.00 25.230          C  
ATOM   6382  O   LEU A 392      63.013   5.540 -24.443  1.00 25.700          O  
ATOM   6383  CB  LEU A 392      60.528   4.481 -26.147  1.00 34.540          C  
ATOM   6384  CG  LEU A 392      59.002   4.540 -26.521  1.00 34.540          C  
ATOM   6385  CD1 LEU A 392      58.861   4.611 -28.035  1.00 34.540          C  
ATOM   6386  CD2 LEU A 392      58.268   3.334 -25.949  1.00 34.540          C  
ATOM   6387  H   LEU A 392      60.142   6.556 -24.652  1.00 29.270          H  
ATOM   6388  HA  LEU A 392      60.426   3.666 -24.150  1.00 29.740          H  
ATOM   6389 1HB  LEU A 392      61.048   5.280 -26.656  1.00 41.440          H  
ATOM   6390 2HB  LEU A 392      60.918   3.538 -26.538  1.00 41.440          H  
ATOM   6391  HG  LEU A 392      58.562   5.440 -26.110  1.00 41.440          H  
ATOM   6392 1HD1 LEU A 392      57.820   4.681 -28.294  1.00 41.440          H  
ATOM   6393 2HD1 LEU A 392      59.379   5.481 -28.426  1.00 41.440          H  
ATOM   6394 3HD1 LEU A 392      59.268   3.732 -28.480  1.00 41.440          H  
ATOM   6395 1HD2 LEU A 392      57.209   3.389 -26.211  1.00 41.440          H  
ATOM   6396 2HD2 LEU A 392      58.695   2.419 -26.340  1.00 41.440          H  
ATOM   6397 3HD2 LEU A 392      58.359   3.340 -24.889  1.00 41.440          H  
ATOM   6398  N   ARG A 393      62.850   3.307 -24.224  1.00 25.150          N  
ATOM   6399  CA  ARG A 393      64.259   3.041 -23.998  1.00 25.610          C  
ATOM   6400  C   ARG A 393      64.715   1.865 -24.847  1.00 26.310          C  
ATOM   6401  O   ARG A 393      63.903   1.191 -25.469  1.00 26.650          O  
ATOM   6402  CB  ARG A 393      64.511   2.758 -22.522  1.00 35.670          C  
ATOM   6403  CG  ARG A 393      64.221   3.939 -21.596  1.00 35.670          C  
ATOM   6404  CD  ARG A 393      64.483   3.622 -20.165  1.00 35.670          C  
ATOM   6405  NE  ARG A 393      64.104   4.733 -19.282  1.00 35.670          N  
ATOM   6406  CZ  ARG A 393      64.891   5.783 -18.941  1.00 35.670          C  
ATOM   6407  NH1 ARG A 393      66.123   5.887 -19.404  1.00 35.670          N  
ATOM   6408  NH2 ARG A 393      64.412   6.718 -18.136  1.00 35.670          N  
ATOM   6409  H   ARG A 393      62.214   2.525 -24.231  1.00 30.180          H  
ATOM   6410  HA  ARG A 393      64.833   3.922 -24.287  1.00 30.730          H  
ATOM   6411 1HB  ARG A 393      63.884   1.926 -22.204  1.00 42.800          H  
ATOM   6412 2HB  ARG A 393      65.549   2.464 -22.374  1.00 42.800          H  
ATOM   6413 1HG  ARG A 393      64.842   4.778 -21.893  1.00 42.800          H  
ATOM   6414 2HG  ARG A 393      63.171   4.221 -21.683  1.00 42.800          H  
ATOM   6415 1HD  ARG A 393      63.888   2.753 -19.882  1.00 42.800          H  
ATOM   6416 2HD  ARG A 393      65.536   3.396 -20.017  1.00 42.800          H  
ATOM   6417  HE  ARG A 393      63.167   4.710 -18.897  1.00 42.800          H  
ATOM   6418 1HH1 ARG A 393      66.498   5.184 -20.019  1.00 42.800          H  
ATOM   6419 2HH1 ARG A 393      66.696   6.679 -19.143  1.00 42.800          H  
ATOM   6420 1HH2 ARG A 393      63.468   6.645 -17.780  1.00 42.800          H  
ATOM   6421 2HH2 ARG A 393      64.985   7.507 -17.875  1.00 42.800          H  
ATOM   6422  N   GLN A 394      66.019   1.600 -24.855  1.00 26.570          N  
ATOM   6423  CA  GLN A 394      66.591   0.467 -25.590  1.00 27.240          C  
ATOM   6424  C   GLN A 394      66.190  -0.914 -25.033  1.00 27.940          C  
ATOM   6425  O   GLN A 394      66.391  -1.926 -25.704  1.00 28.230          O  
ATOM   6426  CB  GLN A 394      68.125   0.585 -25.629  1.00 37.870          C  
ATOM   6427  CG  GLN A 394      68.852   0.392 -24.275  1.00 37.870          C  
ATOM   6428  CD  GLN A 394      68.956   1.675 -23.456  1.00 37.870          C  
ATOM   6429  OE1 GLN A 394      68.065   2.543 -23.503  1.00 37.870          O  
ATOM   6430  NE2 GLN A 394      70.041   1.806 -22.706  1.00 37.870          N  
ATOM   6431  H   GLN A 394      66.648   2.214 -24.337  1.00 31.880          H  
ATOM   6432  HA  GLN A 394      66.224   0.521 -26.616  1.00 32.690          H  
ATOM   6433 1HB  GLN A 394      68.521  -0.160 -26.317  1.00 45.440          H  
ATOM   6434 2HB  GLN A 394      68.402   1.564 -26.018  1.00 45.440          H  
ATOM   6435 1HG  GLN A 394      68.344  -0.359 -23.671  1.00 45.440          H  
ATOM   6436 2HG  GLN A 394      69.865   0.055 -24.487  1.00 45.440          H  
ATOM   6437 1HE2 GLN A 394      70.170   2.626 -22.147  1.00 45.440          H  
ATOM   6438 2HE2 GLN A 394      70.734   1.083 -22.695  1.00 45.440          H  
ATOM   6439  N   ASN A 395      65.665  -0.922 -23.805  1.00 28.250          N  
ATOM   6440  CA  ASN A 395      65.204  -2.092 -23.050  1.00 28.980          C  
ATOM   6441  C   ASN A 395      66.390  -2.817 -22.421  1.00 29.400          C  
ATOM   6442  O   ASN A 395      67.176  -2.211 -21.691  1.00 29.770          O  
ATOM   6443  OXT ASN A 395      66.509  -4.032 -22.569  1.00 43.470          O  
ATOM   6444  CB  ASN A 395      64.370  -3.045 -23.908  1.00 38.690          C  
ATOM   6445  CG  ASN A 395      63.595  -4.077 -23.084  1.00 38.690          C  
ATOM   6446  OD1 ASN A 395      63.187  -3.819 -21.938  1.00 38.690          O  
ATOM   6447  ND2 ASN A 395      63.384  -5.241 -23.656  1.00 38.690          N  
ATOM   6448  H   ASN A 395      65.569  -0.019 -23.371  1.00 33.900          H  
ATOM   6449  HA  ASN A 395      64.575  -1.745 -22.229  1.00 34.780          H  
ATOM   6450 1HB  ASN A 395      63.677  -2.488 -24.533  1.00 46.420          H  
ATOM   6451 2HB  ASN A 395      65.025  -3.599 -24.573  1.00 46.420          H  
ATOM   6452 1HD2 ASN A 395      62.900  -5.963 -23.162  1.00 46.420          H  
ATOM   6453 2HD2 ASN A 395      63.728  -5.407 -24.580  1.00 46.420          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 -2373.25 269.72 1560.19 -151.63 57.3654 80.9167 857.843 -926.888 -2.55003 -17.8344 -696.909 -76.5044 -282.908 -33.7801 -44.0476 -21.2457 0 5.85179 28.2249 205.342 277.337 -60.2741 76.5176 17.6111 27.5717 241.85 -981.482
MET:NtermProteinFull_1 -4.94411 0.57232 2.9425 -0.37741 0.07073 0.26265 1.71558 -1.6507 -0 -0 -1.51381 0.83391 0 0 -0.52427 0 0 0.0528 0.17759 2.09106 0 0 0 0.60916 0 0.27263 0.59062
LYS_2 -4.21975 0.38568 4.80217 -0.33438 0.06693 0.22059 2.52056 -2.18902 -0.01989 -0.25718 -3.78326 -0.37044 0 0 -1.6129 0 0 -0.08829 0.24347 1.37386 0 -0.17743 0 -1.5107 0.31336 0.57706 -4.05956
PHE_3 -9.30543 1.04366 5.06495 -0.62372 0.05145 0.35239 3.37402 -3.2892 -0.00318 -0.00946 -3.17901 0.05584 0 0 -1.09168 0 0 -0.05004 0.01654 0 1.95509 -0.21981 0 1.0402 0.0406 0.56251 -4.21428
PHE_4 -9.15743 1.09714 4.59511 -0.59624 0.12259 0.04427 2.69953 -2.95939 -0 -0 -0.42672 -0.10648 0 0 0 0 0 -0.00754 0.06401 0 3.60454 -0.16071 0 1.0402 -0.3499 0.82605 0.32905
ASN_5 -3.66081 0.2054 3.36131 -0.3324 0.08362 0.64526 0.99213 -1.74396 -0.01824 -0.16102 0.36446 -1.64319 0 0 0 0 0 0.05811 0.22647 0 2.6697 -0.35481 0 -0.93687 -0.1683 0.7431 0.32997
ASN_6 -2.89192 0.45663 2.03931 -0.36463 0.05849 0.739 0.81891 -1.17959 -0.01511 -0.15295 -0.17303 -0.5499 0 0 0 0 0 0.03648 0.0437 0 2.6393 -0.63018 0 -0.93687 -0.37222 0.29023 -0.14435
LEU_7 -5.03737 0.3367 2.9982 -0.46162 0.22536 0.07705 1.59568 -1.75416 -0 -0 -0.82783 0.29449 0 0 0 0 0 -0.00305 0.01372 0.38546 0 -0.29166 0 0.18072 -0.33776 0.20496 -2.40111
PHE_8 -4.43165 0.41561 4.93561 -0.58375 0.02576 0.26133 2.50017 -2.09819 -0 -0 -2.77406 0.26032 0 0 -0.90969 0 0 0.01543 0.00147 0 2.10162 -0.16277 0 1.0402 -0.24923 0.20386 0.55202
LYS_9 -2.92415 0.21319 3.48969 -0.30357 0.02681 0.13679 1.64217 -1.55854 -0 -0 -0.87001 -0.00051 0 0 0 0 0 -0.00226 0.00217 1.66358 0 -0.07509 0 -1.5107 -0.40962 0.15618 -0.3239
LYS_10 -4.6335 0.3535 3.95402 -0.41467 0.07331 0.21116 1.46789 -1.80583 -0.01562 -0.10313 -0.41643 0.16075 0 0 0 0 0 -0.05779 0.0154 1.69792 0 -0.03425 0 -1.5107 -0.53848 0.18133 -1.41512
GLU_11 -6.04636 0.47713 7.5889 -0.18212 0.02947 0.25284 3.8013 -3.13837 -5e-05 -0.00139 -4.14627 -0.53564 0 0 -1.4974 0 0 0.05798 0.04258 0 3.62687 -0.2151 0 -2.7348 -0.40143 0.47905 -2.54283
SER_12 -2.86829 0.07496 3.68131 -0.02395 0 0.02231 1.19537 -1.67233 -0.01226 -0.14704 -0.58387 -0.35829 0 0 0 0 0 -0.05119 0.00082 0.5085 0 0.28879 0.60789 -0.77834 -0.13828 0.41145 0.15756
LYS_13 -3.18546 0.09749 3.38719 -0.31364 0.03247 0.15113 1.16582 -1.5212 -0.00501 -0.09022 -0.91818 -0.0465 0 0 0 0 0 -0.04292 0.00616 1.98491 0 -0.13425 0 -1.5107 -0.10452 0.37194 -0.67548
ILE_14 -3.50543 0.14258 3.25226 -0.48339 0.36295 0.10741 1.56359 -1.73604 -0.01562 -0.10313 -1.75144 0.16086 0 0 0 0 0 -0.00936 0.02179 0.45731 0 -0.55423 0 0.73287 -0.34264 0.4737 -1.22596
THR_15 -2.97934 0.33297 1.11481 -0.13327 0.07911 0.10055 0.16132 -0.97888 -0.01277 -0.17348 -0.02621 -0.75145 0 0 0 0 0 0.00865 0.03629 0.25274 0 -0.22328 2.28306 -1.0874 -0.33408 0.35506 -1.97562
VAL_16 -2.08444 0.17 1.07241 -0.26666 0.14863 0.05653 0.14369 -0.8582 -0.01576 -0.16546 0.14353 -0.34631 0 0 0 0 0 -0.02778 1e-05 0.2725 0 -0.66005 0 1.9342 -0.18689 0.25464 -0.41542
ALA_17 -4.08877 0.37185 0.79349 -0.02467 6e-05 0 0.50949 -1.40475 -0 -0 0.17484 -0.2879 0 0 0 0 0 -0.03357 0 0 0 0.20632 0 1.8394 -0.17077 0.22248 -1.8925
SER_18 -4.84496 0.61522 4.90857 -0.03504 0.00017 0.02071 2.76748 -2.20814 -0.00792 -0.12192 -3.702 -0.00439 0 0 0 -0.66941 0 -0.01197 0.07245 0.47107 0 -0.07765 1.77607 -0.77834 -0.29924 0.49101 -1.63822
GLY_19 -2.16933 0.0809 3.05498 -0.00031 0 0 1.337 -1.40171 -4e-05 -0.00042 -1.36084 -0.16078 0 0 0 0 0 -0.06878 0 0 0 -0.79221 0 0.83697 -0.29706 0.38867 -0.55295
SER_20 -2.67186 0.3203 2.92826 -0.02691 0 0.03965 1.46039 -1.42953 -0 -0 -0.95147 -1.06188 0 0 0 0 0 -0.0733 0.00725 0.40593 0 0.17035 0.60043 -0.77834 -0.24475 0.34636 -0.95912
LYS_21 -4.10668 0.36758 3.88103 -0.29545 0.03373 0.13415 1.57908 -1.85333 -0 -0 -0.65325 -0.0626 0 0 0 0 0 0.01273 0.0504 1.85849 0 -0.01398 0 -1.5107 -0.25984 0.44936 -0.38927
ARG_22 -5.70523 0.52896 5.24546 -0.82566 0.15019 0.48409 2.03335 -2.51203 -0 -0 -0.98249 0.21431 0 0 0 -0.66941 0 0.00899 0.13568 3.04352 0 -0.12871 0 -1.2888 -0.26989 0.62014 0.08247
VAL_23 -7.57221 0.82642 4.20565 -0.35357 0.16439 0.08482 2.66419 -2.86832 -0 -0 -2.02555 -0.03264 0 0 0 0 0 -0.00784 0.04452 1.025 0 -0.14119 0 1.9342 -0.32911 0.83821 -1.54305
ARG_24 -6.66017 0.42222 5.61067 -0.60262 0.07859 0.34411 2.69872 -3.00384 -4e-05 -0.00042 -1.88029 0.43477 0 0 0 0 0 0.03425 0.05555 2.40697 0 -0.13473 0 -1.2888 -0.34594 0.51299 -1.31802
ILE_25 -9.03632 1.25545 3.8424 -0.49685 0.317 0.09538 2.53985 -2.94293 -0.00035 -0.00554 -0.57366 0.16808 0 0 0 0 0 0.0256 0.09876 0.50221 0 -0.45156 0 0.73287 -0.22019 0.50794 -3.64186
SER_26 -5.00674 0.31722 3.849 -0.02394 0 0.02304 1.88439 -2.18691 -0 -0 -0.8492 -0.28775 0 0 0 0 0 0.02238 0.02595 0.56461 0 0.26858 0.60029 -0.77834 -0.07308 0.50497 -1.14556
ASN_27 -4.18203 0.39428 3.86387 -0.17883 0.03463 0.26443 1.6605 -2.07238 -0 -0 -1.13176 -0.31493 0 0 0 0 0 0.10571 0.01022 0 1.44081 0.51788 0 -0.93687 -0.01486 0.28109 -0.25824
SER_28 -5.66623 0.37539 5.8392 -0.03578 0.00141 0.06959 3.09695 -2.84852 -0 -0 -2.56671 -0.69147 0 0 -0.85715 0 0 -0.00977 0.03644 0.06144 0 -0.12474 0.67757 -0.77834 0.51926 0.33938 -2.56208
PHE_29 -10.3974 1.81649 2.8755 -0.6549 0.07435 0.31379 2.52003 -2.97148 -0 -0 -0.11174 0.00897 0 0 0 0 0 0.42093 0.00331 0 2.21099 0.00962 0 1.0402 0.36986 0.55238 -1.91911
LEU_30 -7.50459 0.76126 4.39454 -0.61094 0.22685 0.19813 2.14222 -2.70071 -0 -0 -0.80345 -0.12663 0 0 -0.97181 0 0 0.25648 0.34983 1.24479 0 -0.19931 0 0.18072 -0.05435 0.66993 -2.54704
MET_31 -6.63215 0.88836 5.5372 -0.32052 0.09937 0.02265 2.88402 -2.87076 -3e-05 -0.00046 -1.53896 -0.01639 0 0 -0.85715 0 0 0.02584 0.02407 1.07316 0 0.07034 0 0.60916 0.06259 0.6057 -0.33397
PHE_32 -11.9518 2.19689 3.95729 -1.10657 0.29116 0.43734 3.27307 -3.40841 -0.00035 -0.00554 -2.31208 -0.13791 0 0 0 0 0 -0.04233 0.65805 0 2.93923 -0.31756 0 1.0402 0.27334 0.83179 -3.38416
SER_33 -4.49909 0.24389 4.79099 -0.03799 1e-05 0.05235 2.24137 -2.38828 -0 -0 -1.81674 -0.55804 0 0 -0.569 0 0 -0.13936 0.12515 0.15845 0 -0.29237 1.83586 -0.77834 0.0364 0.79367 -0.80105
ASN_34 -3.53793 0.51169 4.37252 -0.2165 0.03924 0.33441 2.26686 -2.10164 -0 -0 -1.74225 -0.55782 0 0 -0.40281 0 0 -0.05006 0.03653 0 2.3513 -0.47072 0 -0.93687 -0.28329 0.58087 0.19352
LEU_35 -5.59828 0.65177 2.70122 -0.49349 0.13753 0.13216 1.27248 -1.79418 -0.00161 -0.01595 -0.73599 0.14459 0 0 0 0 0 0.38502 0.00872 0.4536 0 -0.06301 0 0.18072 0.22954 1.13334 -1.27181
TYR_36 -5.62546 0.55522 2.68693 -0.63177 0.02518 0.0082 1.62893 -1.70747 -0.02834 -0.16376 -0.2673 -0.41114 0 0 0 0 0 -0.00962 0.018 0 2.78544 -0.1568 0.01608 1.2797 0.3084 1.34843 1.65882
GLU_37 -3.73946 0.36882 4.26914 -0.28763 0.0509 0.35291 1.7887 -1.84903 -0 -0 -2.48498 -0.20803 0 0 0 0 0 -0.05042 0.07 0 3.07711 -0.04075 0 -2.7348 -0.36 0.71344 -1.06408
ALA_38 -4.59814 0.41708 1.02347 -0.02528 0.00011 0 0.31037 -1.20685 -0 -0 -0.06968 -0.29681 0 0 0 0 0 0.05848 0 0 0 0.24094 0 1.8394 -0.34277 0.40209 -2.24758
LYS_39 -6.90008 0.74996 6.62501 -0.48933 0.11508 0.32572 3.43918 -2.81277 -0.03342 -0.21578 -3.98603 0.01016 0 0 0 0 0 0.46567 0.20135 1.68836 0 -0.01228 0 -1.5107 0.15052 1.11211 -1.07724
LYS_40 -5.72277 0.84361 5.60768 -0.58425 0.16819 0.26782 2.81076 -2.41578 -0 -0 -2.18707 0.16168 0 0 -0.43318 0 0 -0.04374 0.32739 2.16077 0 -0.05832 0 -1.5107 5.84427 2.48906 7.72542
PRO_41 -4.20055 0.67554 2.60302 -0.08473 1e-05 0.05222 1.18593 -1.20874 -0 -0 -0.63443 0.69711 0 0 0 0 0 -0.09122 0.00327 0.46161 0 0.04073 0 -2.4119 5.46701 1.8523 4.40718
LEU_42 -9.29638 1.60552 3.6661 -0.47909 0.23265 0.122 3.49122 -2.94391 -0 -0 -0.84896 0.13164 0 0 0 0 0 0.02137 0.01811 0.34333 0 -0.27923 0 0.18072 -0.2995 0.75574 -3.57868
LYS_43 -6.88268 0.62754 6.38474 -0.30062 0.02849 0.13376 2.90981 -3.16926 -0 -0 -2.65813 -0.06808 0 0 0 0 0 0.08985 0.06412 1.71208 0 -0.01637 0 -1.5107 -0.31583 0.80171 -2.16956
TYR_44 -7.22502 0.70345 5.24892 -0.64198 0.10166 0.31076 3.08311 -2.99532 -0.01937 -0.22506 -1.64317 -0.23617 0 0 0 0 0 0.24748 0.00127 0 2.52663 0.18579 0.00149 1.2797 -0.37453 0.56921 0.89885
VAL_45 -8.37291 1.82558 2.51317 -0.33065 0.41966 0.07653 2.15244 -2.59858 -0 -0 -0.71973 -0.26252 0 0 0 0 0 -0.03533 0.10684 0.23653 0 -0.06325 0 1.9342 -0.1601 0.63464 -2.64349
LEU_46 -7.07771 0.9115 3.47763 -0.48401 0.27715 0.11586 2.44474 -2.53916 -0.02225 -0.14236 -1.86161 0.1858 0 0 0 0 0 0.0973 0.06904 0.30963 0 -0.27733 0 0.18072 -0.12968 0.69852 -3.76622
VAL_47 -7.51622 1.40086 4.52566 -0.32347 0.38188 0.0736 3.03875 -2.87095 -0 -0 -2.4195 -0.1868 0 0 0 0 0 -0.06854 0.01496 0.28294 0 -0.09599 0 1.9342 -0.24298 0.73116 -1.34043
TYR_48 -11.5561 2.32559 4.09463 -0.58668 0.23897 0.28181 2.78681 -3.43092 -0.00077 -0.00848 -1.57422 -0.33483 0 0 0 0 0 -0.17438 0.00035 0 3.29156 0.47304 0.02329 1.2797 0.14559 1.20801 -1.51702
LEU_49 -8.32686 2.09113 3.63125 -0.42217 0.06264 0.08148 2.75306 -2.81489 -0.01941 -0.10798 -1.39722 0.1923 0 0 0 0 0 -0.04473 0.2258 0.43454 0 -0.23472 0 0.18072 0.16109 1.60806 -1.94591
LEU_50 -7.7185 0.61237 3.49794 -0.69711 0.40568 0.20151 2.3702 -2.6104 -0.03599 -0.20453 -1.86721 0.26034 0 0 0 0 0 0.16345 0.06823 2.79124 0 -0.22949 0 0.18072 -0.1847 1.22463 -1.77164
SER_51 -6.34875 0.46184 5.79463 -0.02794 0 0.0668 2.65281 -2.97212 -0 -0 -1.38634 -0.67889 0 0 0 0 0 0.06726 0.00256 0.59674 0 0.37464 0.64316 -0.77834 0.16822 0.88366 -0.48007
ILE_52 -9.48179 2.57197 2.22198 -0.5187 1.22271 0.1042 2.20142 -2.57296 -0.00025 -0.00213 -1.29405 -0.15278 0 0 0 0 0 0.04956 0.11412 0.57246 0 -0.47563 0 0.73287 0.24666 1.80691 -2.65344
ILE_53 -9.56625 1.15322 2.77097 -0.52558 0.46687 0.10285 2.66315 -2.77162 -0.00077 -0.00848 -1.89914 0.132 0 0 0 0 0 0.00034 0.01411 0.48318 0 -0.38461 0 0.73287 0.11819 1.59546 -4.92324
ASN_54 -8.53566 0.72844 5.5405 -0.1891 0.05041 0.28334 2.7334 -3.39861 -0.01194 -0.08326 -2.13435 -0.28084 0 0 0 0 0 -0.00765 0.00154 0 1.41047 0.43114 0 -0.93687 0.15644 0.44917 -3.79343
ALA_55 -5.49571 0.50983 2.90781 -0.0222 0 0 1.99666 -2.32569 -0.01374 -0.06218 -1.32064 -0.36725 0 0 0 0 0 0.11271 0 0 0 -0.30787 0 1.8394 -0.21115 0.33032 -2.42968
PHE_56 -11.2965 2.45727 2.55665 -0.61364 0.05943 0.24527 2.77561 -2.92415 -0 -0 -2.60905 0.01988 0 0 0 0 0 -0.03991 0.18197 0 2.35074 0.00558 0 1.0402 -0.22465 0.69303 -5.32223
LEU_57 -10.1223 1.54695 3.37327 -0.48173 0.14365 0.10624 3.3213 -2.98281 -0.00025 -0.00213 -3.09442 0.19982 0 0 0 0 0 -0.06765 0.16341 0.27314 0 -0.28958 0 0.18072 -0.15627 1.13187 -6.75678
LEU_58 -8.37304 1.26302 3.05653 -0.54025 0.3237 0.16016 2.31519 -2.65417 -0 -0 -0.54984 0.15502 0 0 0 0 0 0.28939 0.13873 0.09726 0 -0.06814 0 0.18072 -0.34479 0.94531 -3.6052
LEU_59 -5.61967 0.69543 1.7992 -0.5021 0.15737 0.13537 1.51079 -1.62777 -0 -0 -1.35656 0.07503 0 0 0 0 0 -0.04427 0.02281 0.13509 0 -0.19168 0 0.18072 -0.41449 0.69366 -4.35108
ILE_60 -7.26961 0.99119 2.18901 -0.49427 0.38084 0.09486 1.97317 -2.07897 -0 -0 -0.17905 -0.1875 0 0 0 0 0 0.08792 0.54253 0.73991 0 -0.4871 0 0.73287 -0.16964 0.70486 -2.42898
PHE_61 -8.26493 0.65842 2.18091 -0.45397 0.01243 0.12545 1.52714 -2.31043 -0 -0 0.46061 0.11916 0 0 0 0 0 -0.04509 0.21075 0 2.5201 0.21888 0 1.0402 -0.10505 0.93831 -1.16712
ILE_62 -1.82036 0.11878 1.39093 -0.50137 0.39115 0.10229 0.38355 -0.74009 -0 -0 0.7537 0.00053 0 0 0 0 0 -0.06301 0.00463 0.52748 0 -0.45321 0 0.73287 -0.18293 0.655 1.29993
GLN_63 -3.77929 0.31469 3.38507 -0.57925 0.09146 0.54616 1.28276 -1.75327 -0.00345 -0.0939 -0.44647 -0.6679 0 0 0 0 0 -0.00938 0.05534 0 2.45218 0.0624 0 -0.18838 -0.08003 0.3864 0.97513
LYS_64 -2.65273 0.32163 1.89236 -0.31701 0.03115 0.15808 1.11301 -1.16567 -0 -0 -1.15765 -0.03907 0 0 -0.46359 0 0 -0.10183 0.01325 1.85581 0 -0.02603 0 -1.5107 -0.32582 0.4092 -1.96562
THR_65 -2.95141 0.43334 1.98647 -0.12503 0.07264 0.08291 0.72702 -1.23564 -0.00345 -0.0939 0.37832 -0.98385 0 0 0 0 0 -0.05397 0.01122 0.03933 0 -0.32407 2.2647 -1.0874 -0.24361 0.28923 -0.81716
GLY_66 -3.03506 0.06375 2.31966 -5e-05 0 0 1.28538 -1.43157 -0 -0 -0.88968 -0.38288 0 0 0 0 0 -0.08167 0 0 0 0.19642 0 0.83697 0.04235 0.38 -0.69637
LEU_67 -7.33198 1.01683 0.95728 -0.4726 0.17842 0.07339 0.87821 -1.70546 -0 -0 0.09505 0.41129 0 0 0 0 0 0.01849 0.0513 0.2882 0 0.11403 0 0.18072 -0.00617 0.61397 -4.63903
TYR_68 -6.32721 0.4351 2.12522 -0.56375 0.44984 0.27978 1.58238 -1.66602 -0 -0 -0.34696 -0.36139 0 0 -0.40648 0 0 -0.03832 0.01294 0 4.54801 0.12249 0.00212 1.2797 -0.06671 0.66777 1.72852
SER_69 -4.68208 0.41062 3.54197 -0.02944 0.01556 0.02814 1.71795 -1.88154 -0.00268 -0.00925 -1.84512 0.1331 0 0 -1.17098 0 0 -0.05339 0.00184 0.61939 0 -0.01022 0.90293 -0.77834 0.0563 0.4811 -2.55412
PHE_70 -7.08121 0.93219 3.75321 -0.57803 0.0324 0.30897 2.12428 -2.24628 -0 -0 -0.37622 0.04606 0 0 0 0 0 0.09017 0.00613 0 1.90921 -0.20236 0 1.0402 -0.07828 0.54607 0.22651
GLY_71 -4.01891 0.38951 3.47959 -5e-05 0 0 1.80822 -1.87945 -0.01261 -0.04439 -1.88102 -0.43919 0 0 0 0 0 -0.07513 0 0 0 0.41685 0 0.83697 -0.07448 0.55643 -0.93766
ILE_72 -4.67422 0.60703 4.17175 -0.50373 0.37331 0.10267 1.92715 -2.04138 -0 -0 -1.56538 -0.04183 0 0 0 0 0 -0.06444 0.05923 0.60932 0 -0.4198 0 0.73287 0.04534 0.44762 -0.23449
SER_73 -5.15708 0.33263 5.14779 -0.02413 0 0.02219 2.35689 -2.45891 -0.0152 -0.12173 -1.68871 -0.20824 0 0 0 0 0 0.16947 7e-05 0.54497 0 0.27228 0.60974 -0.77834 -0.04855 0.35418 -0.69067
SER_74 -5.94672 0.58685 4.98816 -0.02832 0 0.06536 2.57886 -2.61128 -0 -0 -1.16163 -0.66009 0 0 0 0 0 0.01695 0.00089 0.62685 0 0.34633 0.60252 -0.77834 0.1394 0.27036 -0.96387
LEU_75 -7.05536 0.44748 4.64508 -0.6924 0.28458 0.27351 2.39808 -3.10809 -0 -0 -2.45052 0.08067 0 0 0 0 0 0.14352 0.09294 1.22851 0 -0.30684 0 0.18072 -0.00897 0.45955 -3.38753
THR_76 -5.00162 0.35029 5.86412 -0.20851 0.14765 0.0766 3.14121 -2.82948 -0 -0 -2.97722 -0.17936 0 0 0 0 0 0.19144 0.00296 0.09414 0 0.0184 2.33823 -1.0874 -0.16518 0.49253 0.26878
GLN_77 -7.03343 0.42022 6.51181 -0.64014 0.06779 0.65156 3.09925 -3.12414 -0.0152 -0.12173 -2.79149 -0.33732 0 0 0 0 0 0.21313 0.04272 0 2.92691 -0.22021 0 -0.18838 -0.17168 0.34692 -0.36341
GLY_78 -4.63806 0.5967 4.93245 -5e-05 0 0 2.97932 -2.622 -0 -0 -2.32327 -0.42026 0 0 0 0 0 -0.00599 0 0 0 0.23126 0 0.83697 0.36115 0.25455 0.18277
PHE_79 -5.9137 0.69807 5.00479 -0.89698 0.04687 0.29455 2.97459 -2.8277 -0.01007 -0.0699 -2.77264 -0.02139 0 0 0 0 0 -0.00889 0.00039 0 1.82661 -0.43734 0 1.0402 0.57222 0.23716 -0.26316
ALA_80 -4.45034 0.22965 4.44704 -0.02192 0 0 2.30363 -2.50181 -0 -0 -2.22808 -0.36907 0 0 0 0 0 0.09383 0 0 0 -0.37251 0 1.8394 -0.20629 0.26832 -0.96815
ARG_81 -9.85017 0.75244 7.7939 -0.86862 0.17855 0.68962 3.38889 -3.79995 -0.02445 -0.14379 -2.58795 0.09421 0 0 0 0 0 0.11664 0.05432 2.63177 0 -0.07411 0 -1.2888 -0.36238 0.374 -2.92587
LEU_82 -8.11762 0.95636 4.80194 -0.69997 0.18537 0.27081 3.04282 -3.11306 -0 -0 -2.64383 0.10096 0 0 0 0 0 -0.00471 0.34079 0.77966 0 -0.16883 0 0.18072 -0.00817 0.50635 -3.59041
VAL_83 -6.17303 0.44921 4.14576 -0.31245 0.22012 0.07106 2.52674 -2.62542 -0 -0 -2.39452 -0.15641 0 0 0 0 0 -0.0651 0.00616 0.05745 0 -0.33386 0 1.9342 0.08865 0.37551 -2.18592
PHE_84 -6.7451 0.47962 6.02853 -0.80345 0.08032 0.24216 3.28794 -2.9347 -0.02512 -0.17921 -2.5943 -0.07733 0 0 0 0 0 -0.00386 0.13185 0 2.0091 -0.53185 0 1.0402 0.0532 0.25976 -0.28224
VAL_85 -8.45143 1.08813 3.95543 -0.32325 0.28368 0.07341 2.47484 -3.00891 -0.00013 -0.00047 -0.93385 -0.14347 0 0 0 0 0 -0.06869 0.0001 0.094 0 -0.30328 0 1.9342 0.0203 0.3167 -2.99268
LEU_86 -7.33676 0.656 3.10365 -0.67138 0.19759 0.23242 1.89227 -2.43384 -0.00447 -0.05756 -0.98984 0.11582 0 0 0 0 0 -0.05036 0.05282 1.11825 0 -0.27759 0 0.18072 -0.24083 0.54347 -3.96962
LEU_87 -4.49489 0.31608 2.62031 -0.52087 0.2677 0.13356 1.53885 -1.73441 -0 -0 -1.42151 0.05661 0 0 0 0 0 -0.05591 0.01576 2.58567 0 -0.27124 0 0.18072 -0.17939 0.85822 -0.10475
LYS_88 -4.57088 0.36451 4.57451 -0.48502 0.13813 0.25451 2.29487 -1.97201 -0.01589 -0.11247 -1.1964 0.19388 0 0 0 0 0 0.01752 0.03205 2.21019 0 -0.00308 0 -1.5107 -0.1424 0.70642 0.77771
SER_89 -1.61097 0.05871 1.60185 -0.03147 0.00113 0.05231 0.65606 -0.83209 -0 -0 0.51387 -1.02348 0 0 0 0 0 -0.06142 0 0.1567 0 -0.36409 0.60655 -0.77834 -0.40853 0.33662 -1.1266
PHE_90 -2.00948 0.20015 1.96931 -0.6378 0.0389 0.35504 0.51001 -0.97578 -0.00061 -0.00243 0.41005 0.05398 0 0 0 0 0 -0.03163 0.02304 0 2.07404 -0.06116 0 1.0402 -0.48051 0.21878 2.69412
ASP_91 -4.40886 0.43402 5.20308 -0.09656 0.00731 0.27089 1.94943 -2.33011 -0.02425 -0.13931 -2.11707 -0.2443 0 0 0 0 0 0.11493 0.11084 0 2.36963 0.47282 0 -2.3716 -0.02069 0.32314 -0.49669
GLU_92 -3.61952 0.37044 2.82453 -0.21435 0.03063 0.31274 1.32826 -1.43174 -0 -0 -0.56273 -0.44633 0 0 0 0 0 0.05105 0.00645 0 3.10516 -0.05376 0 -2.7348 0.02334 0.35415 -0.65646
THR_93 -4.01215 0.25449 2.01181 -0.133 0.05996 0.09355 0.43845 -1.42038 -0.03133 -0.24971 0.15366 -1.07672 0 0 0 0 0 -0.01054 0.01172 0.05204 0 -0.33821 2.26968 -1.0874 -0.07463 0.46433 -2.62437
GLN_94 -4.47333 0.33558 4.73921 -0.62861 0.09686 0.61388 2.41942 -2.09219 -0.03025 -0.24316 -1.66761 -0.50746 0 0 0 0 0 -0.01453 0.0095 0 2.17603 -0.08711 0 -0.18838 0.00844 0.51443 0.98072
ARG_95 -4.09801 0.349 3.4247 -0.78459 0.17245 0.54511 1.17223 -1.67279 -0 -0 -0.77785 0.29562 0 0 0 0 0 -0.13844 0.10847 1.82636 0 -0.11204 0 -1.2888 -0.27761 0.39001 -0.86618
LEU_96 -4.31658 0.43285 4.06039 -0.48054 0.22658 0.10825 1.37872 -1.8856 -0 -0 -0.46011 0.21847 0 0 0 0 0 -0.02116 0.12278 0.31657 0 -0.30512 0 0.18072 -0.35725 0.40868 -0.37235
LEU_97 -7.96573 0.83529 4.48469 -0.70793 0.2859 0.3154 2.94723 -2.91042 -0 -0 -1.73747 0.03525 0 0 0 0 0 0.0971 0.01334 1.40125 0 -0.2772 0 0.18072 -0.23102 0.61048 -2.62313
ILE_98 -8.08523 0.74039 5.17303 -0.50148 0.43136 0.10172 3.26545 -3.10184 -0.00122 -0.00659 -1.80246 -0.12224 0 0 0 0 0 0.0443 0.02612 0.54655 0 -0.39648 0 0.73287 -0.04338 1.02969 -1.96944
PHE_99 -5.91325 0.52548 4.88715 -1.06742 0.1537 0.43454 2.45534 -2.68239 -0.01085 -0.06521 -2.50641 0.02297 0 0 0 0 0 0.02825 0.05795 0 1.73797 -0.52008 0 1.0402 0.10415 1.11114 -0.20677
ASN_100 -6.60751 0.50529 5.51885 -0.17647 0.02956 0.26001 2.78661 -3.04288 -0 -0 -1.67835 -0.33096 0 0 0 0 0 -0.02924 0.01506 0 1.4532 0.49839 0 -0.93687 0.17516 0.67191 -0.88825
ILE_101 -9.55314 1.1902 4.12469 -0.51731 0.57431 0.10492 3.00233 -3.07905 -0 -0 -2.76563 -0.0326 0 0 0 0 0 -0.04638 0.04359 0.54277 0 -0.48098 0 0.73287 0.11812 0.433 -5.60829
LEU_102 -6.04375 0.26341 5.07372 -0.68235 0.21588 0.26111 2.71895 -2.79963 -0 -0 -2.66953 0.0709 0 0 0 0 0 0.12362 0.02628 1.08132 0 -0.27862 0 0.18072 -0.14229 0.43342 -2.16684
TYR_103 -7.23136 0.79819 4.8046 -0.84333 0.03471 0.26329 2.98116 -2.84368 -0.00122 -0.00659 -2.38425 -0.29313 0 0 0 -0.40987 0 0.07619 0.02055 0 1.83177 -0.35409 0.00258 1.2797 -0.14671 0.37349 -2.04801
TRP_104 -11.3941 0.8261 7.03718 -0.71354 0.0969 0.40316 3.11989 -4.437 -0.01085 -0.06521 -2.17285 -0.38478 0 0 0 0 0 -0.01546 0.21524 0 2.92168 -0.08807 0 1.6906 -0.0933 0.3487 -2.71567
LEU_105 -9.3841 1.35887 4.54893 -0.50866 0.21678 0.12256 3.46937 -3.29148 -0 -0 -2.66048 0.22049 0 0 0 0 0 0.06277 0.04548 0.29567 0 -0.29654 0 0.18072 -0.29214 0.74021 -5.17154
LEU_106 -5.55906 0.63844 4.91238 -0.65417 0.17218 0.21204 2.62571 -2.61439 -0 -0 -2.25498 0.09996 0 0 0 0 0 -0.0236 0.05198 0.71326 0 -0.11833 0 0.18072 0.05371 0.80369 -0.76046
TYR_107 -8.25492 0.88176 4.43914 -0.6899 0.05945 0.36387 2.94599 -2.96717 -0 -0 -2.35761 -0.19622 0 0 0 -0.40987 0 -0.01552 0.09803 0 2.51847 0.08336 0.06464 1.2797 0.1664 0.51817 -1.47224
VAL_108 -7.54198 0.6422 4.20751 -0.31701 0.23513 0.07211 2.87353 -2.82027 -0 -0 -2.27327 -0.1105 0 0 0 0 0 -0.06765 0.03301 0.09098 0 -0.29415 0 1.9342 -0.13569 0.44453 -3.02732
PHE_109 -9.56296 1.44285 2.79565 -0.54187 0.34875 0.25443 2.55687 -2.65686 -0 -0 -1.84467 -0.21049 0 0 0 0 0 0.67835 0.00075 0 3.2609 -0.00448 0 1.0402 -0.16589 0.69611 -1.91238
ILE_110 -5.72662 0.54763 4.3772 -0.48909 0.31917 0.09784 2.13523 -2.38617 -0 -0 -1.44903 -0.05839 0 0 0 0 0 0.02652 0.10404 0.65321 0 -0.49688 0 0.73287 -0.07328 0.72795 -0.95781
ASN_111 -6.03778 0.27617 5.2335 -0.18687 0.0405 0.28519 2.66117 -2.72491 -0 -0 -2.34958 -0.25221 0 0 0 0 0 -0.04459 0.0213 0 1.42182 0.2994 0 -0.93687 0.04404 0.62781 -1.62192
ILE_112 -7.8011 1.25293 5.3379 -0.51322 0.37301 0.11219 3.32338 -2.93179 -0 -0 -2.27977 -0.20354 0 0 0 0 0 0.41984 0.05055 0.45698 0 -0.47268 0 0.73287 5.80609 2.10102 5.76466
PRO_113 -7.76068 1.49295 4.55417 -0.07218 0 0.04593 2.53474 -2.33366 -0 -0 -1.97321 0.67612 0 0 0 0 0 -0.01074 0.01136 0.13783 0 0.4344 0 -2.4119 5.91042 2.20389 3.43943
LEU_114 -6.38093 0.61204 5.30572 -0.4793 0.24231 0.11155 2.88677 -2.86716 -0 -0 -2.9483 0.2428 0 0 0 0 0 0.1071 0.00942 0.41247 0 -0.25307 0 0.18072 -0.01142 0.7027 -2.12659
ILE_115 -7.76949 0.4909 4.72808 -0.50541 0.33381 0.10382 2.87396 -2.99406 -0 -0 -0.93635 -0.05234 0 0 0 0 0 -0.0417 0.04138 0.58649 0 -0.39017 0 0.73287 -0.14368 0.37615 -2.56573
ILE_116 -9.43917 1.14593 4.9067 -0.50061 0.34068 0.0982 2.94271 -3.48965 -0.00828 -0.05146 -2.09723 0.09987 0 0 0 0 0 -0.03627 0.03584 0.4692 0 -0.41676 0 0.73287 0.07915 0.44309 -4.7452
PHE_117 -9.16193 0.80267 4.49399 -0.56908 0.22876 0.28829 3.30342 -3.21802 -0 -0 -1.83754 -0.38499 0 0 0 0 0 -0.00344 0.67821 0 3.10142 0.00202 0 1.0402 -0.01881 0.74998 -0.50486
SER_118 -6.62164 1.08886 6.99431 -0.03565 0.01066 0.02815 3.84983 -3.26183 -0 -0 -4.7011 -0.02214 0 0 0 0 0 0.01625 0.00066 1.13283 0 -0.34278 1.74794 -0.77834 -0.17347 1.0006 -0.06685
TYR_119 -11.8342 1.58394 5.9283 -0.53928 0.06173 0.22682 4.0117 -3.97684 -0.01194 -0.08326 -2.78543 -0.3506 0 0 -0.40648 0 0 -0.03528 0.12115 0 2.68198 0.21722 0.00231 1.2797 -0.14632 1.15167 -2.90307
LYS_120 -7.10876 1.35744 5.99663 -0.45351 0.10273 0.237 1.80423 -2.61722 -0.00845 -0.05191 -1.13382 0.10824 0 0 0 0 0 -0.12137 0.2066 1.53549 0 -0.04494 0 -1.5107 -0.28678 0.95659 -1.03251
LYS_121 -7.29827 0.9029 5.94049 -0.35845 0.04372 0.18355 2.68653 -2.72455 -0 -0 -2.01867 0.18305 0 0 0 0 0 0.0737 0.15183 3.12249 0 -0.2368 0 -1.5107 -0.08216 0.57563 -0.36572
ILE_122 -9.39495 1.20929 4.84798 -0.4879 0.35269 0.09896 3.75598 -3.22768 -0.01273 -0.07579 -3.10748 -0.06982 0 0 0 0 0 -0.06158 0.09577 0.59814 0 -0.41351 0 0.73287 0.10716 0.7391 -4.31349
GLY_123 -5.1249 0.53121 4.16385 -4e-05 0 0 2.36371 -2.40185 -0 -0 -2.6886 -0.41812 0 0 0 0 0 -0.08104 0 0 0 0.37931 0 0.83697 0.12636 0.70357 -1.60957
LYS_124 -6.80099 0.69187 5.79308 -0.34254 0.05923 0.1973 1.94079 -2.67715 -0.02102 -0.07316 -1.10181 -0.16396 0 0 0 0 0 -0.05827 0.25171 1.77315 0 -0.10915 0 -1.5107 -0.13906 0.51225 -1.77842
ASN_125 -8.34903 1.03565 6.65065 -0.20907 0.06664 0.29328 3.76696 -3.56378 -0.02102 -0.07316 -2.23366 -0.57246 0 0 0 0 0 0.48568 0.05051 0 2.21152 0.09348 0 -0.93687 0.1381 0.9886 -0.17798
PHE_126 -9.27812 1.10304 4.71328 -0.91622 0.12328 0.30142 3.1691 -3.19691 -0 -0 -2.44979 -0.04343 0 0 0 0 0 0.02459 0.00476 0 1.96675 -0.35599 0 1.0402 0.42036 1.13523 -2.23844
THR_127 -7.17533 0.58127 6.23905 -0.21596 0.24898 0.08018 3.34052 -3.1761 -0.01273 -0.07579 -3.85331 -0.1948 0 0 0 -0.48308 0 -0.0461 0.00029 0.15 0 0.19085 2.26953 -1.0874 0.11252 0.6532 -2.4542
ILE_128 -8.7708 1.12021 4.05647 -0.51259 0.55051 0.10088 2.42418 -2.97438 -0 -0 -0.9044 0.08559 0 0 0 0 0 -0.05498 0.03364 0.45379 0 -0.46884 0 0.73287 0.25356 0.58285 -3.29144
LEU_129 -8.5362 0.9605 2.90931 -0.71455 0.29664 0.28752 2.41538 -2.7292 -0 -0 -1.58292 0.08577 0 0 0 0 0 0.03346 0.05076 1.06973 0 -0.28293 0 0.18072 0.00363 0.68674 -4.86563
SER_130 -5.59254 0.56723 5.8063 -0.02745 0 0.06304 2.99493 -2.94359 -0 -0 -2.90358 -0.60822 0 0 0 0 0 0.06443 2e-05 0.70865 0 0.34358 0.6 -0.77834 -0.03343 0.52983 -1.20914
THR_131 -6.44562 0.45007 6.50516 -0.20597 0.15821 0.07486 3.81072 -3.29762 -0.00793 -0.05469 -3.59949 -0.12048 0 0 0 0 0 -0.02149 0.01854 0.07327 0 0.02341 2.31427 -1.0874 0.14707 0.37838 -0.88673
HIS_132 -8.08074 0.30766 6.37835 -0.42863 0.12051 0.41353 3.64675 -3.63345 -0 -0 -3.03351 -0.5228 0 0 -0.95338 0 0 0.18098 0.13356 0 2.91992 0.08814 0 -0.45461 -0.06551 0.45432 -2.52891
PHE_133 -9.45213 0.88622 2.47222 -0.50962 0.20745 0.21465 2.85413 -2.85676 -0 -0 -3.03822 -0.22484 0 0 0 0 0 -0.01307 0.01207 0 3.41749 0.11823 0 1.0402 -0.22693 0.67734 -4.42158
VAL_134 -5.61519 0.48566 5.53474 -0.31912 0.26629 0.07462 3.3737 -3.00274 -0 -0 -2.67484 -0.24121 0 0 0 0 0 -0.05797 0.02595 0.07478 0 -0.33555 0 1.9342 -0.1567 0.65689 0.0235
VAL_135 -4.79727 0.23365 4.49414 -0.301 0.17544 0.06783 2.33341 -2.52921 -0 -0 -1.92937 -0.16119 0 0 0 0 0 0.02158 0.00052 0.04392 0 -0.32515 0 1.9342 -0.0627 0.3804 -0.4208
ALA_136 -5.74877 0.33352 4.27384 -0.02207 0 0 2.98085 -2.88403 -0.00815 -0.05557 -1.98089 -0.37176 0 0 0 0 0 0.01575 0 0 0 -0.31618 0 1.8394 -0.29837 0.30225 -1.94018
SER_137 -5.85003 0.81256 6.46163 -0.02855 0 0.0658 3.22644 -3.18577 -0.01343 -0.21066 -2.64891 -0.61728 0 0 0 0 0 -0.0009 0.00143 0.73687 0 0.3304 0.61178 -0.77834 -0.18804 0.41068 -0.86431
ASN_138 -4.26837 0.17787 4.95946 -0.16888 0.01786 0.2423 2.26219 -2.52696 -0.00223 -0.06662 -2.31107 -0.36477 0 0 0 0 0 0.08794 0.01101 0 1.4689 0.42701 0 -0.93687 0.1927 0.40326 -0.39529
VAL_139 -5.75776 0.55401 5.11297 -0.30718 0.24846 0.07006 2.91758 -2.74208 -0 -0 -2.01833 -0.14777 0 0 0 0 0 -0.06334 0.0302 0.12933 0 -0.36887 0 1.9342 0.08418 0.27187 -0.05247
PHE_140 -12.2182 1.72433 5.81116 -0.45496 0.03944 0.18868 3.42182 -4.28264 -0 -0 -2.71764 -0.25337 0 0 0 0 0 -0.00901 0.27416 0 3.01253 -0.00325 0 1.0402 -0.12372 0.919 -3.63145
GLY_141 -4.64665 0.56402 5.32985 -5e-05 0 0 2.81214 -2.61633 -0 -0 -3.83781 -0.41361 0 0 0 0 0 0.07338 0 0 0 0.25884 0 0.83697 0.43118 0.88466 -0.32341
PHE_142 -5.73058 0.43806 4.37158 -0.98071 0.06889 0.34277 2.55382 -2.52082 -0.00248 -0.0158 -2.03461 -0.04945 0 0 0 0 0 -0.00722 0.22355 0 1.79988 -0.49331 0 1.0402 0.58064 0.17115 -0.24443
LEU_143 -7.67299 0.87354 3.90666 -0.51688 0.29831 0.13223 2.0966 -2.7078 -0 -0 -0.955 0.2654 0 0 0 0 0 0.11266 0.01941 0.27209 0 -0.30469 0 0.18072 -0.14996 0.49864 -3.65106
ILE_144 -10.031 1.78775 4.92297 -0.45552 0.20837 0.07655 2.79731 -3.1491 -0 -0 -1.74198 0.36695 0 0 0 0 0 -0.03708 0.11801 1.33086 0 -0.19798 0 0.73287 -0.20939 1.14749 -2.33288
SER_145 -3.56017 0.4689 3.81195 -0.03235 1e-05 0.02221 1.87168 -1.88268 -0 -0 -2.00694 0.02085 0 0 0 0 0 -0.03738 0.02722 0.6709 0 0.22966 1.75204 -0.77834 -0.17518 0.9462 1.34857
ILE_146 -4.24627 0.56001 1.99094 -0.64827 0.87198 0.23534 1.53428 -1.48167 -0 -0 -1.24598 -0.47033 0 0 0 0 0 -0.01727 0.11993 2.46207 0 0.37465 0 0.73287 -0.01269 0.89217 1.65175
ILE_147 -5.2302 0.73381 3.58209 -0.63367 0.49773 0.13164 2.20028 -1.91258 -0.00735 -0.07111 -2.31444 0.37187 0 0 0 0 0 -0.01733 0.0133 1.05337 0 -0.21595 0 0.73287 0.14683 1.68193 0.7431
PRO_148 -2.18458 0.64053 1.41536 -0.20519 0.01901 0.15309 0.71853 -0.70633 -0 -0 0.11908 -0.11769 0 0 0 0 0 0.03055 0.01976 0.61083 0 -0.67261 0 -2.4119 -0.17899 1.229 -1.52153
GLY_149 -0.77371 0.02271 1.21082 -5e-05 0 0 0.24843 -0.55342 -0 -0 -0.21839 -0.40042 0 0 0 0 0 -0.13141 0 0 0 -1.35758 0 0.83697 -0.33669 0.36124 -1.09151
SER_150 -2.87483 0.29686 3.34684 -0.03958 1e-05 0.06894 1.11428 -1.53037 -0.00735 -0.07111 -0.94562 -0.03568 0 0 0 0 0 0.06405 0.00669 0.28549 0 -0.29931 1.77662 -0.77834 -0.4517 0.27648 0.20238
ASP_151 -1.50184 0.04945 1.82066 -0.10483 0.00025 0.31345 0.10843 -0.8306 -0.01843 -0.06701 0.77608 -0.4373 0 0 0 0 0 -0.04673 0.00206 0 1.98869 -0.19529 0 -2.3716 -0.30906 0.32247 -0.50116
ASN_152 -2.12064 0.0791 2.14693 -0.17436 0.00377 0.27312 0.16771 -0.9876 -0.01843 -0.06701 0.21077 -0.78242 0 0 0 0 0 0.0052 0.00032 0 2.18822 0.47204 0 -0.93687 0.20924 0.3233 0.99239
LEU_153 -3.85776 0.7362 1.11996 -0.75853 0.62717 0.3386 0.37297 -0.82902 -0 -0 -0.07637 0.10614 0 0 0 0 0 0.14284 0.84493 1.31029 0 -0.32202 0 0.18072 0.02306 1.10487 1.06404
PRO_154 -4.13606 0.88085 2.00204 -0.18934 0.00137 0.13397 1.02857 -0.90171 -0 -0 -0.03897 0.0944 0 0 0 0 0 0.16106 0.01773 0.33581 0 -0.81169 0 -2.4119 -0.36525 1.69617 -2.50294
PRO_155 -3.02621 0.68314 1.05675 -0.13053 0 0.09501 0.34951 -0.66308 -0.00316 -0.05063 -0.07038 0.2572 0 0 0 0 0 0.56941 0.02577 0.30849 0 -1.15205 0 -2.4119 0.06658 1.02665 -3.06943
MET_156 -5.45726 1.01303 2.01753 -0.45954 0.3865 0.33742 0.51215 -1.22697 -0.00871 -0.12824 -0.37232 -0.49878 0 0 0 0 0 0.56314 0.15552 3.13068 0 0.10136 0 0.60916 2.04061 1.26751 3.98278
LEU_157 -7.62579 0.85024 2.09588 -0.42655 0.20546 0.06725 1.99904 -2.10996 -0.00316 -0.05063 -0.85454 0.31513 0 0 0 0 0 0.14907 0.18763 0.30683 0 0.46183 0 0.18072 2.58543 1.47489 -0.19121
ALA_158 -5.36764 0.70428 2.29865 -0.02535 0.00087 0 1.82329 -2.06476 -0 -0 -0.65477 -0.3788 0 0 0 0 0 -0.16426 0 0 0 -0.21153 0 1.8394 0.71073 0.7475 -0.7424
SER_159 -4.23663 0.74386 3.64761 -0.02708 0.00179 0.02534 1.39061 -1.8699 -0.01485 -0.12567 0.43247 -0.4697 0 0 0 0 0 -0.07726 0.022 1.24397 0 -0.20882 0.63233 -0.77834 -0.32208 0.36459 0.37424
ILE_160 -6.636 1.06006 2.15904 -0.72672 0.5081 0.26863 1.55059 -1.97069 -0 -0 -0.67273 0.1 0 0 0 0 0 -0.07311 0.02223 1.20283 0 0.54485 0 0.73287 -0.33623 0.60481 -1.66147
THR_161 -5.37787 0.70069 3.13403 -0.17309 0.06913 0.13129 1.84036 -2.03775 -0.01692 -0.13634 -1.3743 -1.25312 0 0 -0.09977 0 0 -0.02898 0.02913 0.84669 0 1.06483 2.53583 -1.0874 1.8359 0.86009 1.46241
ASP_162 -7.23181 1.06947 8.86627 -0.25386 0.2501 0.98032 3.67119 -4.0324 -0.03786 -0.23222 -5.29739 -0.64696 0 0 -0.59308 0 0 -0.06204 0.0583 0 1.82319 -0.66978 0 -2.3716 1.88675 0.61887 -2.20454
THR_163 -3.27356 0.1431 3.72614 -0.20922 0.20977 0.07903 1.27649 -1.80108 -0 -0 -0.78696 -0.62007 0 0 0 0 0 -0.0183 0.00086 0.11365 0 0.08445 2.31093 -1.0874 -0.01184 0.42729 0.56328
ASN_164 -4.24719 0.14274 5.01984 -0.17585 0.03335 0.25962 2.31313 -2.45768 -0.02152 -0.12116 -1.74937 -0.2719 0 0 0 0 0 0.27554 0.00786 0 1.4469 0.3859 0 -0.93687 0.09386 0.28346 0.28066
PHE_165 -8.42809 0.68559 4.36966 -0.96945 0.11749 0.35604 3.05403 -3.08499 -0 -0 -3.34363 -0.00061 0 0 -0.59308 0 0 -0.00983 0.04779 0 1.83907 -0.42167 0 1.0402 0.09166 0.23568 -5.01416
TRP_166 -8.32498 0.81651 5.95833 -1.06117 0.23814 0.41923 3.04413 -3.53999 -0.01819 -0.12085 -2.9941 -0.38792 0 0 -0.09977 0 0 0.22964 0.00459 0 1.65792 0.1181 0 1.6906 -0.17607 0.63647 -1.90939
LYS_167 -5.49432 0.49699 8.25789 -0.76766 0.11583 0.76423 4.27598 -3.55692 -0 -0 -6.15676 -0.07082 0 0 0 -0.78156 0 0.02898 0.146 2.9659 0 0.04376 0 -1.5107 -0.32428 0.91406 -0.65339
ALA_168 -6.04712 0.56566 4.29469 -0.02155 0 0 2.88173 -2.87935 -0 -0 -2.34221 -0.3612 0 0 0 0 0 -0.0188 0 0 0 -0.21214 0 1.8394 -0.30447 0.55255 -2.05282
ALA_169 -5.23119 0.37883 4.32006 -0.02121 0 0 2.80333 -2.71326 -0 -0 -2.1634 -0.35615 0 0 0 0 0 0.02389 0 0 0 -0.22545 0 1.8394 -0.34952 0.22257 -1.47211
LYS_170 -5.14052 0.25128 5.99242 -0.30679 0.02904 0.13789 2.95582 -2.7656 -0.00806 -0.08453 -2.59394 -0.02042 0 0 0 0 0 0.02171 0.01774 1.79839 0 -0.00387 0 -1.5107 -0.32109 0.19033 -1.3609
ASP_171 -5.73664 0.54356 8.21613 -0.10404 0.00638 0.31444 4.2079 -3.519 -0.01631 -0.1417 -6.18461 -0.26283 0 0 0 -1.44332 0 0.2854 0.00132 0 1.75178 0.04441 0 -2.3716 -0.32501 0.42106 -4.31268
LEU_172 -8.10981 0.91151 3.64383 -0.45635 0.13043 0.10566 2.35711 -2.78578 -0 -0 -1.20479 0.19321 0 0 0 0 0 -0.01947 0.44867 0.41294 0 -0.2634 0 0.18072 -0.29935 0.59174 -4.16312
ASN_173 -3.29676 0.06323 3.81864 -0.18445 0.03537 0.27773 1.39836 -1.87287 -0 -0 -1.01027 -0.26726 0 0 0 0 0 -0.00485 0.00854 0 1.50951 0.18243 0 -0.93687 -0.06489 0.412 0.06758
GLN_174 -3.88785 0.23011 4.62155 -0.62238 0.09381 0.58787 2.67214 -2.2226 -0.00806 -0.08453 -0.92967 -0.46555 0 0 -0.37019 0 0 -0.00894 0.07573 0 2.20069 -0.08915 0 -0.18838 -0.08907 0.23476 1.75027
SER_175 -2.05602 0.13446 1.48009 -0.03248 0.0026 0.05596 0.17897 -0.92775 -0 -0 0.00939 -1.01308 0 0 0 0 0 -0.04636 0.01257 0.31578 0 -0.28888 0.60521 -0.77834 -0.49486 0.2647 -2.57803
ALA_176 -2.19571 0.17186 1.2902 -0.02561 0.00012 0 0.50949 -0.94163 -0.01631 -0.1417 0.17565 -0.23285 0 0 0 0 0 0.01466 0 0 0 -0.11404 0 1.8394 -0.79215 0.43869 -0.01992
GLY_177 -2.27111 0.11985 1.09861 -0.0022 0 0 0.19947 -0.84326 -0 -0 0.49449 -0.41217 0 0 0 0 0 0.10555 0 0 0 -0.38358 0 0.83697 0.22273 0.40839 -0.42626
PHE_178 -3.93518 0.35194 0.27085 -0.68931 0.0965 0.44738 0.26598 -0.90832 -0 -0 0.19016 0.23704 0 0 0 0 0 -0.04283 0.15635 0 2.15873 -0.23363 0 1.0402 0.92603 0.42521 0.7571
VAL_179 -5.65655 1.04473 0.5571 -0.28078 0.2061 0.05692 0.72147 -1.3784 -0.02701 -0.19317 0.13639 0.10669 0 0 0 0 0 -0.08055 0.0035 0.0623 0 -0.43909 0 1.9342 -0.01352 1.02348 -2.2162
PRO_180 -4.50172 0.55924 0.83213 -0.19386 0.00335 0.13606 0.62581 -0.62084 -0 -0 -0.41754 0.0757 0 0 0 0 0 0.43205 0.00494 0.27458 0 -0.62424 0 -2.4119 -0.33766 1.24178 -4.92213
PHE_181 -8.21494 1.18045 2.52957 -0.81377 0.05198 0.18756 1.58583 -2.07326 -0.02584 -0.23418 -0.23878 -0.59056 0 0 0 0 0 -0.02184 0.23391 0 1.80056 -0.2046 0 1.0402 0.6667 1.01062 -2.13039
LEU_182 -8.5775 0.69332 2.6474 -0.49709 0.28092 0.11818 1.44346 -2.46583 -0.00784 -0.04353 -1.66283 0.09747 0 0 0 0 0 0.03492 0.01241 2.04341 0 -0.36069 0 0.18072 0.60007 0.83089 -4.63216
TRP_183 -10.3745 1.64471 4.03261 -1.40317 0.15046 0.88611 2.78127 -3.17626 -0.01449 -0.08415 -1.37653 -0.36479 0 0 -0.5387 0 0 -0.00315 0.17844 0 1.71006 -0.28786 0 1.6906 0.02925 0.5763 -3.94376
SER_184 -2.62359 0.3099 2.78142 -0.02954 0.02698 0.03021 1.05178 -1.37223 -0 -0 -1.14854 -0.09672 0 0 0 0 0 -0.07222 0.03928 0.07558 0 0.09507 0.61467 -0.77834 0.26103 0.51547 -0.31978
ASP_185 -1.90404 0.22558 1.95289 -0.12891 0.04558 0.40989 0.35005 -1.10314 -0 -0 -0.42894 -0.68948 0 0 0 0 0 0.13033 0.01943 0 2.50256 -0.39965 0 -2.3716 -0.02997 0.65293 -0.7665
THR_186 -5.39018 0.47276 3.72259 -0.12173 0.02356 0.08251 2.3501 -2.16434 -0.01524 -0.16497 -1.32204 -0.62965 0 0 -0.5387 0 0 -0.0216 0.11182 0.04608 0 -0.33838 2.36403 -1.0874 -0.41252 0.59101 -2.44229
SER_187 -3.4311 0.18893 3.3803 -0.02731 0 0.06201 1.75801 -1.67791 -0.00466 -0.04484 -1.34974 -0.50456 0 0 0 -0.24647 0 0.01103 0.09845 0.45843 0 -0.15696 0.66648 -0.77834 -0.27105 0.26464 -1.60464
GLN_188 -3.27837 0.35043 1.39395 -0.32744 0.03795 0.19099 0.37937 -1.01459 -0.00813 -0.09483 0.70851 -0.09773 0 0 0 0 0 -0.02682 0.02031 0 2.92276 0.07475 0 -0.18838 -0.18157 0.19037 1.05153
GLY_189 -1.47844 0.18166 1.51927 -7e-05 0 0 0.66244 -0.81167 -0 -0 0.18114 -0.39143 0 0 0 0 0 -0.16452 0 0 0 -1.50814 0 0.83697 -0.64626 0.16295 -1.45611
ASN_190 -6.23462 0.7364 6.49308 -0.23268 0.01289 0.3429 4.18483 -3.08956 -0.00466 -0.04486 -2.93969 -0.54079 0 0 -1.19458 -0.24647 0 -0.05526 0.20134 0 2.5561 0.23573 0 -0.93687 -0.60423 0.16027 -1.20074
VAL_191 -3.60311 0.22458 3.44307 -0.36206 0.22945 0.08833 1.86359 -1.77113 -0 -0 -1.97326 -0.14817 0 0 0 0 0 -0.11127 0.00027 0.64274 0 0.32215 0 1.9342 -0.19542 0.23538 0.81933
ILE_192 -6.04069 0.63673 3.59105 -0.51527 0.49855 0.10899 2.15104 -2.21683 -0.01447 -0.0841 -1.62566 -0.17164 0 0 -1.19458 0 0 0.12269 0.0432 0.68495 0 -0.33745 0 0.73287 -0.09771 0.53863 -3.18969
ILE_193 -10.0322 1.3332 5.69072 -0.49908 0.4254 0.09261 4.18366 -3.67157 -0.01105 -0.07094 -1.25542 0.35543 0 0 0 0 0 0.01724 0.1851 1.15743 0 -0.13618 0 0.73287 -0.04153 0.92361 -0.62068
SER_194 -4.20645 0.27056 5.34188 -0.02265 0 0.02077 2.09448 -2.50786 -0.02264 -0.15987 -2.23278 -0.36429 0 0 0 0 0 0.01069 0.00364 0.48284 0 0.30643 0.60028 -0.77834 0.004 0.6161 -0.54321
THR_195 -4.5577 0.20168 5.30815 -0.20879 0.16499 0.07641 2.71663 -2.55437 -0 -2e-05 -2.76169 -0.10225 0 0 0 0 0 -0.02245 0.0013 0.08973 0 -0.02083 2.2718 -1.0874 0.04968 0.23859 -0.19655
PHE_196 -9.17782 1.1444 3.77702 -0.8112 0.04758 0.20623 2.88036 -2.91237 -0 -0 -1.78353 -0.07639 0 0 0 0 0 0.06187 0.06903 0 1.80207 -0.54378 0 1.0402 0.18597 0.37333 -3.71704
ILE_197 -8.42566 1.29239 4.36843 -0.69196 0.69951 0.16516 2.69232 -3.04548 -0.00509 -0.04134 -2.39037 0.06071 0 0 0 0 0 0.03352 0.00796 0.69473 0 -0.30765 0 0.73287 0.08769 1.20636 -2.86591
TYR_198 -9.12753 0.93751 7.32462 -1.17826 0.20559 0.53386 4.08574 -4.18923 -0 -0 -3.98037 -0.27595 0 0 -0.37019 0 0 -0.00288 0.394 0 1.82 -0.41917 0.18579 1.2797 0.10656 1.31126 -1.35895
ALA_199 -3.87647 0.38985 4.04735 -0.02065 0 0 2.13868 -2.29877 -0 -0 -1.90009 -0.37599 0 0 0 0 0 0.12924 0 0 0 -0.28237 0 1.8394 -0.04748 0.50257 0.24527
ALA_200 -4.95566 0.71956 3.23395 -0.02189 0 0 2.33474 -2.39132 -0 -0 -1.77095 -0.36356 0 0 0 0 0 -0.01281 0 0 0 -0.31006 0 1.8394 -0.50121 0.33319 -1.86663
ILE_201 -8.7765 1.45212 4.79325 -0.49874 0.36889 0.10044 3.41501 -3.18619 -0 -0 -2.01635 0.04035 0 0 0 0 0 -0.03772 0.05839 0.49992 0 -0.45644 0 0.73287 -0.26269 0.45702 -3.31638
TYR_202 -6.80303 0.56454 4.67417 -0.85463 0.09171 0.29434 3.00011 -2.83931 -0.00119 -0.00983 -2.57034 -0.33333 0 0 0 0 0 -0.00298 0.00635 0 1.98879 -0.45752 0.00041 1.2797 0.11249 0.43861 -1.42093
GLY_203 -3.22691 0.29918 4.09771 -4e-05 0 0 1.81196 -2.07455 -0 -0 -2.02384 -0.38666 0 0 0 0 0 -0.04937 0 0 0 0.00468 0 0.83697 0.76738 0.47809 0.5346
PHE_204 -11.0084 1.65771 4.06112 -0.94015 0.32381 0.32837 3.06399 -3.27272 -0.01631 -0.1101 -1.73225 -0.64439 0 0 0 0 0 -0.0337 0.279 0 3.17806 0.11669 0 1.0402 0.56417 1.10713 -2.03778
TYR_205 -9.68174 1.18692 4.32582 -0.58796 0.23788 0.22505 3.0081 -3.25063 -0.00616 -0.02839 -3.52857 -0.30033 0 0 0 -0.66175 0 0.08627 0.38843 0 3.1733 -0.06856 0.42271 1.2797 -0.20896 1.33552 -2.65334
ASN_206 -5.62654 0.47957 5.14331 -0.18245 0.06375 0.27466 2.57082 -2.893 -0.01898 -0.0783 -2.35119 -0.3321 0 0 0 0 0 -0.04898 0.1377 0 1.44687 0.36451 0 -0.93687 -0.0473 0.79897 -1.23556
GLY_207 -3.7245 0.20659 3.83868 -4e-05 0 0 2.04956 -2.09159 -0 -0 -2.6983 -0.39474 0 0 0 0 0 -0.10292 0 0 0 -0.11296 0 0.83697 0.83259 0.34207 -1.0186
ILE_208 -7.61127 0.67866 2.49674 -0.68053 0.56921 0.16255 2.14528 -2.38977 -0.00764 -0.0549 -2.07563 0.15523 0 0 0 0 0 -0.01129 0.01726 0.64787 0 -0.47405 0 0.73287 0.79826 0.57532 -4.32582
SER_209 -4.51253 0.174 4.67655 -0.02763 0 0.06426 2.37287 -2.37342 -0.01631 -0.1101 -2.69541 -0.60985 0 0 0 0 0 -0.0021 0.00155 0.675 0 0.34888 0.60457 -0.77834 0.12578 0.55022 -1.532
VAL_210 -4.65851 0.37973 4.71905 -0.31487 0.23199 0.07293 2.53974 -2.46572 -0.00616 -0.02839 -2.71603 -0.20555 0 0 0 0 0 -0.06784 0.00034 0.08147 0 -0.30449 0 1.9342 0.06275 0.28695 -0.45843
SER_211 -5.53542 0.46607 5.183 -0.03054 1e-05 0.02128 2.68279 -2.66683 -0.01898 -0.0783 -2.71147 0.03168 0 0 0 0 0 0.04028 0.0039 0.49716 0 0.31237 1.74356 -0.77834 -0.04383 0.50398 -0.37763
LEU_212 -8.84233 0.70585 3.24326 -0.44303 0.10399 0.1003 2.47198 -2.73339 -4e-05 -0.00056 -1.67557 0.18992 0 0 0 0 0 -0.03066 0.21864 0.53535 0 -0.23757 0 0.18072 -0.06149 0.53537 -5.73926
LEU_213 -6.70789 0.36826 5.53938 -0.62155 0.2334 0.21691 2.71648 -3.05816 -0.00764 -0.0549 -2.76819 -0.10983 0 0 0 0 0 0.05943 0.2251 1.44921 0 -0.21453 0 0.18072 -0.09826 0.51062 -2.14144
TYR_214 -6.16361 0.3679 5.60016 -1.01409 0.07266 0.39872 2.50205 -3.04312 -0.01528 -0.15985 -3.0965 -0.26848 0 0 0 0 0 -0.01728 0.03587 0 1.86804 -0.33822 0.06113 1.2797 -0.03275 0.43472 -1.52823
ILE_215 -7.96337 0.74335 2.85508 -0.50031 0.24986 0.10171 1.7511 -2.48393 -0 -0 -1.13171 0.00873 0 0 0 0 0 0.12396 0.08496 0.66628 0 -0.30558 0 0.73287 0.00952 0.61457 -4.44291
LEU_216 -6.64939 0.8851 4.18253 -0.6273 0.42613 0.23065 1.90866 -2.45584 -0 -0 -0.8799 -0.12269 0 0 0 0 0 0.1298 0.02539 1.3667 0 -0.1537 0 0.18072 0.29356 0.85977 -0.3998
GLY_217 -2.25565 0.14053 2.73046 -4e-05 0 0 1.2949 -1.43657 -4e-05 -0.00056 -0.97511 -0.40034 0 0 0 0 0 -0.10938 0 0 0 0.44381 0 0.83697 0.40333 0.5555 1.2278
GLY_218 -2.82885 0.40742 3.58685 -5e-05 0 0 1.93466 -1.87801 -0 -0 -3.34287 -0.40515 0 0 0 0 0 -0.11149 0 0 0 0.32555 0 0.83697 0.09535 0.32966 -1.04996
SER_219 -2.66684 0.53515 4.07033 -0.01351 0 0.0342 2.22363 -1.96081 -0 -0 -2.04111 -0.86428 0 0 0 0 0 -0.04953 0.00849 0.21153 0 -0.23037 0.60001 -0.77834 1.4386 0.3683 0.88544
ALA_220 -2.88568 0.53637 3.31856 -0.02324 0 0 2.2723 -1.8412 -0 -0 -1.55097 -0.39702 0 0 0 0 0 0.00499 0 0 0 -0.37914 0 1.8394 1.12908 0.24741 2.27084
GLY_221 -4.32757 0.44478 4.03755 -4e-05 0 0 1.83292 -2.27123 -0.00987 -0.09562 -2.10989 -0.4322 0 0 0 0 0 -0.06909 0 0 0 0.37859 0 0.83697 -0.17568 0.18225 -1.77813
GLY_222 -4.97683 0.80332 4.83431 -6e-05 0 0 2.69192 -2.69912 -0 -0 -2.03032 -0.41394 0 0 0 0 0 -0.01586 0 0 0 0.4015 0 0.83697 0.72296 0.22962 0.38447
ALA_223 -4.03205 0.20001 4.27654 -0.02215 0 0 2.59785 -2.37921 -0 -0 -2.91388 -0.39532 0 0 0 0 0 -0.02768 0 0 0 -0.37569 0 1.8394 0.23706 0.27806 -0.71707
ASP_224 -5.848 0.74403 7.68889 -0.2219 0.00133 0.72328 3.38639 -3.41596 -0.02239 -0.24081 -4.47699 -0.013 0 0 0 -0.88393 0 0.09212 0.10754 0 3.3763 0.06661 0 -2.3716 -0.48403 0.42184 -1.37028
PHE_225 -7.99023 0.66754 3.88324 -0.77205 0.04102 0.25057 2.6102 -2.68605 -0.01491 -0.13752 -1.95839 -0.09233 0 0 0 0 0 0.00811 0.00198 0 1.8958 -0.50001 0 1.0402 -0.11996 0.49866 -3.37414
LEU_226 -8.08477 1.176 3.14546 -0.63726 0.11245 0.20505 2.23061 -2.59775 -0 -0 -1.16939 0.10853 0 0 0 0 0 -0.01542 0.11191 0.77811 0 -0.19714 0 0.18072 0.08321 0.7418 -3.82787
THR_227 -4.86319 0.30941 5.3221 -0.21068 0.1764 0.07755 2.81887 -2.67689 -0 -0 -3.4331 -0.06082 0 0 0 0 0 -0.02409 0.01328 0.066 0 -0.00425 2.30093 -1.0874 0.08559 0.6809 -0.50939
GLN_228 -6.53977 0.69506 7.40801 -0.63714 0.19024 0.67579 3.23116 -3.53009 -0 -0 -4.56882 -0.34439 0 0 0 -0.88393 0 0.15954 0.04311 0 3.06593 -0.21812 0 -0.18838 -0.10797 0.52265 -1.02713
TYR_229 -9.06161 0.85813 4.45886 -0.91805 0.07133 0.32108 2.96267 -3.03237 -0 -0 -2.08903 -0.33911 0 0 0 -0.54793 0 -0.00807 0.08849 0 2.44968 -0.43134 0.03662 1.2797 -0.1143 0.57852 -3.43676
TYR_230 -9.75697 0.73708 4.50545 -0.59714 0.16871 0.31512 3.02766 -3.085 -0 -0 -1.57017 -0.25606 0 0 0 0 0 0.02825 0.09933 0 2.62698 -0.00509 0.00586 1.2797 -0.0142 0.48081 -2.00967
ALA_231 -5.81616 0.66643 5.49409 -0.02251 0 0 3.09741 -3.19318 -0 -0 -2.21199 -0.35485 0 0 0 0 0 0.05843 0 0 0 -0.22403 0 1.8394 -0.26533 0.481 -0.45128
ARG_232 -8.73957 0.58195 8.10056 -0.59538 0.10771 0.35858 2.78052 -3.79637 -0.0275 -0.20375 -2.41377 0.23795 0 0 0 0 0 0.03608 0.10816 1.90162 0 -0.08765 0 -1.2888 -0.36598 0.47696 -2.8287
LYS_233 -7.4016 0.76893 5.77812 -0.33609 0.05141 0.16803 2.98763 -2.92605 -0 -0 -0.37971 0.04138 0 0 0 -0.54793 0 0.05548 0.20623 1.72298 0 0.00513 0 -1.5107 -0.36236 0.49591 -1.18323
LYS_234 -7.32552 0.54607 6.45302 -0.43908 0.09722 0.21902 2.27788 -2.72137 -2e-05 -9e-05 -1.88744 0.14255 0 0 0 0 0 0.06754 0.00277 2.63718 0 -0.00401 0 -1.5107 -0.38944 0.63739 -1.19702
ASN_235 -6.27865 0.46847 5.55746 -0.3569 0.08028 0.65724 1.73607 -2.83156 -0.01135 -0.09122 -2.05777 -1.00217 0 0 -0.41645 0 0 -0.00752 6e-05 0 2.14529 -0.63686 0 -0.93687 -0.1766 1.16222 -2.99683
ARG_236 -6.17298 0.30013 5.59459 -0.91305 0.25692 0.65149 1.85049 -2.65064 -0 -0 -1.70687 0.15738 0 0 -0.41645 0 0 0.02327 0.01649 2.03544 0 -0.2003 0 -1.2888 -0.08659 1.07852 -1.47095
SER_237 -3.84033 0.39144 4.19033 -0.03153 0 0.05472 2.30937 -2.03805 -0 -0 -2.01606 -1.00971 0 0 -0.73229 0 0 -0.04835 0.0525 0.99816 0 -0.0366 0.61359 -0.77834 -0.39421 0.55135 -1.76401
VAL_238 -5.86376 0.80452 2.2105 -0.37385 0.31737 0.09083 1.68288 -1.81718 -0 -0 -0.68108 -0.21215 0 0 0 0 0 -0.16827 0.00167 0.60652 0 0.37637 0 1.9342 -0.31126 0.39904 -1.00365
GLY_239 -2.69641 0.35784 3.1702 -4e-05 0 0 1.63917 -1.58895 -0 -0 -1.38712 -0.41131 0 0 -0.73229 0 0 -0.05797 0 0 0 0.51438 0 0.83697 0.17414 0.25661 0.07523
SER_240 -3.68729 0.16352 4.52148 -0.0247 0 0.02254 2.07859 -2.08382 -0 -0 -1.66426 -0.15577 0 0 0 0 0 0.05638 0.00073 0.5115 0 0.1758 0.60005 -0.77834 0.21633 0.17004 0.12278
ILE_241 -7.88933 0.63054 4.69738 -0.48545 0.3111 0.09407 2.32707 -2.87488 -0 -0 -1.39766 0.05948 0 0 0 0 0 -0.06189 0.04701 0.46608 0 -0.47961 0 0.73287 0.11595 0.28421 -3.42306
LEU_242 -5.91019 0.3997 5.37332 -0.48885 0.22159 0.11596 2.64587 -2.87239 -0 -0 -2.6522 0.23667 0 0 0 0 0 0.0288 0.01731 0.38809 0 -0.27028 0 0.18072 -0.04483 0.49179 -2.13893
PHE_243 -5.44499 0.3207 4.68059 -0.8888 0.07704 0.3275 2.4805 -2.60171 -0 -0 -1.79955 -0.01118 0 0 0 0 0 0.01487 0.0707 0 1.87773 -0.47158 0 1.0402 -0.10406 0.35274 -0.0793
TYR_244 -8.85119 0.80905 5.34084 -0.9003 0.04257 0.30622 2.78402 -3.29539 -0.03081 -0.24485 -2.15067 -0.2971 0 0 -0.69538 0 0 -0.00581 0.0212 0 1.75091 -0.46527 0.01001 1.2797 0.1024 0.15446 -4.3354
VAL_245 -7.49294 1.10112 3.36626 -0.29798 0.15196 0.06188 2.71266 -2.78855 -0.03687 -0.17187 -1.95728 -0.05917 0 0 0 0 0 -0.06334 0.03538 0.14084 0 -0.24725 0 1.9342 -0.02123 0.47542 -3.15677
ASN_246 -7.82542 1.12781 6.43798 -0.18006 0.02263 0.2683 3.20392 -3.46264 -0 -0 -2.58104 -0.31111 0 0 0 0 0 -0.0494 0.0479 0 1.4872 0.05408 0 -0.93687 -0.16006 0.66194 -2.19482
SER_247 -5.07689 0.40027 4.89585 -0.04112 0.00012 0.05917 2.41293 -2.5161 -0 -0 -2.33444 -0.44619 0 0 -0.69538 0 0 -0.06139 0.31809 0.15201 0 -0.36947 1.91637 -0.77834 -0.31513 0.42471 -2.05492
PHE_248 -10.5375 2.26234 4.29138 -0.70709 0.08855 0.35995 4.16667 -3.27121 -0.00118 -0.00944 -2.96071 0.21157 0 0 0 0 0 0.04916 0.00184 0 2.39153 -0.07839 0 1.0402 -0.14363 0.71683 -2.12911
ILE_249 -10.4641 2.01244 3.67467 -0.4803 0.33778 0.08523 2.8125 -3.27436 -0.03797 -0.16923 -1.29114 0.31 0 0 0 0 0 0.11939 0.13942 0.83766 0 0.24067 0 0.73287 -0.04233 1.4119 -3.04491
LEU_250 -5.82777 0.60316 3.73688 -0.65782 0.18587 0.24934 1.63182 -2.14644 -0 -0 -0.43906 0.02927 0 0 0 0 0 -0.12635 0.04348 1.24865 0 -0.16628 0 0.18072 -0.22751 1.30679 -0.37525
ILE_251 -8.15072 0.86067 3.69181 -0.485 0.42932 0.09014 2.98763 -2.71764 -0 -0 -2.35944 0.0999 0 0 0 0 0 0.18529 0.03652 0.54289 0 -0.58002 0 0.73287 0.03773 0.87759 -3.72044
ILE_252 -10.1349 2.29171 3.21106 -0.59228 0.47236 0.1736 2.62998 -2.84192 -0.01995 -0.12233 -1.13759 0.45382 0 0 0 0 0 -0.04595 0.41397 1.7 0 -0.21184 0 0.73287 0.10283 1.65659 -1.26801
ALA_253 -4.88962 0.63326 1.90229 -0.02093 0 0 1.62305 -1.83766 -0.00118 -0.00944 -1.79676 -0.37592 0 0 0 0 0 0.18367 0 0 0 -0.33753 0 1.8394 -0.27413 1.44052 -1.92096
ILE_254 -7.28714 1.1056 3.81095 -0.66215 0.5565 0.14844 2.08458 -2.70301 -0.02629 -0.1351 -2.14898 0.29525 0 0 0 0 0 -0.0509 0.02191 0.61531 0 -0.48865 0 0.73287 -0.24589 0.51552 -3.86119
LEU_255 -9.06647 1.11588 4.53826 -0.64998 0.38545 0.25321 2.8396 -2.97993 -0 -0 -2.00454 -0.12991 0 0 0 0 0 -0.01932 0.01648 0.98027 0 -0.13685 0 0.18072 0.18827 0.75961 -3.72923
ILE_256 -8.51929 1.2351 3.81886 -0.51808 0.37276 0.10088 2.76689 -2.84756 -0.01829 -0.11826 -2.44803 0.01872 0 0 0 0 0 -0.02095 0.00303 0.54818 0 -0.50813 0 0.73287 0.23785 1.06097 -4.10248
GLY_257 -3.33551 0.12213 3.76945 -4e-05 0 0 1.79036 -2.04655 -0.01995 -0.12233 -2.06047 -0.41753 0 0 0 0 0 -0.12117 0 0 0 0.41491 0 0.83697 0.2708 0.74725 -0.17169
SER_258 -5.98534 0.48603 5.39086 -0.03134 0.00016 0.02117 2.95197 -2.91321 -0 -0 -3.6476 0.00214 0 0 0 0 0 0.11895 0.04262 0.48664 0 0.32641 1.78576 -0.77834 0.33715 0.32248 -1.08349
PHE_259 -7.50798 0.50548 5.55483 -0.95925 0.16552 0.35471 2.94066 -3.27071 -0.01132 -0.06971 -2.65664 0.01717 0 0 0 0 0 0.09336 0.01795 0 1.88687 -0.46099 0 1.0402 0.16757 0.34828 -1.844
VAL_260 -7.20432 0.79546 4.38326 -0.29293 0.17445 0.06144 2.28239 -3.11313 -0.01159 -0.07068 -1.87492 0.0865 0 0 0 0 0 -0.04644 0.01194 0.01624 0 -0.30879 0 1.9342 0.15749 0.38958 -2.62983
ALA_261 -5.78651 0.91315 3.24434 -0.02178 0 0 2.34095 -2.44742 -0.03764 -0.20286 -2.17975 -0.34454 0 0 0 0 0 -0.03722 0 0 0 -0.15486 0 1.8394 0.00406 0.47788 -2.39279
GLY_262 -3.80786 0.16123 4.46706 -5e-05 0 0 2.21973 -2.26726 -0 -0 -2.58324 -0.39444 0 0 0 0 0 -0.04746 0 0 0 0.36799 0 0.83697 0.36189 0.31551 -0.36993
SER_263 -3.91225 0.20329 4.33079 -0.02805 0 0.06496 1.82286 -2.04299 -0.00298 -0.03353 -1.98657 -0.5745 0 0 0 0 0 -0.02189 0.00025 0.77223 0 0.33602 0.62523 -0.77834 0.554 0.16357 -0.50792
LEU_264 -9.42103 0.93451 4.40798 -0.49594 0.33424 0.1129 2.88427 -3.11177 -0.00553 -0.03996 -2.6486 0.21827 0 0 0 0 0 -0.04548 0.13016 0.42918 0 -0.23018 0 0.18072 0.14754 0.46229 -5.7564
LEU_265 -6.14049 0.82011 4.01403 -0.67216 0.16429 0.21343 1.85124 -2.41032 -0.01171 -0.07392 -1.83418 0.16562 0 0 0 0 0 0.28358 0.01211 0.80035 0 -0.19267 0 0.18072 0.11472 0.85769 -1.85757
LEU_266 -4.62357 0.26922 2.49402 -0.51591 0.28462 0.14485 1.27785 -1.55909 -0.01935 -0.0846 -0.88846 0.12525 0 0 0 0 0 0.0207 0.07426 0.07411 0 -0.10066 0 0.18072 -0.21759 0.77403 -2.28958
GLN_267 -4.10938 0.54931 3.85676 -0.65182 0.08375 0.70899 1.32151 -1.91197 -0.03167 -0.13622 -0.62432 -0.73569 0 0 0 0 0 -0.04087 0.01403 0 2.32502 0.03253 0 -0.18838 -0.31384 0.42999 0.57774
ASP_268 -2.37823 0.10452 3.19465 -0.26662 0.05863 0.87798 1.01642 -1.54 -0.00013 -0.00324 -1.27245 -0.37372 0 0 0 0 0 -0.08869 0.0296 0 2.08393 -0.59405 0 -2.3716 -0.29295 0.26161 -1.55433
VAL_269 -6.94594 1.00502 2.81377 -0.29844 0.28071 0.06854 2.26982 -2.32406 -0.03167 -0.13622 -0.86282 -0.24365 0 0 0 0 0 -0.04378 0.01193 0.14272 0 -0.50101 0 1.9342 -0.41121 0.28323 -2.98886
ASN_270 -3.82909 0.22364 3.24454 -0.2031 0.0373 0.3351 0.72478 -1.79049 -0.00799 -0.12171 -0.9985 -0.70406 0 0 0 0 0 -0.02309 0.00048 0 2.30802 -0.72062 0 -0.93687 -0.10163 0.20434 -2.35895
ASN_271 -4.84892 0.37732 3.10699 -0.34176 0.11448 0.70291 1.3674 -1.93821 -0 -0 -0.54787 -1.31145 0 0 0 0 0 -0.06626 0.2728 0 2.2985 -0.72232 0 -0.93687 0.21514 0.54243 -1.71568
TYR_272 -10.7329 1.4886 5.20917 -0.53616 0.02045 0.27154 2.24208 -3.75131 -0.00311 -0.01766 -0.76483 -0.16609 0 0 0 0 0 -0.0194 0 0 1.73366 -0.40856 0.00319 1.2797 0.34271 0.84712 -2.96175
ARG_273 -7.07442 0.3707 4.14164 -0.63143 0.11993 0.36577 1.32741 -2.13893 -0.02819 -0.21133 -1.12889 0.30267 0 0 0 0 0 0.04325 0.00974 2.79805 0 -0.13773 0 -1.2888 0.02574 0.51832 -2.61649
ASP_274 -3.93274 0.22788 5.54402 -0.10642 0.00399 0.30462 3.01812 -2.44788 -0 -0 -7.54172 -0.45803 0 0 -2.64114 0 0 0.01867 0.05202 0 2.42081 -0.11445 0 -2.3716 -0.39523 0.88211 -7.53696
SER_275 -4.54377 0.73294 3.48336 -0.02984 0 0.07081 1.79878 -1.8868 -0.02666 -0.19587 0.48712 -0.63813 0 0 -0.66428 0 0 0.03824 0.45966 0.03408 0 -0.55196 0.69695 -0.77834 -0.3467 0.86017 -1.00025
ALA_276 -4.70271 0.76307 0.16111 -0.02899 0.011 0 1.01456 -1.27727 -0 -0 -0.41601 -0.44319 0 0 -0.95338 0 0 -0.07335 0 0 0 0.18236 0 1.8394 -0.29705 0.33874 -3.88171
TRP_277 -10.8213 1.70192 3.0357 -0.91094 0.12909 0.63167 2.91547 -2.88508 -0 -0 -1.25382 -0.13097 0 0 -0.66428 0 0 0.18097 0.0392 0 2.52981 -0.35625 0 1.6906 -0.03262 0.51367 -3.68718
GLU_278 -4.11052 0.50895 3.626 -0.5499 0.29091 1.54591 1.60669 -1.88294 -0 -0 -1.68978 -2.99846 0 0 0 0 0 -0.14587 0.03544 0 3.59664 -0.24699 0 -2.7348 -0.03611 0.56589 -2.61896
VAL_279 -8.62636 1.52067 2.5834 -0.27414 0.1701 0.04512 2.37917 -2.52564 -0 -0 -1.91776 0.39957 0 0 0 0 0 -0.08829 0.01055 0.5805 0 0.41591 0 1.9342 -0.30077 0.5158 -3.17797
SER_280 -5.5478 1.05386 4.682 -0.03035 0.00074 0.05035 2.76181 -2.47876 -0.02186 -0.17959 -1.10353 -0.90903 0 0 0 0 0 -0.00825 0.00962 0.15425 0 -0.30781 0.60118 -0.77834 -0.383 0.61658 -1.81793
LEU_281 -5.20718 0.69581 2.04045 -0.7184 0.31019 0.31479 1.21653 -1.62327 -0.00311 -0.01766 -0.52167 0.01149 0 0 0 0 0 -0.03649 0.1324 1.09929 0 0.06026 0 0.18072 -0.33957 1.02492 -1.38049
PHE_282 -6.13445 0.56322 2.3935 -0.88468 0.11693 0.38161 1.04416 -1.95979 -0.00405 -0.01151 -0.65234 -0.5947 0 0 0 0 0 0.23071 0.00424 0 1.70997 -0.26173 0 1.0402 1.04071 1.04415 -0.93386
PHE_283 -9.10754 1.79758 2.64472 -0.5735 0.04357 0.10003 1.63481 -2.30332 -0 -0 -0.7433 -0.28363 0 0 0 0 0 -0.04305 0.56303 0 2.84446 -0.19418 0 1.0402 1.15064 1.47576 0.04627
SER_284 -4.79918 0.96828 5.0685 -0.03389 0.00042 0.06075 2.84044 -2.38176 -0.01063 -0.05333 -2.47733 -0.83896 0 0 -0.39874 0 0 -0.01346 0.14184 0.6456 0 -0.00759 0.60326 -0.77834 0.29172 1.97601 0.8036
PRO_285 -6.68552 0.90701 3.67635 -0.08628 5e-05 0.0534 2.08168 -1.75406 -0 -0 -1.35554 0.69068 0 0 0 0 0 -0.11937 0.00426 0.65217 0 -0.56913 0 -2.4119 0.10404 1.01898 -3.79318
ASN_286 -3.5597 0.27914 4.14158 -0.17786 0.02465 0.25829 1.83631 -1.96672 -0.04689 -0.26725 -1.54406 -0.3131 0 0 -0.39874 0 0 -0.04625 0.00148 0 1.57239 0.19237 0 -0.93687 -0.09575 0.29099 -0.756
LEU_287 -6.64971 0.78825 4.67714 -0.49242 0.17325 0.11406 2.69583 -2.59559 -0 -0 -2.572 0.16439 0 0 0 0 0 0.0656 0.08171 0.31537 0 -0.27752 0 0.18072 -0.01258 0.45456 -2.88895
ILE_288 -10.9854 1.26369 4.54062 -0.4901 0.4387 0.09803 3.18972 -3.33085 -0 -0 -1.62636 0.00852 0 0 0 0 0 -0.03317 0.03483 0.50018 0 -0.44107 0 0.73287 -0.03954 0.68682 -5.4525
ALA_289 -4.39409 0.17001 4.30286 -0.02149 0 0 1.81572 -2.43948 -0.0162 -0.08568 -1.67437 -0.34165 0 0 0 0 0 -0.00894 0 0 0 -0.21771 0 1.8394 -0.13984 0.50787 -0.70359
THR_290 -4.31387 0.14981 4.85128 -0.20294 0.13679 0.07352 2.28145 -2.37147 -0.00388 -0.03632 -1.91617 -0.14425 0 0 0 0 0 0.01741 0.00444 0.06998 0 -0.02718 2.2976 -1.0874 -0.09883 0.26669 -0.05333
PHE_291 -7.90625 0.90905 3.75398 -0.73312 0.02573 0.18602 2.71626 -2.65738 -0.00342 -0.01889 -2.95619 -0.16298 0 0 0 0 0 -0.00016 0.17621 0 1.9038 -0.48632 0 1.0402 0.12233 0.61217 -3.47896
PHE_292 -9.92087 1.63029 3.25472 -0.59424 0.46628 0.27678 2.93835 -2.95936 -0.01924 -0.08373 -2.29576 -0.18576 0 0 0 0 0 -0.04289 0.04775 0 3.07572 0.02423 0 1.0402 -0.06121 0.95213 -2.4566
SER_293 -4.25742 0.18139 5.94641 -0.0255 0 0.05958 2.44981 -2.64846 -0.01463 -0.1525 -3.44835 -0.64061 0 0 0 0 0 -0.01578 0.00035 0.64592 0 0.36573 0.60456 -0.77834 0.07591 0.56308 -1.08885
ILE_294 -4.70299 0.13419 4.93688 -0.50449 0.38076 0.10135 1.93136 -2.39982 -0 -0 -1.70624 0.03241 0 0 0 0 0 -0.04521 0.03313 0.52654 0 -0.49774 0 0.73287 0.23019 0.26508 -0.55172
LEU_295 -6.71685 0.51685 3.57055 -0.67106 0.15603 0.21641 2.2985 -2.48768 -0 -0 -1.90435 0.1693 0 0 0 0 0 0.00093 0.06452 0.76971 0 -0.18124 0 0.18072 0.13389 0.43145 -3.45232
LEU_296 -8.07116 0.93061 4.66118 -0.52036 0.2462 0.11218 2.75383 -2.8134 -0.00342 -0.01889 -2.52085 0.07351 0 0 0 0 0 0.02598 0.09214 3.33673 0 -0.27464 0 0.18072 -0.05333 0.56386 -1.29909
THR_297 -5.01276 0.28587 5.63033 -0.19521 0.08229 0.06912 2.9269 -2.80022 -0.02487 -0.12782 -3.31712 -0.0738 0 0 0 0 0 -0.00471 0.01274 0.06977 0 -0.01274 2.2707 -1.0874 -0.09157 0.47395 -0.92654
GLY_298 -3.29851 0.18531 4.29864 -4e-05 0 0 2.00252 -2.12203 -0 -0 -2.44945 -0.40609 0 0 0 0 0 -0.11249 0 0 0 0.23599 0 0.83697 0.64538 0.23101 0.04721
THR_299 -6.44072 0.63214 5.20369 -0.20249 0.18311 0.07641 3.00392 -2.86198 -0 -0 -2.25121 -0.46152 0 0 0 -0.48308 0 0.00404 0.00195 0.0845 0 0.0108 2.26502 -1.0874 0.61885 0.17978 -1.52418
VAL_300 -8.38438 0.7893 4.94558 -0.31864 0.28499 0.07329 3.2799 -3.43807 -0.00018 -0.00082 -2.86132 -0.11766 0 0 0 0 0 -0.03906 0.08568 0.06009 0 -0.24824 0 1.9342 -0.01156 0.28003 -3.68685
VAL_301 -6.54291 0.84628 3.99216 -0.31062 0.19414 0.07057 2.64132 -2.70091 -0 -0 -2.18739 -0.13029 0 0 0 0 0 -0.05756 0.00252 0.10641 0 -0.2605 0 1.9342 -0.11776 0.31267 -2.20767
SER_302 -3.72514 0.21298 3.46692 -0.02939 0 0.06751 1.3778 -1.79302 -0.01549 -0.18126 -1.40663 -0.53972 0 0 0 0 0 -0.04119 0.0157 0.94946 0 0.33656 0.61724 -0.77834 0.12666 0.26784 -1.07151
TYR_303 -8.75966 0.82089 3.29526 -0.70846 0.09218 0.41648 2.74492 -2.53475 -0.02617 -0.25787 -2.31486 -0.13444 0 0 -1.13242 0 0 -0.05323 0.13411 0 2.15657 -0.14387 0.01954 1.2797 0.28089 0.54469 -4.2805
LEU_304 -10.3904 1.90061 3.84544 -0.75116 0.39481 0.38265 3.20702 -3.02484 -0 -0 -2.77764 0.07943 0 0 -0.55952 0 0 -0.00507 0.02087 1.3175 0 -0.28208 0 0.18072 0.0313 1.21077 -5.21959
PHE_305 -10.8068 2.18785 1.28717 -0.70949 0.10461 0.44649 1.41753 -2.16247 -0.00018 -0.00082 -0.45758 0.12035 0 0 0 0 0 0.0418 0.10349 0 2.01876 -0.30818 0 1.0402 -0.01522 1.88988 -3.80263
PRO_306 -4.58798 0.76329 3.0907 -0.09038 0.00029 0.05601 0.46723 -1.11368 -0 -0 -0.5645 0.70308 0 0 -0.44694 0 0 -0.03626 0.00625 0.57069 0 -0.45734 0 -2.4119 -0.19675 1.23739 -3.0108
ARG_307 -4.5644 0.50146 3.80486 -0.95459 0.20951 0.72592 1.50765 -1.7649 -0 -0 -1.50988 -0.2121 0 0 -0.44694 0 0 0.1983 0.04888 1.70385 0 -0.1745 0 -1.2888 -0.27183 0.50545 -1.98203
TYR_308 -5.78204 0.57675 1.85141 -0.61587 0.39714 0.33585 0.99631 -1.43955 -0 -0 -0.00731 -0.34231 0 0 0 0 0 0.03845 0.02061 0 3.85114 0.12567 0.00249 1.2797 0.17691 0.7217 2.18703
ASN_309 -4.28416 0.46064 4.46505 -0.1582 0.00758 0.20746 2.89709 -2.15513 -0 -0 -3.40913 -0.6189 0 0 -1.01155 0 0 0.05473 0.03499 0 2.25869 -0.28017 0 -0.93687 0.21633 0.5171 -1.73443
PHE_310 -5.34375 0.57922 2.11569 -0.64062 0.06525 0.30595 0.70259 -1.58374 -0 -0 -0.9225 0.05258 0 0 -1.01155 0 0 -0.03763 0.14384 0 2.35758 0.06011 0 1.0402 0.26969 0.39423 -1.45288
ALA_311 -5.60439 0.54311 2.91336 -0.02379 0 0 2.88086 -2.46248 -0.00238 -0.00658 -2.18459 -0.23173 0 0 0 0 0 -0.012 0 0 0 0.01963 0 1.8394 0.17355 0.30791 -1.85013
GLU_312 -5.5132 0.7609 5.89548 -0.33245 0.08934 0.43477 3.48249 -2.78896 -0.01836 -0.06743 -5.33935 -0.39032 0 0 0 0 0 -0.05861 0.00207 0 2.87183 0.2115 0 -2.7348 -0.06981 0.2085 -3.35642
ILE_313 -8.36429 0.72667 2.67824 -0.54692 0.27865 0.12703 2.62039 -2.39137 -0.00238 -0.00658 -2.22247 0.05207 0 0 0 0 0 0.12896 0.1004 1.58311 0 -0.76461 0 0.73287 -0.19339 0.58993 -4.87369
LYS_314 -6.8165 0.68156 5.82763 -0.35169 0.0422 0.23213 3.09925 -2.61552 -0.02769 -0.0962 -4.92742 -0.02763 0 0 0 0 0 -0.03403 0.15403 2.57977 0 0.37045 0 -1.5107 -0.04922 0.66987 -2.7997
VAL_315 -8.34715 1.02345 1.19274 -0.29179 0.25155 0.06468 2.34362 -2.13119 -0.0147 -0.05276 -2.35295 -0.1588 0 0 0 0 0 -0.0405 0.15798 0.18873 0 -0.62536 0 1.9342 -0.01963 0.48869 -6.38919
PHE_316 -9.47454 0.74909 3.31127 -0.59961 0.10765 0.34916 2.49263 -2.49116 -0.00933 -0.02877 -3.44729 0.0981 0 0 0 0 0 -0.0761 0.21647 0 2.32816 -0.19611 0 1.0402 -0.09429 0.6565 -5.06796
THR_317 -6.24157 0.90005 3.77663 -0.2057 0.13042 0.10274 2.20957 -2.21167 -0.0147 -0.05276 -2.72418 -1.51717 0 0 -0.95801 -0.74991 0 -0.00214 0.49976 0.03917 0 0.16699 2.514 -1.0874 0.48006 0.88353 -4.06229
ASP_318 -1.86011 0.09289 3.11626 -0.12172 0.02527 0.38255 1.50726 -1.26597 -0 -0 -2.76564 -0.27802 0 0 0 -0.55792 0 -0.09022 0.00132 0 1.80533 -0.03569 0 -2.3716 0.17656 0.614 -1.62546
LYS_319 -5.58584 0.50634 5.47491 -0.4495 0.16238 0.23167 3.3908 -2.52424 -0.00443 -0.05301 -4.26847 -0.22768 0 0 -1.68808 0 0 0.14593 0.09155 2.6435 0 0.13981 0 -1.5107 -0.16019 0.33822 -3.34704
LEU_320 -9.55061 1.77971 3.62023 -0.69706 0.46847 0.26149 2.90006 -3.11506 -0 -0 -1.90033 0.09539 0 0 0 0 0 -0.0739 1.0127 0.8047 0 -0.12155 0 0.18072 0.09641 0.81757 -3.42106
GLU_321 -3.61608 0.2708 5.13102 -0.20934 0.03535 0.29339 1.72356 -2.18574 -0 -0 -2.56251 -0.58862 0 0 0 0 0 -0.05091 0.00712 0 3.03807 -0.33682 0 -2.7348 -0.27086 0.71675 -1.33964
GLU_322 -5.45449 0.27168 6.13188 -0.44851 0.06648 0.90031 3.0748 -2.82594 -0 -0 -4.17078 -0.44323 0 0 0 -0.69833 0 0.09972 0.00779 0 3.10549 -0.30665 0 -2.7348 -0.49668 0.30585 -3.6154
VAL_323 -9.21538 1.32343 3.27833 -0.30744 0.28923 0.06814 2.71067 -3.02557 -0.00832 -0.06157 -1.64188 0.01196 0 0 0 0 0 -0.06429 0.0002 0.02334 0 -0.3467 0 1.9342 -0.11913 0.44983 -4.70093
ARG_324 -8.67861 0.6512 6.36293 -0.70786 0.10709 0.47685 3.01952 -3.29345 -0 -0 -2.94248 0.16573 0 0 -0.70925 0 0 0.01071 0.03653 2.59597 0 -0.10766 0 -1.2888 -0.01015 0.66211 -3.64963
LYS_325 -5.24825 0.27392 7.12475 -0.46042 0.13795 0.23891 3.30712 -3.07166 -0 -0 -4.53579 0.14011 0 0 0 -0.69833 0 -0.02396 0.03007 2.62389 0 0.0534 0 -1.5107 -0.16672 0.53136 -1.25436
ALA_326 -4.83699 0.22432 3.75439 -0.02183 0 0 2.4813 -2.41411 -0 -0 -2.27049 -0.34029 0 0 0 0 0 -0.04391 0 0 0 -0.25002 0 1.8394 -0.33622 0.26817 -1.94627
LEU_327 -9.48972 1.59573 2.77137 -0.50068 0.30658 0.11351 2.48223 -2.79409 -0.0047 -0.06388 -2.10192 0.26098 0 0 0 0 0 0.01779 0.00879 0.40306 0 -0.26582 0 0.18072 -0.35332 0.50724 -6.92611
LEU_328 -8.16359 0.61075 4.59191 -0.50015 0.27998 0.12873 2.23935 -3.22396 -0.00832 -0.06157 -0.92747 0.18042 0 0 0 0 0 0.12767 0.13381 0.33008 0 -0.28484 0 0.18072 -0.24742 0.59979 -4.01408
SER_329 -2.74815 0.13879 3.66364 -0.02669 0 0.06169 1.46659 -1.72432 -0 -0 -0.80945 -0.59886 0 0 0 0 0 0.04336 0.00081 0.74366 0 0.33195 0.60011 -0.77834 -0.04538 0.29327 0.61267
ASP_330 -2.87909 0.21755 3.32236 -0.20603 0.00049 0.67072 0.99253 -1.55045 -0.0047 -0.06388 -0.60811 -0.17362 0 0 0 0 0 0.0386 0.00815 0 3.00864 0.28334 0 -2.3716 0.17388 0.17029 1.02907
ASN_331 -5.09531 0.36514 5.83424 -0.32967 0.14246 0.61704 2.88364 -2.87936 -0.01798 -0.14509 -1.8258 -0.7624 0 0 -0.78667 0 0 0.07419 0.0083 0 1.80506 -0.83849 0 -0.93687 0.46182 0.32013 -1.10563
ALA_332 -3.05316 0.30383 2.28724 -0.02795 0.00671 0 0.95331 -1.53227 -0 -0 0.09484 -0.44381 0 0 0 0 0 -0.00736 0 0 0 -0.05101 0 1.8394 0.17578 0.37573 0.92128
ASN_333 -2.54195 0.42327 2.90492 -0.17918 0.02771 0.27063 1.48519 -1.44047 -0.01798 -0.14509 -1.76958 -0.34261 0 0 -0.78667 0 0 -0.04631 0.00892 0 1.51964 0.02287 0 -0.93687 -0.23298 0.26659 -1.50995
HIS_334 -5.47916 0.51013 4.52375 -0.42558 0.03031 0.51466 1.85284 -2.32802 -0.00152 -0.02733 -1.29888 -0.3768 0 0 0 0 0 0.00793 0.02181 0 2.26933 -0.2064 0 -0.45461 0.17872 0.28605 -0.40278
SER_335 -2.1474 0.26093 2.14907 -0.0299 0 0.05129 0.83066 -1.15353 -0.01212 -0.09829 -1.30381 -0.88915 0 0 0 0 0 0.03023 0.01083 0.57861 0 0.13371 0.6795 -0.77834 0.09329 0.28717 -1.30725
LEU_336 -7.67231 1.50093 1.74895 -0.49408 0.15514 0.11031 1.83846 -1.77249 -0.00451 -0.03593 -0.93823 0.04978 0 0 -0.70925 0 0 0.0785 0.21306 0.64367 0 -0.10893 0 0.18072 -0.2035 0.76135 -4.65836
SER_337 -3.4916 0.17822 3.92805 -0.03765 0 0.07316 2.40548 -1.90218 -0.02382 -0.13122 -2.33597 -0.59552 0 0 0 -0.65204 0 0.00618 0.06496 0.2644 0 -0.32997 1.72275 -0.77834 -0.11118 0.82174 -0.92457
ILE_338 -5.29785 0.63384 0.89588 -0.627 0.48188 0.12177 0.30935 -1.29415 -0 -0 0.01106 0.30854 0 0 0 0 0 -0.02349 0.00577 0.97598 0 -0.76872 0 0.73287 -0.31197 0.37916 -3.46709
GLN_339 -5.06435 0.23947 4.3955 -0.58006 0.08938 0.60907 2.26199 -2.12665 -0.01263 -0.04007 -2.56435 -0.72811 0 0 0 -0.65204 0 0.03843 0.09179 0 2.31037 -0.00417 0 -0.18838 -0.33234 0.28703 -1.97013
GLU_340 -2.34133 0.07144 2.75838 -0.19568 0.02414 0.26466 0.84776 -1.11899 -0 -0 -2.52669 -0.47082 0 0 0 -0.416 0 0.02221 0.00946 0 3.33472 0.1138 0 -2.7348 -0.08026 0.23727 -2.20073
THR_341 -5.87602 0.76188 3.80434 -0.19452 0.15987 0.06766 2.38721 -2.26744 -0.00101 -0.00279 -2.80328 -1.01846 0 0 0 0 0 0.33281 0.02525 0.17158 0 -0.33629 2.29818 -1.0874 0.54679 0.496 -2.53562
LEU_342 -5.84234 0.76204 2.42207 -0.46079 0.21545 0.08782 1.18758 -1.9068 -0 -0 -1.11062 0.07071 0 0 0 0 0 0.04588 0.01034 0.63121 0 -0.30396 0 0.18072 0.44215 0.63795 -2.93058
GLY_343 -4.42213 0.49636 4.63477 -0.00018 0 0 2.53616 -2.42904 -0.00043 -0.00233 -3.28934 -0.31273 0 0 0 0 0 -0.12118 0 0 0 1.02545 0 0.83697 0.06915 0.65335 -0.32514
GLY_344 -2.45673 0.2194 1.71782 -5e-05 0 0 1.02752 -1.11148 -0.01265 -0.15663 0.09892 -0.43085 0 0 0 0 0 -0.03264 0 0 0 0.24474 0 0.83697 0.29038 0.46169 0.69641
TYR_345 -5.09065 0.58981 3.37843 -0.97887 0.15581 0.53693 1.10013 -1.86198 -0.01036 -0.11388 -1.2173 -0.551 0 0 -0.43318 0 0 -0.05661 0.09147 0 2.38467 -0.31319 0.00481 1.2797 0.14159 0.30963 -0.65406
SER_346 -4.37173 0.40227 4.3597 -0.02784 0.00035 0.0481 1.86434 -2.01589 -0.0108 -0.11621 0.04622 -0.78386 0 0 -0.78231 0 0 0.00409 0.05161 0.30742 0 -0.22689 0.65123 -0.77834 0.9082 0.49555 0.02521
LEU_347 -4.94892 0.40597 2.3879 -0.66832 0.5154 0.31002 1.27138 -1.61749 -0 -0 -0.59699 -0.30089 0 0 0 0 0 -0.03338 0.48555 1.21988 0 0.56404 0 0.18072 1.08712 0.61653 0.87853
LEU_348 -4.95048 0.67117 4.95259 -0.47293 0.21655 0.08976 2.30099 -2.38352 -0 -0 -2.01242 0.23849 0 0 -0.78231 0 0 0.0291 0.04535 0.41323 0 -0.32682 0 0.18072 0.13691 0.70552 -0.9481
LYS_349 -3.5582 0.41703 3.84644 -0.37762 0.06746 0.16305 1.43206 -1.6163 -0 -0 -2.73276 0.16529 0 0 0 -0.416 0 -0.08152 0.17509 1.64039 0 0.0365 0 -1.5107 -0.3121 0.67544 -1.98646
LYS_350 -5.87646 0.41676 7.00629 -0.55411 0.12476 0.23857 3.41458 -3 -0 -0 -4.53351 0.03097 0 0 0 -0.55792 0 0.01901 0.19334 2.49104 0 0.22873 0 -1.5107 -0.13347 0.68104 -1.32109
LYS_351 -3.74487 0.27352 2.56318 -0.30236 0.0304 0.141 1.0176 -1.38428 -0 -0 -2.05732 0.02081 0 0 0 0 0 0.18778 0.06745 1.95018 0 -0.05457 0 -1.5107 -0.008 0.75464 -2.05551
MET_352 -9.57282 1.05139 4.33817 -0.40298 0.15447 0.23082 2.32761 -2.46404 -0 -0 -2.60164 -0.49583 0 0 0 0 0 0.16293 0.02531 2.63072 0 -0.15615 0 0.60916 -0.0395 0.59159 -3.6108
ILE_353 -9.84262 1.91272 2.22441 -0.48714 0.45242 0.10954 3.0782 -2.56887 -0.01259 -0.04674 -2.09872 0.2176 0 0 0 0 0 -0.07299 0.46158 0.47073 0 -0.55594 0 0.73287 -0.23458 0.85694 -5.40317
VAL_354 -5.54221 0.63685 2.98146 -0.27666 0.20454 0.05729 2.1798 -1.94615 -0.01886 -0.14292 -2.37984 -0.28539 0 0 0 0 0 -0.00986 0.04276 0.26693 0 -0.78286 0 1.9342 -0.51437 0.79803 -2.79726
SER_355 -4.25708 0.4992 3.50516 -0.0242 0 0.05882 2.37724 -1.94589 -0.01259 -0.04674 -2.58497 -0.29009 0 0 0 0 0 0.00566 0.00575 0.03907 0 -0.5426 0.60148 -0.77834 -0.39076 0.28945 -3.49143
VAL_356 -3.86073 0.54144 0.82039 -0.26656 0.17343 0.05584 0.30782 -1.11713 -0.00247 -0.0407 -0.60139 -0.28046 0 0 0 0 0 -0.06072 0.00225 0.31613 0 -0.72732 0 1.9342 -0.3464 0.20402 -2.94835
SER_357 -5.08178 0.4008 4.36872 -0.02447 0 0.05961 2.43647 -2.35872 -0 -0 -1.32987 -0.29756 0 0 0 0 0 5e-05 0.00321 0.03483 0 -0.5521 0.6 -0.77834 -0.34336 0.15946 -2.70306
MET_358 -7.05465 0.93628 4.67345 -0.35265 0.16393 0.02805 2.36481 -2.53392 -0 -0 -2.26593 0.15387 0 0 0 0 0 -0.04145 0.0042 1.38163 0 0.22847 0 0.60916 -0.48489 0.54198 -1.64766
TYR_359 -11.2824 2.12019 3.22239 -1.16344 0.34393 0.65212 3.01573 -2.65398 -0 -0 -1.27244 -0.2175 0 0 0 0 0 -0.12017 0.14291 0 2.63762 0.36177 0.00382 1.2797 -0.3833 1.29511 -2.01792
VAL_360 -5.21724 0.87819 2.89274 -0.37487 0.28207 0.09266 0.98717 -1.74867 -0 -0 0.25135 -0.22892 0 0 0 0 0 -0.16055 0.03513 0.6212 0 0.39982 0 1.9342 -0.10924 1.11371 1.64876
GLU_361 -6.62659 0.71515 6.71623 -0.44637 0.0703 0.9071 3.30533 -3.02854 -0 -0 -4.53397 -0.32899 0 0 0 -0.49274 0 -0.04377 0.09157 0 3.08549 -0.16145 0 -2.7348 -0.06654 0.4483 -3.1243
ILE_362 -10.1241 1.96018 4.19833 -0.64781 0.51751 0.14882 3.34924 -3.03599 -0 -0 -2.41532 0.24103 0 0 0 0 0 0.12311 0.18852 0.60457 0 -0.27773 0 0.73287 5.76227 1.86325 3.18871
PRO_363 -6.33734 1.26445 3.69158 -0.07863 0 0.04785 1.52176 -1.72026 -0 -0 -1.52125 0.61457 0 0 0 0 0 -0.18266 0.01018 0.41735 0 -0.57347 0 -2.4119 5.63188 1.93892 2.31304
HIS_D_364 -5.84408 0.45959 6.40956 -0.41692 0.10009 0.454 3.18758 -3.03175 -0 -0 -2.85131 -0.54842 0 0 0 -0.49274 0 0.0044 0.22921 0 2.86856 -0.09857 0 -0.45461 -0.10534 0.66653 0.53578
LEU_365 -8.07608 0.99728 3.79649 -0.42981 0.06707 0.08756 2.97422 -2.74216 -0 -0 -1.80448 0.18027 0 0 0 0 0 -0.04606 0.16437 0.3312 0 -0.28223 0 0.18072 -0.11399 0.85612 -3.85952
ILE_366 -8.62628 0.85948 4.22212 -0.50882 0.43133 0.10486 2.60367 -2.85146 -0 -0 -2.31199 -0.04674 0 0 0 0 0 -0.02765 0.00078 0.51467 0 -0.44863 0 0.73287 -0.14049 0.7404 -4.75188
LYS_367 -4.93172 0.32294 5.5413 -0.29671 0.02522 0.12908 2.518 -2.55672 -0 -0 -1.99775 -0.02829 0 0 0 0 0 -0.00251 0.01905 1.7142 0 -0.00281 0 -1.5107 -0.18834 0.39542 -0.85033
ILE_368 -7.96701 0.83863 4.71434 -0.51086 0.42847 0.10485 2.27222 -2.98672 -0.01346 -0.11681 -1.55692 -0.05349 0 0 0 0 0 -0.0387 0.00792 0.63848 0 -0.36748 0 0.73287 -0.24178 0.30928 -3.80618
ILE_369 -9.68012 1.61652 3.39453 -0.51376 0.46541 0.10123 3.1026 -2.90454 -0 -0 -2.51007 0.13215 0 0 0 0 0 -0.02641 0.16875 0.50667 0 -0.39136 0 0.73287 0.04251 0.50704 -5.25598
ARG_370 -7.38956 0.29442 7.28316 -0.44634 0.04992 0.22462 2.64001 -3.52838 -0 -0 -1.72591 0.35053 0 0 0 0 0 0.05917 0.03404 2.06701 0 -0.18696 0 -1.2888 -0.20425 0.44983 -1.31749
GLN_371 -3.71747 0.28985 3.85027 -0.27836 0.04487 0.2258 1.33811 -1.87464 -0.01346 -0.11681 -1.34927 -0.56351 0 0 0 0 0 -0.01596 0.12012 0 2.87307 -0.09867 0 -0.18838 -0.49711 0.32022 0.34866
ILE_372 -6.47166 0.65525 3.8553 -0.62775 0.35383 0.13204 2.32007 -2.22257 -0 -0 -2.16298 0.15888 0 0 -0.73007 0 0 -0.01126 0.00225 0.80653 0 -0.56433 0 0.73287 -0.1711 0.49417 -3.45054
ASP_373 -5.99183 0.35646 8.13194 -0.23339 0.11725 0.76324 3.56692 -3.43547 -0.01324 -0.14661 -4.94062 -1.448 0 0 -0.51537 -0.74991 0 -0.06732 6e-05 0 2.01616 -0.76977 0 -2.3716 0.16148 0.43851 -5.13112
LYS_374 -3.3729 0.19963 5.60491 -0.48747 0.10033 0.3142 2.20799 -2.26209 -0.05367 -0.32038 -2.67455 0.43904 0 0 0 -0.77621 0 -0.0689 0.10489 1.9252 0 -0.02482 0 -1.5107 -0.20223 0.32401 -0.53371
ASP_375 -2.99315 0.33288 5.41224 -0.11249 0.01634 0.34481 1.95111 -2.12634 -0 -0 -4.87415 -0.19103 0 0 -0.51537 -0.77621 0 -0.06401 0.02922 0 2.29322 -0.34191 0 -2.3716 -0.70139 0.397 -4.29083
CYS_376 -6.27003 0.94656 3.27208 -0.06956 0.00014 0.04401 1.0222 -1.75521 -0.01123 -0.11565 -1.49337 -0.01135 0 0 0 0 0 -0.02944 0.00021 0.75497 0 0.18193 0 3.6196 -0.71386 0.39835 -0.22964
LEU_377 -6.39713 0.64272 3.37093 -0.61103 0.17529 0.16222 2.11701 -2.22259 -0 -0 -1.66854 0.28077 0 0 0 0 0 -0.02118 0.32446 0.56388 0 -0.36848 0 0.18072 -0.38553 0.35393 -3.50256
VAL_378 -5.48247 0.39494 -0.02811 -0.32292 0.40557 0.07424 0.37892 -1.17432 -0.00776 -0.02307 -0.34684 -0.90608 0 0 0 0 0 -0.0282 0.01912 1.89755 0 -0.57857 0 1.9342 -0.10907 0.34765 -3.55523
SER_379 -3.84565 0.25472 3.93727 -0.03303 0.00153 0.05956 2.15606 -1.83823 -0.0174 -0.14282 -1.92292 -0.78889 0 0 0 0 0 -0.00441 0.00021 0.42944 0 0.4794 0.60783 -0.77834 0.2056 0.30038 -0.93966
ILE_380 -8.14586 1.731 0.63191 -0.57297 0.39292 0.16558 0.6887 -1.71517 -0.02513 -0.09213 -0.4924 0.00226 0 0 0 0 0 -0.05659 0.26787 3.31177 0 -0.75992 0 0.73287 0.05717 0.35438 -3.52375
THR_381 -5.78428 0.55988 3.40919 -0.18385 0.17137 0.07409 2.34084 -2.2061 -0.01916 -0.14783 -2.56436 -0.27108 0 0 0 0 0 0.32303 0.02168 0.14182 0 -0.11022 2.31587 -1.0874 -0.1436 0.67014 -2.48997
ARG_382 -8.83279 0.57086 6.1581 -0.99413 0.1655 0.71366 3.00692 -3.05395 -0.05627 -0.27253 -2.4687 0.4698 0 0 -1.06166 0 0 -0.04695 0.02914 2.57857 0 0.02676 0 -1.2888 0.01947 0.68577 -3.65125
ILE_383 -3.49389 0.47767 0.64094 -0.47664 0.37398 0.10283 0.0876 -0.74767 -0.0016 -0.00455 0.06021 -0.05743 0 0 0 0 0 0.06923 0.06223 0.3486 0 -0.77338 0 0.73287 -0.25041 0.63967 -2.20973
ARG_384 -3.7838 0.07407 4.38275 -0.86173 0.14889 0.3692 1.88972 -1.88139 -0.0326 -0.11294 -2.31667 0.55961 0 0 0 -1.59569 0 -0.03126 0.01505 3.16525 0 -0.19984 0 -1.2888 -0.1304 0.61417 -1.01641
GLY_385 -2.01854 0.203 2.10161 -0.00026 0 0 0.45467 -0.99229 -0.02973 -0.10001 -0.4795 -0.16684 0 0 0 0 0 -0.11011 0 0 0 -1.07593 0 0.83697 0.18606 0.34303 -0.84786
ILE_386 -6.20242 0.76639 0.3416 -0.46642 0.34763 0.09029 1.20012 -1.25646 -0 -0 0.57043 0.02175 0 0 0 0 0 0.31742 0.01319 0.44527 0 -0.76348 0 0.73287 -0.10481 0.54758 -3.39905
ASP_387 -2.12329 0.08046 2.35712 -0.12722 0.03402 0.39869 1.06368 -1.1727 -0.00295 -0.01245 -2.59086 -0.20816 0 0 0 -1.59569 0 -0.07708 0.21402 0 2.45621 -0.4361 0 -2.3716 -0.58575 1.03361 -3.66605
GLY_388 -2.36113 0.35128 1.29164 -0.00124 0 0 0.90566 -1.01946 -0 -0 -0.14137 -0.32512 0 0 0 0 0 -0.07878 0 0 0 -1.45659 0 0.83697 -0.08437 0.67708 -1.40542
HIS_D_389 -4.10632 0.17807 1.8081 -0.68565 0.03174 0.89944 0.44978 -1.2993 -6e-05 -0.00015 -0.49633 -0.42038 0 0 -0.42553 0 0 0.0019 0.03227 0 1.59757 -0.35217 0 -0.45461 0.36749 0.28345 -2.5907
ILE_390 -7.37176 1.43146 0.65658 -0.49313 0.41992 0.10137 1.13576 -1.58146 -0 -0 -0.48587 0.30865 0 0 -0.42553 0 0 0.0779 0.00779 0.44874 0 -0.50014 0 0.73287 -0.20873 0.4431 -5.30248
TYR_391 -5.38542 0.30202 1.79598 -0.84994 0.06118 0.17454 0.57137 -1.59168 -0.01459 -0.13009 0.2188 -0.52705 0 0 0 0 0 0.04664 0.0002 0 2.17142 -0.20693 0.01871 1.2797 -0.04881 0.46033 -1.65364
LEU_392 -8.17885 1.03047 0.72327 -0.47702 0.23387 0.09209 1.23389 -1.76876 -0.01453 -0.12994 0.11783 0.2575 0 0 0 0 0 0.00617 0.15654 0.49353 0 -0.33322 0 0.18072 0.04962 0.38469 -5.94214
ARG_393 -4.47273 0.47847 3.14609 -0.56542 0.09444 0.3187 1.27106 -1.62488 -0.00405 -0.05461 0.35922 -0.00559 0 0 0 0 0 -0.01975 0.00668 2.18975 0 -0.00528 0 -1.2888 -0.05294 0.2454 0.01576
GLN_394 -1.83043 0.18664 1.64282 -0.71617 0.26276 1.05868 0.21228 -0.75168 -0 -0 -0.8534 -2.20418 0 0 0 0 0 -0.06976 0.00013 0 2.97057 -0.08887 0 -0.18838 -0.06837 0.35577 -0.08159
ASN:CtermProteinFull_395 -3.38328 0.43218 2.3639 -0.3752 0.05612 0.96747 0.42278 -1.23958 -0 -0 -0.25231 -0.35146 0 0 0 0 0 0 0.11868 0 2.62791 0 0 -0.93687 -0.19924 0.43852 0.68962
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 3070 DOMAINID 3491 MODEL 2 SSGCID - MygeA.19939.a Uncharacterized protein MG443  MG_443
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 177.597 tmscore: 0.09994 3hluA_201 prob: 99.67 ident: 10.81
ATOM      1  N   MET A   1      34.201 -28.056 -39.805  1.00 19.400          N  
ATOM      2  CA  MET A   1      33.862 -29.378 -39.299  1.00 19.020          C  
ATOM      3  C   MET A   1      32.507 -29.808 -39.825  1.00 19.110          C  
ATOM      4  O   MET A   1      31.555 -29.033 -39.858  1.00 19.470          O  
ATOM      5  CB  MET A   1      33.887 -29.426 -37.765  1.00 26.780          C  
ATOM      6  CG  MET A   1      33.598 -30.843 -37.165  1.00 26.780          C  
ATOM      7  SD  MET A   1      33.704 -30.917 -35.351  1.00 26.780          S  
ATOM      8  CE  MET A   1      33.341 -32.627 -34.994  1.00 26.780          C  
ATOM      9 1H   MET A   1      34.905 -27.626 -39.224  1.00 23.280          H  
ATOM     10 2H   MET A   1      34.534 -28.121 -40.756  1.00 23.280          H  
ATOM     11 3H   MET A   1      33.383 -27.461 -39.773  1.00 23.280          H  
ATOM     12  HA  MET A   1      34.594 -30.090 -39.675  1.00 22.820          H  
ATOM     13 1HB  MET A   1      34.866 -29.115 -37.420  1.00 32.140          H  
ATOM     14 2HB  MET A   1      33.157 -28.717 -37.359  1.00 32.140          H  
ATOM     15 1HG  MET A   1      32.600 -31.167 -37.454  1.00 32.140          H  
ATOM     16 2HG  MET A   1      34.308 -31.560 -37.571  1.00 32.140          H  
ATOM     17 1HE  MET A   1      33.370 -32.789 -33.921  1.00 32.140          H  
ATOM     18 2HE  MET A   1      32.346 -32.873 -35.369  1.00 32.140          H  
ATOM     19 3HE  MET A   1      34.075 -33.269 -35.478  1.00 32.140          H  
ATOM     20  N   LYS A   2      32.450 -31.035 -40.299  1.00 18.990          N  
ATOM     21  CA  LYS A   2      31.217 -31.604 -40.809  1.00 19.180          C  
ATOM     22  C   LYS A   2      30.664 -32.559 -39.770  1.00 18.770          C  
ATOM     23  O   LYS A   2      31.399 -33.021 -38.893  1.00 18.880          O  
ATOM     24  CB  LYS A   2      31.461 -32.295 -42.152  1.00 26.780          C  
ATOM     25  CG  LYS A   2      32.051 -31.392 -43.252  1.00 26.780          C  
ATOM     26  CD  LYS A   2      31.089 -30.252 -43.652  1.00 26.780          C  
ATOM     27  CE  LYS A   2      31.631 -29.441 -44.831  1.00 26.780          C  
ATOM     28  NZ  LYS A   2      30.765 -28.254 -45.146  1.00 26.780          N  
ATOM     29  H   LYS A   2      33.275 -31.613 -40.272  1.00 22.790          H  
ATOM     30  HA  LYS A   2      30.477 -30.816 -40.940  1.00 23.020          H  
ATOM     31 1HB  LYS A   2      32.163 -33.106 -42.007  1.00 32.130          H  
ATOM     32 2HB  LYS A   2      30.533 -32.727 -42.520  1.00 32.130          H  
ATOM     33 1HG  LYS A   2      32.975 -30.950 -42.886  1.00 32.130          H  
ATOM     34 2HG  LYS A   2      32.292 -31.997 -44.121  1.00 32.130          H  
ATOM     35 1HD  LYS A   2      30.115 -30.669 -43.918  1.00 32.130          H  
ATOM     36 2HD  LYS A   2      30.959 -29.570 -42.814  1.00 32.130          H  
ATOM     37 1HE  LYS A   2      32.634 -29.093 -44.590  1.00 32.130          H  
ATOM     38 2HE  LYS A   2      31.681 -30.078 -45.710  1.00 32.130          H  
ATOM     39 1HZ  LYS A   2      31.160 -27.747 -45.927  1.00 32.130          H  
ATOM     40 2HZ  LYS A   2      29.830 -28.556 -45.383  1.00 32.130          H  
ATOM     41 3HZ  LYS A   2      30.723 -27.645 -44.339  1.00 32.130          H  
ATOM     42  N   PHE A   3      29.383 -32.859 -39.877  1.00 18.400          N  
ATOM     43  CA  PHE A   3      28.720 -33.779 -38.978  1.00 18.160          C  
ATOM     44  C   PHE A   3      28.953 -35.203 -39.409  1.00 18.340          C  
ATOM     45  O   PHE A   3      29.119 -35.492 -40.590  1.00 18.510          O  
ATOM     46  CB  PHE A   3      27.208 -33.546 -38.965  1.00 25.520          C  
ATOM     47  CG  PHE A   3      26.741 -32.318 -38.277  1.00 25.520          C  
ATOM     48  CD1 PHE A   3      26.793 -31.071 -38.887  1.00 25.520          C  
ATOM     49  CD2 PHE A   3      26.182 -32.415 -37.027  1.00 25.520          C  
ATOM     50  CE1 PHE A   3      26.315 -29.958 -38.243  1.00 25.520          C  
ATOM     51  CE2 PHE A   3      25.701 -31.316 -36.397  1.00 25.520          C  
ATOM     52  CZ  PHE A   3      25.768 -30.078 -36.998  1.00 25.520          C  
ATOM     53  H   PHE A   3      28.832 -32.455 -40.634  1.00 22.080          H  
ATOM     54  HA  PHE A   3      29.123 -33.640 -37.973  1.00 21.790          H  
ATOM     55 1HB  PHE A   3      26.828 -33.533 -39.973  1.00 30.620          H  
ATOM     56 2HB  PHE A   3      26.734 -34.389 -38.476  1.00 30.620          H  
ATOM     57  HD1 PHE A   3      27.217 -30.970 -39.876  1.00 30.620          H  
ATOM     58  HD2 PHE A   3      26.111 -33.383 -36.538  1.00 30.620          H  
ATOM     59  HE1 PHE A   3      26.365 -28.983 -38.728  1.00 30.620          H  
ATOM     60  HE2 PHE A   3      25.256 -31.427 -35.418  1.00 30.620          H  
ATOM     61  HZ  PHE A   3      25.379 -29.200 -36.490  1.00 30.620          H  
ATOM     62  N   PHE A   4      28.895 -36.118 -38.457  1.00 18.430          N  
ATOM     63  CA  PHE A   4      29.021 -37.539 -38.740  1.00 18.740          C  
ATOM     64  C   PHE A   4      28.078 -37.963 -39.866  1.00 18.730          C  
ATOM     65  O   PHE A   4      28.436 -38.755 -40.726  1.00 18.880          O  
ATOM     66  CB  PHE A   4      28.745 -38.362 -37.502  1.00 26.110          C  
ATOM     67  CG  PHE A   4      28.922 -39.801 -37.752  1.00 26.110          C  
ATOM     68  CD1 PHE A   4      30.187 -40.359 -37.722  1.00 26.110          C  
ATOM     69  CD2 PHE A   4      27.840 -40.611 -38.036  1.00 26.110          C  
ATOM     70  CE1 PHE A   4      30.359 -41.684 -37.966  1.00 26.110          C  
ATOM     71  CE2 PHE A   4      28.013 -41.937 -38.281  1.00 26.110          C  
ATOM     72  CZ  PHE A   4      29.275 -42.478 -38.248  1.00 26.110          C  
ATOM     73  H   PHE A   4      28.766 -35.820 -37.503  1.00 22.120          H  
ATOM     74  HA  PHE A   4      30.042 -37.738 -39.059  1.00 22.490          H  
ATOM     75 1HB  PHE A   4      29.410 -38.067 -36.691  1.00 31.330          H  
ATOM     76 2HB  PHE A   4      27.730 -38.195 -37.179  1.00 31.330          H  
ATOM     77  HD1 PHE A   4      31.054 -39.731 -37.507  1.00 31.330          H  
ATOM     78  HD2 PHE A   4      26.845 -40.183 -38.067  1.00 31.330          H  
ATOM     79  HE1 PHE A   4      31.360 -42.118 -37.952  1.00 31.330          H  
ATOM     80  HE2 PHE A   4      27.154 -42.566 -38.512  1.00 31.330          H  
ATOM     81  HZ  PHE A   4      29.422 -43.536 -38.454  1.00 31.330          H  
ATOM     82  N   ASN A   5      26.857 -37.429 -39.854  1.00 18.690          N  
ATOM     83  CA  ASN A   5      25.840 -37.791 -40.826  1.00 18.830          C  
ATOM     84  C   ASN A   5      25.867 -36.944 -42.120  1.00 18.470          C  
ATOM     85  O   ASN A   5      24.930 -37.000 -42.920  1.00 18.730          O  
ATOM     86  CB  ASN A   5      24.474 -37.696 -40.175  1.00 26.310          C  
ATOM     87  CG  ASN A   5      24.244 -38.764 -39.123  1.00 26.310          C  
ATOM     88  OD1 ASN A   5      24.706 -39.905 -39.238  1.00 26.310          O  
ATOM     89  ND2 ASN A   5      23.525 -38.404 -38.093  1.00 26.310          N  
ATOM     90  H   ASN A   5      26.617 -36.780 -39.125  1.00 22.430          H  
ATOM     91  HA  ASN A   5      26.013 -38.826 -41.123  1.00 22.600          H  
ATOM     92 1HB  ASN A   5      24.367 -36.715 -39.710  1.00 31.570          H  
ATOM     93 2HB  ASN A   5      23.699 -37.783 -40.936  1.00 31.570          H  
ATOM     94 1HD2 ASN A   5      23.321 -39.065 -37.368  1.00 31.570          H  
ATOM     95 2HD2 ASN A   5      23.157 -37.475 -38.043  1.00 31.570          H  
ATOM     96  N   ASN A   6      26.911 -36.139 -42.334  1.00 18.020          N  
ATOM     97  CA  ASN A   6      27.014 -35.382 -43.582  1.00 17.830          C  
ATOM     98  C   ASN A   6      27.680 -36.177 -44.693  1.00 18.100          C  
ATOM     99  O   ASN A   6      28.571 -36.996 -44.479  1.00 18.130          O  
ATOM    100  CB  ASN A   6      27.766 -34.062 -43.443  1.00 25.040          C  
ATOM    101  CG  ASN A   6      27.007 -32.928 -42.819  1.00 25.040          C  
ATOM    102  OD1 ASN A   6      27.509 -32.225 -41.930  1.00 25.040          O  
ATOM    103  ND2 ASN A   6      25.790 -32.711 -43.277  1.00 25.040          N  
ATOM    104  H   ASN A   6      27.667 -36.078 -41.648  1.00 21.620          H  
ATOM    105  HA  ASN A   6      26.004 -35.163 -43.924  1.00 21.400          H  
ATOM    106 1HB  ASN A   6      28.656 -34.244 -42.835  1.00 30.050          H  
ATOM    107 2HB  ASN A   6      28.114 -33.744 -44.410  1.00 30.050          H  
ATOM    108 1HD2 ASN A   6      25.238 -31.962 -42.899  1.00 30.050          H  
ATOM    109 2HD2 ASN A   6      25.409 -33.289 -44.000  1.00 30.050          H  
ATOM    110  N   LEU A   7      27.378 -35.789 -45.923  1.00 18.420          N  
ATOM    111  CA  LEU A   7      27.946 -36.423 -47.111  1.00 18.790          C  
ATOM    112  C   LEU A   7      29.359 -35.944 -47.370  1.00 18.520          C  
ATOM    113  O   LEU A   7      30.041 -36.410 -48.282  1.00 18.910          O  
ATOM    114  CB  LEU A   7      27.103 -36.053 -48.333  1.00 26.160          C  
ATOM    115  CG  LEU A   7      25.627 -36.520 -48.342  1.00 26.160          C  
ATOM    116  CD1 LEU A   7      24.942 -35.914 -49.561  1.00 26.160          C  
ATOM    117  CD2 LEU A   7      25.544 -38.047 -48.373  1.00 26.160          C  
ATOM    118  H   LEU A   7      26.660 -35.086 -46.038  1.00 22.100          H  
ATOM    119  HA  LEU A   7      27.977 -37.499 -46.960  1.00 22.550          H  
ATOM    120 1HB  LEU A   7      27.113 -34.967 -48.437  1.00 31.390          H  
ATOM    121 2HB  LEU A   7      27.585 -36.472 -49.216  1.00 31.390          H  
ATOM    122  HG  LEU A   7      25.122 -36.154 -47.450  1.00 31.390          H  
ATOM    123 1HD1 LEU A   7      23.895 -36.217 -49.578  1.00 31.390          H  
ATOM    124 2HD1 LEU A   7      25.002 -34.826 -49.512  1.00 31.390          H  
ATOM    125 3HD1 LEU A   7      25.434 -36.263 -50.469  1.00 31.390          H  
ATOM    126 1HD2 LEU A   7      24.497 -38.349 -48.388  1.00 31.390          H  
ATOM    127 2HD2 LEU A   7      26.041 -38.422 -49.269  1.00 31.390          H  
ATOM    128 3HD2 LEU A   7      26.020 -38.471 -47.493  1.00 31.390          H  
ATOM    129  N   PHE A   8      29.782 -34.998 -46.557  1.00 17.930          N  
ATOM    130  CA  PHE A   8      31.068 -34.376 -46.669  1.00 17.750          C  
ATOM    131  C   PHE A   8      32.010 -34.846 -45.566  1.00 17.570          C  
ATOM    132  O   PHE A   8      33.132 -34.349 -45.454  1.00 17.400          O  
ATOM    133  CB  PHE A   8      30.837 -32.885 -46.569  1.00 24.920          C  
ATOM    134  CG  PHE A   8      29.818 -32.469 -47.561  1.00 24.920          C  
ATOM    135  CD1 PHE A   8      28.530 -32.163 -47.130  1.00 24.920          C  
ATOM    136  CD2 PHE A   8      30.092 -32.435 -48.912  1.00 24.920          C  
ATOM    137  CE1 PHE A   8      27.549 -31.827 -48.028  1.00 24.920          C  
ATOM    138  CE2 PHE A   8      29.108 -32.098 -49.814  1.00 24.920          C  
ATOM    139  CZ  PHE A   8      27.836 -31.795 -49.371  1.00 24.920          C  
ATOM    140  H   PHE A   8      29.152 -34.685 -45.841  1.00 21.520          H  
ATOM    141  HA  PHE A   8      31.503 -34.629 -47.636  1.00 21.300          H  
ATOM    142 1HB  PHE A   8      30.480 -32.637 -45.577  1.00 29.910          H  
ATOM    143 2HB  PHE A   8      31.762 -32.346 -46.756  1.00 29.910          H  
ATOM    144  HD1 PHE A   8      28.300 -32.191 -46.072  1.00 29.910          H  
ATOM    145  HD2 PHE A   8      31.093 -32.687 -49.264  1.00 29.910          H  
ATOM    146  HE1 PHE A   8      26.545 -31.589 -47.679  1.00 29.910          H  
ATOM    147  HE2 PHE A   8      29.333 -32.075 -50.880  1.00 29.910          H  
ATOM    148  HZ  PHE A   8      27.060 -31.530 -50.087  1.00 29.910          H  
ATOM    149  N   LYS A   9      31.562 -35.796 -44.738  1.00 17.720          N  
ATOM    150  CA  LYS A   9      32.402 -36.287 -43.660  1.00 17.640          C  
ATOM    151  C   LYS A   9      32.856 -37.702 -43.985  1.00 17.380          C  
ATOM    152  O   LYS A   9      32.048 -38.611 -44.147  1.00 17.220          O  
ATOM    153  CB  LYS A   9      31.648 -36.242 -42.325  1.00 24.730          C  
ATOM    154  CG  LYS A   9      32.428 -36.734 -41.084  1.00 24.730          C  
ATOM    155  CD  LYS A   9      33.567 -35.797 -40.651  1.00 24.730          C  
ATOM    156  CE  LYS A   9      34.262 -36.348 -39.396  1.00 24.730          C  
ATOM    157  NZ  LYS A   9      35.396 -35.501 -38.938  1.00 24.730          N  
ATOM    158  H   LYS A   9      30.626 -36.200 -44.853  1.00 21.260          H  
ATOM    159  HA  LYS A   9      33.285 -35.657 -43.589  1.00 21.170          H  
ATOM    160 1HB  LYS A   9      31.307 -35.235 -42.129  1.00 29.670          H  
ATOM    161 2HB  LYS A   9      30.746 -36.861 -42.402  1.00 29.670          H  
ATOM    162 1HG  LYS A   9      31.730 -36.803 -40.261  1.00 29.670          H  
ATOM    163 2HG  LYS A   9      32.814 -37.715 -41.273  1.00 29.670          H  
ATOM    164 1HD  LYS A   9      34.300 -35.692 -41.445  1.00 29.670          H  
ATOM    165 2HD  LYS A   9      33.152 -34.813 -40.421  1.00 29.670          H  
ATOM    166 1HE  LYS A   9      33.531 -36.430 -38.592  1.00 29.670          H  
ATOM    167 2HE  LYS A   9      34.646 -37.331 -39.622  1.00 29.670          H  
ATOM    168 1HZ  LYS A   9      35.806 -35.931 -38.115  1.00 29.670          H  
ATOM    169 2HZ  LYS A   9      36.092 -35.434 -39.663  1.00 29.670          H  
ATOM    170 3HZ  LYS A   9      35.058 -34.578 -38.705  1.00 29.670          H  
ATOM    171  N   LYS A  10      34.162 -37.935 -44.021  1.00 17.460          N  
ATOM    172  CA  LYS A  10      34.661 -39.268 -44.382  1.00 17.360          C  
ATOM    173  C   LYS A  10      34.106 -40.370 -43.474  1.00 16.910          C  
ATOM    174  O   LYS A  10      33.727 -41.455 -43.943  1.00 16.880          O  
ATOM    175  CB  LYS A  10      36.191 -39.273 -44.348  1.00 24.340          C  
ATOM    176  CG  LYS A  10      36.839 -38.488 -45.491  1.00 24.340          C  
ATOM    177  CD  LYS A  10      38.370 -38.503 -45.409  1.00 24.340          C  
ATOM    178  CE  LYS A  10      38.991 -37.701 -46.561  1.00 24.340          C  
ATOM    179  NZ  LYS A  10      40.481 -37.663 -46.488  1.00 24.340          N  
ATOM    180  H   LYS A  10      34.799 -37.167 -43.863  1.00 20.950          H  
ATOM    181  HA  LYS A  10      34.337 -39.487 -45.400  1.00 20.830          H  
ATOM    182 1HB  LYS A  10      36.530 -38.836 -43.409  1.00 29.210          H  
ATOM    183 2HB  LYS A  10      36.555 -40.288 -44.376  1.00 29.210          H  
ATOM    184 1HG  LYS A  10      36.533 -38.931 -46.439  1.00 29.210          H  
ATOM    185 2HG  LYS A  10      36.488 -37.457 -45.467  1.00 29.210          H  
ATOM    186 1HD  LYS A  10      38.691 -38.070 -44.460  1.00 29.210          H  
ATOM    187 2HD  LYS A  10      38.729 -39.531 -45.459  1.00 29.210          H  
ATOM    188 1HE  LYS A  10      38.697 -38.154 -47.506  1.00 29.210          H  
ATOM    189 2HE  LYS A  10      38.613 -36.679 -46.526  1.00 29.210          H  
ATOM    190 1HZ  LYS A  10      40.843 -37.127 -47.264  1.00 29.210          H  
ATOM    191 2HZ  LYS A  10      40.769 -37.232 -45.620  1.00 29.210          H  
ATOM    192 3HZ  LYS A  10      40.847 -38.604 -46.532  1.00 29.210          H  
ATOM    193  N   GLU A  11      33.975 -40.044 -42.198  1.00 16.740          N  
ATOM    194  CA  GLU A  11      33.518 -40.957 -41.166  1.00 16.340          C  
ATOM    195  C   GLU A  11      32.084 -41.445 -41.320  1.00 16.150          C  
ATOM    196  O   GLU A  11      31.675 -42.382 -40.634  1.00 16.060          O  
ATOM    197  CB  GLU A  11      33.763 -40.373 -39.786  1.00 23.040          C  
ATOM    198  CG  GLU A  11      35.243 -40.317 -39.454  1.00 23.040          C  
ATOM    199  CD  GLU A  11      35.517 -39.716 -38.167  1.00 23.040          C  
ATOM    200  OE1 GLU A  11      34.625 -39.116 -37.627  1.00 23.040          O  
ATOM    201  OE2 GLU A  11      36.613 -39.855 -37.694  1.00 23.040          O  
ATOM    202  H   GLU A  11      34.269 -39.122 -41.914  1.00 20.090          H  
ATOM    203  HA  GLU A  11      34.159 -41.813 -41.239  1.00 19.610          H  
ATOM    204 1HB  GLU A  11      33.334 -39.385 -39.711  1.00 27.640          H  
ATOM    205 2HB  GLU A  11      33.284 -41.000 -39.039  1.00 27.640          H  
ATOM    206 1HG  GLU A  11      35.635 -41.340 -39.458  1.00 27.640          H  
ATOM    207 2HG  GLU A  11      35.761 -39.760 -40.233  1.00 27.640          H  
ATOM    208  N   SER A  12      31.287 -40.803 -42.183  1.00 16.230          N  
ATOM    209  CA  SER A  12      29.911 -41.242 -42.381  1.00 16.200          C  
ATOM    210  C   SER A  12      29.904 -42.642 -43.021  1.00 15.810          C  
ATOM    211  O   SER A  12      28.912 -43.375 -42.940  1.00 16.000          O  
ATOM    212  CB  SER A  12      29.181 -40.269 -43.283  1.00 22.690          C  
ATOM    213  OG  SER A  12      29.618 -40.369 -44.609  1.00 22.690          O  
ATOM    214  H   SER A  12      31.635 -40.035 -42.766  1.00 19.480          H  
ATOM    215  HA  SER A  12      29.408 -41.280 -41.411  1.00 19.440          H  
ATOM    216 1HB  SER A  12      28.107 -40.432 -43.227  1.00 27.230          H  
ATOM    217 2HB  SER A  12      29.375 -39.254 -42.935  1.00 27.230          H  
ATOM    218  HG  SER A  12      29.356 -39.531 -45.020  1.00 27.230          H  
ATOM    219  N   LYS A  13      31.033 -43.016 -43.657  1.00 15.440          N  
ATOM    220  CA  LYS A  13      31.231 -44.314 -44.293  1.00 15.210          C  
ATOM    221  C   LYS A  13      32.396 -45.088 -43.653  1.00 14.510          C  
ATOM    222  O   LYS A  13      32.396 -46.322 -43.621  1.00 14.340          O  
ATOM    223  CB  LYS A  13      31.507 -44.133 -45.784  1.00 21.390          C  
ATOM    224  CG  LYS A  13      30.346 -43.548 -46.574  1.00 21.390          C  
ATOM    225  CD  LYS A  13      30.696 -43.409 -48.052  1.00 21.390          C  
ATOM    226  CE  LYS A  13      29.541 -42.808 -48.847  1.00 21.390          C  
ATOM    227  NZ  LYS A  13      29.892 -42.622 -50.285  1.00 21.390          N  
ATOM    228  H   LYS A  13      31.798 -42.344 -43.707  1.00 18.530          H  
ATOM    229  HA  LYS A  13      30.325 -44.906 -44.164  1.00 18.250          H  
ATOM    230 1HB  LYS A  13      32.366 -43.467 -45.909  1.00 25.660          H  
ATOM    231 2HB  LYS A  13      31.772 -45.093 -46.224  1.00 25.660          H  
ATOM    232 1HG  LYS A  13      29.476 -44.196 -46.462  1.00 25.660          H  
ATOM    233 2HG  LYS A  13      30.099 -42.567 -46.168  1.00 25.660          H  
ATOM    234 1HD  LYS A  13      31.572 -42.767 -48.157  1.00 25.660          H  
ATOM    235 2HD  LYS A  13      30.935 -44.391 -48.463  1.00 25.660          H  
ATOM    236 1HE  LYS A  13      28.678 -43.468 -48.776  1.00 25.660          H  
ATOM    237 2HE  LYS A  13      29.281 -41.839 -48.419  1.00 25.660          H  
ATOM    238 1HZ  LYS A  13      29.103 -42.223 -50.776  1.00 25.660          H  
ATOM    239 2HZ  LYS A  13      30.685 -42.001 -50.364  1.00 25.660          H  
ATOM    240 3HZ  LYS A  13      30.123 -43.516 -50.696  1.00 25.660          H  
ATOM    241  N   ILE A  14      33.402 -44.353 -43.171  1.00 14.230          N  
ATOM    242  CA  ILE A  14      34.631 -44.926 -42.628  1.00 13.680          C  
ATOM    243  C   ILE A  14      34.677 -44.905 -41.104  1.00 13.080          C  
ATOM    244  O   ILE A  14      34.621 -43.858 -40.481  1.00 12.850          O  
ATOM    245  CB  ILE A  14      35.839 -44.152 -43.193  1.00 19.370          C  
ATOM    246  CG1 ILE A  14      35.849 -44.308 -44.737  1.00 19.370          C  
ATOM    247  CG2 ILE A  14      37.144 -44.628 -42.541  1.00 19.370          C  
ATOM    248  CD1 ILE A  14      36.790 -43.380 -45.466  1.00 19.370          C  
ATOM    249  H   ILE A  14      33.338 -43.337 -43.235  1.00 17.080          H  
ATOM    250  HA  ILE A  14      34.697 -45.962 -42.957  1.00 16.420          H  
ATOM    251  HB  ILE A  14      35.705 -43.089 -42.984  1.00 23.250          H  
ATOM    252 1HG1 ILE A  14      36.116 -45.333 -44.977  1.00 23.250          H  
ATOM    253 2HG1 ILE A  14      34.849 -44.115 -45.116  1.00 23.250          H  
ATOM    254 1HG2 ILE A  14      37.979 -44.067 -42.932  1.00 23.250          H  
ATOM    255 2HG2 ILE A  14      37.092 -44.468 -41.465  1.00 23.250          H  
ATOM    256 3HG2 ILE A  14      37.290 -45.687 -42.745  1.00 23.250          H  
ATOM    257 1HD1 ILE A  14      36.714 -43.566 -46.538  1.00 23.250          H  
ATOM    258 2HD1 ILE A  14      36.509 -42.357 -45.262  1.00 23.250          H  
ATOM    259 3HD1 ILE A  14      37.812 -43.546 -45.151  1.00 23.250          H  
ATOM    260  N   THR A  15      34.866 -46.058 -40.488  1.00 12.960          N  
ATOM    261  CA  THR A  15      34.878 -46.098 -39.028  1.00 12.550          C  
ATOM    262  C   THR A  15      35.760 -45.038 -38.377  1.00 12.360          C  
ATOM    263  O   THR A  15      36.887 -44.756 -38.826  1.00 12.290          O  
ATOM    264  CB  THR A  15      35.312 -47.471 -38.500  1.00 17.730          C  
ATOM    265  OG1 THR A  15      35.298 -47.430 -37.054  1.00 17.730          O  
ATOM    266  CG2 THR A  15      36.717 -47.831 -39.000  1.00 17.730          C  
ATOM    267  H   THR A  15      34.931 -46.906 -41.034  1.00 15.550          H  
ATOM    268  HA  THR A  15      33.856 -45.922 -38.688  1.00 15.060          H  
ATOM    269  HB  THR A  15      34.602 -48.223 -38.841  1.00 21.280          H  
ATOM    270  HG1 THR A  15      35.338 -48.336 -36.713  1.00 21.280          H  
ATOM    271 1HG2 THR A  15      36.995 -48.809 -38.611  1.00 21.280          H  
ATOM    272 2HG2 THR A  15      36.727 -47.860 -40.085  1.00 21.280          H  
ATOM    273 3HG2 THR A  15      37.437 -47.113 -38.667  1.00 21.280          H  
ATOM    274  N   VAL A  16      35.263 -44.523 -37.246  1.00 12.420          N  
ATOM    275  CA  VAL A  16      35.952 -43.495 -36.469  1.00 12.430          C  
ATOM    276  C   VAL A  16      37.304 -43.998 -35.983  1.00 11.940          C  
ATOM    277  O   VAL A  16      38.154 -43.190 -35.602  1.00 11.680          O  
ATOM    278  CB  VAL A  16      35.098 -43.007 -35.267  1.00 17.400          C  
ATOM    279  CG1 VAL A  16      33.796 -42.360 -35.782  1.00 17.400          C  
ATOM    280  CG2 VAL A  16      34.787 -44.166 -34.299  1.00 17.400          C  
ATOM    281  H   VAL A  16      34.351 -44.848 -36.961  1.00 14.900          H  
ATOM    282  HA  VAL A  16      36.119 -42.634 -37.119  1.00 14.920          H  
ATOM    283  HB  VAL A  16      35.655 -42.237 -34.735  1.00 20.880          H  
ATOM    284 1HG1 VAL A  16      33.212 -41.985 -34.940  1.00 20.880          H  
ATOM    285 2HG1 VAL A  16      34.046 -41.528 -36.444  1.00 20.880          H  
ATOM    286 3HG1 VAL A  16      33.210 -43.089 -36.331  1.00 20.880          H  
ATOM    287 1HG2 VAL A  16      34.201 -43.786 -33.466  1.00 20.880          H  
ATOM    288 2HG2 VAL A  16      34.224 -44.942 -34.810  1.00 20.880          H  
ATOM    289 3HG2 VAL A  16      35.713 -44.591 -33.913  1.00 20.880          H  
ATOM    290  N   ALA A  17      37.470 -45.326 -35.935  1.00 11.960          N  
ATOM    291  CA  ALA A  17      38.720 -45.964 -35.557  1.00 11.760          C  
ATOM    292  C   ALA A  17      39.844 -45.602 -36.541  1.00 11.160          C  
ATOM    293  O   ALA A  17      41.011 -45.506 -36.144  1.00 10.810          O  
ATOM    294  CB  ALA A  17      38.546 -47.463 -35.481  1.00 16.540          C  
ATOM    295  H   ALA A  17      36.688 -45.913 -36.240  1.00 14.350          H  
ATOM    296  HA  ALA A  17      39.003 -45.590 -34.570  1.00 14.110          H  
ATOM    297 1HB  ALA A  17      39.481 -47.921 -35.167  1.00 19.850          H  
ATOM    298 2HB  ALA A  17      37.764 -47.698 -34.760  1.00 19.850          H  
ATOM    299 3HB  ALA A  17      38.266 -47.845 -36.454  1.00 19.850          H  
ATOM    300  N   SER A  18      39.509 -45.436 -37.839  1.00 11.160          N  
ATOM    301  CA  SER A  18      40.510 -45.110 -38.847  1.00 10.700          C  
ATOM    302  C   SER A  18      40.782 -43.632 -38.717  1.00 10.160          C  
ATOM    303  O   SER A  18      41.891 -43.159 -38.973  1.00  9.980          O  
ATOM    304  CB  SER A  18      40.027 -45.456 -40.240  1.00 15.160          C  
ATOM    305  OG  SER A  18      39.865 -46.843 -40.402  1.00 15.160          O  
ATOM    306  H   SER A  18      38.541 -45.508 -38.152  1.00 13.390          H  
ATOM    307  HA  SER A  18      41.424 -45.665 -38.640  1.00 12.840          H  
ATOM    308 1HB  SER A  18      39.087 -44.957 -40.413  1.00 18.200          H  
ATOM    309 2HB  SER A  18      40.739 -45.081 -40.972  1.00 18.200          H  
ATOM    310  HG  SER A  18      39.632 -46.979 -41.324  1.00 18.200          H  
ATOM    311  N   GLY A  19      39.754 -42.908 -38.282  1.00 10.090          N  
ATOM    312  CA  GLY A  19      39.863 -41.483 -38.006  1.00  9.750          C  
ATOM    313  C   GLY A  19      40.949 -41.291 -36.941  1.00  9.300          C  
ATOM    314  O   GLY A  19      41.890 -40.497 -37.121  1.00  8.910          O  
ATOM    315  H   GLY A  19      38.852 -43.389 -38.191  1.00 12.110          H  
ATOM    316 1HA  GLY A  19      40.119 -40.937 -38.910  1.00 11.700          H  
ATOM    317 2HA  GLY A  19      38.902 -41.112 -37.643  1.00 11.700          H  
ATOM    318  N   SER A  20      40.810 -42.040 -35.833  1.00  9.660          N  
ATOM    319  CA  SER A  20      41.769 -42.001 -34.742  1.00  9.550          C  
ATOM    320  C   SER A  20      43.164 -42.426 -35.219  1.00  9.260          C  
ATOM    321  O   SER A  20      44.159 -41.813 -34.828  1.00  8.980          O  
ATOM    322  CB  SER A  20      41.310 -42.875 -33.588  1.00 13.410          C  
ATOM    323  OG  SER A  20      40.157 -42.349 -32.978  1.00 13.410          O  
ATOM    324  H   SER A  20      39.971 -42.621 -35.735  1.00 11.590          H  
ATOM    325  HA  SER A  20      41.811 -40.983 -34.372  1.00 11.460          H  
ATOM    326 1HB  SER A  20      41.096 -43.878 -33.958  1.00 16.100          H  
ATOM    327 2HB  SER A  20      42.106 -42.963 -32.852  1.00 16.100          H  
ATOM    328  HG  SER A  20      39.884 -43.005 -32.304  1.00 16.100          H  
ATOM    329  N   LYS A  21      43.257 -43.451 -36.079  1.00  9.470          N  
ATOM    330  CA  LYS A  21      44.562 -43.852 -36.597  1.00  9.410          C  
ATOM    331  C   LYS A  21      45.246 -42.690 -37.323  1.00  8.890          C  
ATOM    332  O   LYS A  21      46.438 -42.443 -37.113  1.00  8.770          O  
ATOM    333  CB  LYS A  21      44.438 -45.055 -37.535  1.00 13.200          C  
ATOM    334  CG  LYS A  21      45.772 -45.578 -38.096  1.00 13.200          C  
ATOM    335  CD  LYS A  21      45.555 -46.824 -38.964  1.00 13.200          C  
ATOM    336  CE  LYS A  21      46.865 -47.330 -39.561  1.00 13.200          C  
ATOM    337  NZ  LYS A  21      46.661 -48.556 -40.397  1.00 13.200          N  
ATOM    338  H   LYS A  21      42.420 -43.986 -36.331  1.00 11.360          H  
ATOM    339  HA  LYS A  21      45.190 -44.139 -35.759  1.00 11.290          H  
ATOM    340 1HB  LYS A  21      43.931 -45.871 -37.015  1.00 15.840          H  
ATOM    341 2HB  LYS A  21      43.816 -44.780 -38.382  1.00 15.840          H  
ATOM    342 1HG  LYS A  21      46.240 -44.801 -38.704  1.00 15.840          H  
ATOM    343 2HG  LYS A  21      46.444 -45.820 -37.273  1.00 15.840          H  
ATOM    344 1HD  LYS A  21      45.107 -47.614 -38.359  1.00 15.840          H  
ATOM    345 2HD  LYS A  21      44.868 -46.578 -39.774  1.00 15.840          H  
ATOM    346 1HE  LYS A  21      47.298 -46.547 -40.181  1.00 15.840          H  
ATOM    347 2HE  LYS A  21      47.557 -47.565 -38.753  1.00 15.840          H  
ATOM    348 1HZ  LYS A  21      47.549 -48.861 -40.774  1.00 15.840          H  
ATOM    349 2HZ  LYS A  21      46.269 -49.295 -39.828  1.00 15.840          H  
ATOM    350 3HZ  LYS A  21      46.028 -48.350 -41.158  1.00 15.840          H  
ATOM    351  N   ARG A  22      44.508 -41.980 -38.181  1.00  8.790          N  
ATOM    352  CA  ARG A  22      45.100 -40.873 -38.931  1.00  8.570          C  
ATOM    353  C   ARG A  22      45.651 -39.764 -38.022  1.00  8.170          C  
ATOM    354  O   ARG A  22      46.747 -39.240 -38.272  1.00  8.090          O  
ATOM    355  CB  ARG A  22      44.086 -40.312 -39.921  1.00 12.090          C  
ATOM    356  CG  ARG A  22      43.813 -41.238 -41.124  1.00 12.090          C  
ATOM    357  CD  ARG A  22      43.049 -40.570 -42.232  1.00 12.090          C  
ATOM    358  NE  ARG A  22      41.660 -40.218 -41.854  1.00 12.090          N  
ATOM    359  CZ  ARG A  22      40.573 -41.037 -41.965  1.00 12.090          C  
ATOM    360  NH1 ARG A  22      40.692 -42.265 -42.422  1.00 12.090          N  
ATOM    361  NH2 ARG A  22      39.375 -40.591 -41.612  1.00 12.090          N  
ATOM    362  H   ARG A  22      43.534 -42.264 -38.348  1.00 10.550          H  
ATOM    363  HA  ARG A  22      45.926 -41.271 -39.507  1.00 10.280          H  
ATOM    364 1HB  ARG A  22      43.135 -40.153 -39.411  1.00 14.500          H  
ATOM    365 2HB  ARG A  22      44.428 -39.351 -40.295  1.00 14.500          H  
ATOM    366 1HG  ARG A  22      44.765 -41.580 -41.529  1.00 14.500          H  
ATOM    367 2HG  ARG A  22      43.244 -42.098 -40.788  1.00 14.500          H  
ATOM    368 1HD  ARG A  22      43.565 -39.649 -42.502  1.00 14.500          H  
ATOM    369 2HD  ARG A  22      43.021 -41.223 -43.099  1.00 14.500          H  
ATOM    370  HE  ARG A  22      41.503 -39.285 -41.498  1.00 14.500          H  
ATOM    371 1HH1 ARG A  22      41.595 -42.623 -42.694  1.00 14.500          H  
ATOM    372 2HH1 ARG A  22      39.874 -42.849 -42.505  1.00 14.500          H  
ATOM    373 1HH2 ARG A  22      39.271 -39.647 -41.263  1.00 14.500          H  
ATOM    374 2HH2 ARG A  22      38.564 -41.194 -41.690  1.00 14.500          H  
ATOM    375  N   VAL A  23      44.912 -39.404 -36.971  1.00  8.110          N  
ATOM    376  CA  VAL A  23      45.427 -38.395 -36.042  1.00  7.930          C  
ATOM    377  C   VAL A  23      46.626 -38.935 -35.234  1.00  7.630          C  
ATOM    378  O   VAL A  23      47.500 -38.160 -34.858  1.00  7.370          O  
ATOM    379  CB  VAL A  23      44.306 -37.763 -35.196  1.00 11.170          C  
ATOM    380  CG1 VAL A  23      43.760 -38.720 -34.249  1.00 11.170          C  
ATOM    381  CG2 VAL A  23      44.843 -36.509 -34.453  1.00 11.170          C  
ATOM    382  H   VAL A  23      43.981 -39.827 -36.855  1.00  9.730          H  
ATOM    383  HA  VAL A  23      45.804 -37.571 -36.646  1.00  9.520          H  
ATOM    384  HB  VAL A  23      43.510 -37.474 -35.862  1.00 13.410          H  
ATOM    385 1HG1 VAL A  23      42.957 -38.258 -33.711  1.00 13.410          H  
ATOM    386 2HG1 VAL A  23      43.387 -39.535 -34.811  1.00 13.410          H  
ATOM    387 3HG1 VAL A  23      44.519 -39.058 -33.566  1.00 13.410          H  
ATOM    388 1HG2 VAL A  23      44.036 -36.052 -33.884  1.00 13.410          H  
ATOM    389 2HG2 VAL A  23      45.645 -36.794 -33.772  1.00 13.410          H  
ATOM    390 3HG2 VAL A  23      45.226 -35.791 -35.177  1.00 13.410          H  
ATOM    391  N   ARG A  24      46.662 -40.245 -34.938  1.00  7.880          N  
ATOM    392  CA  ARG A  24      47.841 -40.845 -34.303  1.00  8.030          C  
ATOM    393  C   ARG A  24      49.078 -40.744 -35.220  1.00  7.740          C  
ATOM    394  O   ARG A  24      50.191 -40.508 -34.759  1.00  7.830          O  
ATOM    395  CB  ARG A  24      47.615 -42.309 -33.945  1.00 11.180          C  
ATOM    396  CG  ARG A  24      46.695 -42.579 -32.772  1.00 11.180          C  
ATOM    397  CD  ARG A  24      46.439 -44.037 -32.614  1.00 11.180          C  
ATOM    398  NE  ARG A  24      45.662 -44.331 -31.420  1.00 11.180          N  
ATOM    399  CZ  ARG A  24      45.063 -45.511 -31.145  1.00 11.180          C  
ATOM    400  NH1 ARG A  24      45.125 -46.513 -32.001  1.00 11.180          N  
ATOM    401  NH2 ARG A  24      44.416 -45.659 -30.001  1.00 11.180          N  
ATOM    402  H   ARG A  24      45.848 -40.827 -35.165  1.00  9.460          H  
ATOM    403  HA  ARG A  24      48.047 -40.297 -33.385  1.00  9.640          H  
ATOM    404 1HB  ARG A  24      47.207 -42.832 -34.797  1.00 13.420          H  
ATOM    405 2HB  ARG A  24      48.575 -42.767 -33.716  1.00 13.420          H  
ATOM    406 1HG  ARG A  24      47.162 -42.215 -31.861  1.00 13.420          H  
ATOM    407 2HG  ARG A  24      45.749 -42.067 -32.920  1.00 13.420          H  
ATOM    408 1HD  ARG A  24      45.880 -44.383 -33.478  1.00 13.420          H  
ATOM    409 2HD  ARG A  24      47.387 -44.569 -32.551  1.00 13.420          H  
ATOM    410  HE  ARG A  24      45.594 -43.604 -30.729  1.00 13.420          H  
ATOM    411 1HH1 ARG A  24      45.619 -46.408 -32.874  1.00 13.420          H  
ATOM    412 2HH1 ARG A  24      44.676 -47.393 -31.784  1.00 13.420          H  
ATOM    413 1HH2 ARG A  24      44.384 -44.896 -29.340  1.00 13.420          H  
ATOM    414 2HH2 ARG A  24      43.970 -46.537 -29.780  1.00 13.420          H  
ATOM    415  N   ILE A  25      48.898 -40.878 -36.532  1.00  7.640          N  
ATOM    416  CA  ILE A  25      50.020 -40.751 -37.471  1.00  7.670          C  
ATOM    417  C   ILE A  25      50.656 -39.363 -37.310  1.00  7.580          C  
ATOM    418  O   ILE A  25      51.887 -39.223 -37.242  1.00  7.840          O  
ATOM    419  CB  ILE A  25      49.604 -41.066 -38.923  1.00 10.730          C  
ATOM    420  CG1 ILE A  25      49.268 -42.593 -39.019  1.00 10.730          C  
ATOM    421  CG2 ILE A  25      50.722 -40.656 -39.905  1.00 10.730          C  
ATOM    422  CD1 ILE A  25      48.554 -43.030 -40.284  1.00 10.730          C  
ATOM    423  H   ILE A  25      47.959 -41.129 -36.864  1.00  9.170          H  
ATOM    424  HA  ILE A  25      50.775 -41.494 -37.193  1.00  9.200          H  
ATOM    425  HB  ILE A  25      48.696 -40.517 -39.162  1.00 12.870          H  
ATOM    426 1HG1 ILE A  25      50.199 -43.151 -38.942  1.00 12.870          H  
ATOM    427 2HG1 ILE A  25      48.644 -42.859 -38.172  1.00 12.870          H  
ATOM    428 1HG2 ILE A  25      50.422 -40.874 -40.923  1.00 12.870          H  
ATOM    429 2HG2 ILE A  25      50.920 -39.588 -39.823  1.00 12.870          H  
ATOM    430 3HG2 ILE A  25      51.633 -41.208 -39.668  1.00 12.870          H  
ATOM    431 1HD1 ILE A  25      48.370 -44.101 -40.236  1.00 12.870          H  
ATOM    432 2HD1 ILE A  25      47.611 -42.511 -40.368  1.00 12.870          H  
ATOM    433 3HD1 ILE A  25      49.161 -42.812 -41.154  1.00 12.870          H  
ATOM    434  N   SER A  26      49.798 -38.343 -37.169  1.00  7.450          N  
ATOM    435  CA  SER A  26      50.212 -36.950 -36.959  1.00  7.560          C  
ATOM    436  C   SER A  26      51.046 -36.716 -35.673  1.00  7.580          C  
ATOM    437  O   SER A  26      51.552 -35.600 -35.465  1.00  7.980          O  
ATOM    438  CB  SER A  26      49.010 -36.013 -36.943  1.00 10.540          C  
ATOM    439  OG  SER A  26      48.380 -35.960 -38.198  1.00 10.540          O  
ATOM    440  H   SER A  26      48.800 -38.548 -37.301  1.00  8.940          H  
ATOM    441  HA  SER A  26      50.833 -36.667 -37.809  1.00  9.070          H  
ATOM    442 1HB  SER A  26      48.304 -36.335 -36.197  1.00 12.650          H  
ATOM    443 2HB  SER A  26      49.341 -35.016 -36.661  1.00 12.650          H  
ATOM    444  HG  SER A  26      47.650 -35.348 -38.102  1.00 12.650          H  
ATOM    445  N   ASN A  27      51.264 -37.765 -34.842  1.00  7.410          N  
ATOM    446  CA  ASN A  27      52.085 -37.676 -33.635  1.00  7.790          C  
ATOM    447  C   ASN A  27      53.481 -37.145 -33.943  1.00  7.690          C  
ATOM    448  O   ASN A  27      54.127 -36.530 -33.089  1.00  8.230          O  
ATOM    449  CB  ASN A  27      52.220 -39.010 -32.913  1.00 10.750          C  
ATOM    450  CG  ASN A  27      50.985 -39.477 -32.155  1.00 10.750          C  
ATOM    451  OD1 ASN A  27      50.032 -38.745 -31.893  1.00 10.750          O  
ATOM    452  ND2 ASN A  27      51.014 -40.728 -31.769  1.00 10.750          N  
ATOM    453  H   ASN A  27      50.817 -38.669 -35.029  1.00  8.890          H  
ATOM    454  HA  ASN A  27      51.616 -37.001 -32.963  1.00  9.350          H  
ATOM    455 1HB  ASN A  27      52.494 -39.779 -33.634  1.00 12.900          H  
ATOM    456 2HB  ASN A  27      53.025 -38.929 -32.201  1.00 12.900          H  
ATOM    457 1HD2 ASN A  27      50.246 -41.108 -31.262  1.00 12.900          H  
ATOM    458 2HD2 ASN A  27      51.803 -41.302 -31.991  1.00 12.900          H  
ATOM    459  N   SER A  28      53.946 -37.297 -35.193  1.00  7.300          N  
ATOM    460  CA  SER A  28      55.278 -36.811 -35.569  1.00  7.540          C  
ATOM    461  C   SER A  28      55.410 -35.288 -35.366  1.00  7.530          C  
ATOM    462  O   SER A  28      56.523 -34.756 -35.252  1.00  7.760          O  
ATOM    463  CB  SER A  28      55.576 -37.159 -37.014  1.00 10.460          C  
ATOM    464  OG  SER A  28      54.737 -36.460 -37.887  1.00 10.460          O  
ATOM    465  H   SER A  28      53.370 -37.796 -35.884  1.00  8.760          H  
ATOM    466  HA  SER A  28      56.013 -37.307 -34.936  1.00  9.050          H  
ATOM    467 1HB  SER A  28      56.616 -36.917 -37.235  1.00 12.550          H  
ATOM    468 2HB  SER A  28      55.450 -38.230 -37.165  1.00 12.550          H  
ATOM    469  HG  SER A  28      55.060 -36.649 -38.774  1.00 12.550          H  
ATOM    470  N   PHE A  29      54.276 -34.588 -35.313  1.00  7.460          N  
ATOM    471  CA  PHE A  29      54.248 -33.157 -35.058  1.00  7.660          C  
ATOM    472  C   PHE A  29      53.634 -32.857 -33.686  1.00  7.550          C  
ATOM    473  O   PHE A  29      54.067 -31.941 -32.981  1.00  7.300          O  
ATOM    474  CB  PHE A  29      53.447 -32.434 -36.115  1.00 10.640          C  
ATOM    475  CG  PHE A  29      54.007 -32.432 -37.478  1.00 10.640          C  
ATOM    476  CD1 PHE A  29      53.615 -33.369 -38.403  1.00 10.640          C  
ATOM    477  CD2 PHE A  29      54.906 -31.432 -37.863  1.00 10.640          C  
ATOM    478  CE1 PHE A  29      54.115 -33.328 -39.687  1.00 10.640          C  
ATOM    479  CE2 PHE A  29      55.394 -31.386 -39.146  1.00 10.640          C  
ATOM    480  CZ  PHE A  29      55.003 -32.335 -40.058  1.00 10.640          C  
ATOM    481  H   PHE A  29      53.398 -35.089 -35.442  1.00  8.950          H  
ATOM    482  HA  PHE A  29      55.269 -32.778 -35.072  1.00  9.190          H  
ATOM    483 1HB  PHE A  29      52.445 -32.863 -36.158  1.00 12.770          H  
ATOM    484 2HB  PHE A  29      53.354 -31.431 -35.811  1.00 12.770          H  
ATOM    485  HD1 PHE A  29      52.905 -34.150 -38.113  1.00 12.770          H  
ATOM    486  HD2 PHE A  29      55.209 -30.672 -37.137  1.00 12.770          H  
ATOM    487  HE1 PHE A  29      53.801 -34.079 -40.415  1.00 12.770          H  
ATOM    488  HE2 PHE A  29      56.081 -30.600 -39.446  1.00 12.770          H  
ATOM    489  HZ  PHE A  29      55.388 -32.303 -41.078  1.00 12.770          H  
ATOM    490  N   LEU A  30      52.671 -33.680 -33.264  1.00  7.920          N  
ATOM    491  CA  LEU A  30      51.946 -33.436 -32.012  1.00  8.160          C  
ATOM    492  C   LEU A  30      52.877 -33.442 -30.810  1.00  7.420          C  
ATOM    493  O   LEU A  30      52.639 -32.739 -29.836  1.00  7.320          O  
ATOM    494  CB  LEU A  30      50.866 -34.494 -31.793  1.00 11.330          C  
ATOM    495  CG  LEU A  30      49.667 -34.503 -32.776  1.00 11.330          C  
ATOM    496  CD1 LEU A  30      48.848 -35.781 -32.636  1.00 11.330          C  
ATOM    497  CD2 LEU A  30      48.789 -33.397 -32.423  1.00 11.330          C  
ATOM    498  H   LEU A  30      52.387 -34.446 -33.875  1.00  9.500          H  
ATOM    499  HA  LEU A  30      51.492 -32.454 -32.066  1.00  9.790          H  
ATOM    500 1HB  LEU A  30      51.309 -35.441 -31.691  1.00 13.590          H  
ATOM    501 2HB  LEU A  30      50.434 -34.259 -30.841  1.00 13.590          H  
ATOM    502  HG  LEU A  30      50.020 -34.405 -33.797  1.00 13.590          H  
ATOM    503 1HD1 LEU A  30      47.997 -35.747 -33.317  1.00 13.590          H  
ATOM    504 2HD1 LEU A  30      49.437 -36.626 -32.886  1.00 13.590          H  
ATOM    505 3HD1 LEU A  30      48.496 -35.885 -31.620  1.00 13.590          H  
ATOM    506 1HD2 LEU A  30      47.924 -33.382 -33.086  1.00 13.590          H  
ATOM    507 2HD2 LEU A  30      48.480 -33.558 -31.437  1.00 13.590          H  
ATOM    508 3HD2 LEU A  30      49.292 -32.469 -32.474  1.00 13.590          H  
ATOM    509  N   MET A  31      53.917 -34.267 -30.840  1.00  7.160          N  
ATOM    510  CA  MET A  31      54.869 -34.297 -29.730  1.00  6.670          C  
ATOM    511  C   MET A  31      56.267 -33.837 -30.141  1.00  5.910          C  
ATOM    512  O   MET A  31      57.268 -34.325 -29.610  1.00  6.030          O  
ATOM    513  CB  MET A  31      54.876 -35.665 -29.055  1.00  9.530          C  
ATOM    514  CG  MET A  31      55.288 -36.814 -29.929  1.00  9.530          C  
ATOM    515  SD  MET A  31      55.168 -38.403 -29.117  1.00  9.530          S  
ATOM    516  CE  MET A  31      55.707 -39.446 -30.460  1.00  9.530          C  
ATOM    517  H   MET A  31      54.048 -34.891 -31.646  1.00  8.590          H  
ATOM    518  HA  MET A  31      54.538 -33.585 -28.985  1.00  8.000          H  
ATOM    519 1HB  MET A  31      55.574 -35.635 -28.217  1.00 11.440          H  
ATOM    520 2HB  MET A  31      53.901 -35.862 -28.643  1.00 11.440          H  
ATOM    521 1HG  MET A  31      54.645 -36.842 -30.786  1.00 11.440          H  
ATOM    522 2HG  MET A  31      56.313 -36.677 -30.273  1.00 11.440          H  
ATOM    523 1HE  MET A  31      55.692 -40.487 -30.140  1.00 11.440          H  
ATOM    524 2HE  MET A  31      55.052 -39.318 -31.309  1.00 11.440          H  
ATOM    525 3HE  MET A  31      56.723 -39.168 -30.746  1.00 11.440          H  
ATOM    526  N   PHE A  32      56.349 -32.897 -31.085  1.00  5.460          N  
ATOM    527  CA  PHE A  32      57.643 -32.390 -31.526  1.00  5.080          C  
ATOM    528  C   PHE A  32      58.398 -31.822 -30.319  1.00  4.250          C  
ATOM    529  O   PHE A  32      57.857 -30.999 -29.586  1.00  4.160          O  
ATOM    530  CB  PHE A  32      57.445 -31.334 -32.613  1.00  7.260          C  
ATOM    531  CG  PHE A  32      58.700 -30.871 -33.230  1.00  7.260          C  
ATOM    532  CD1 PHE A  32      59.372 -31.698 -34.105  1.00  7.260          C  
ATOM    533  CD2 PHE A  32      59.208 -29.633 -32.973  1.00  7.260          C  
ATOM    534  CE1 PHE A  32      60.540 -31.291 -34.690  1.00  7.260          C  
ATOM    535  CE2 PHE A  32      60.362 -29.226 -33.561  1.00  7.260          C  
ATOM    536  CZ  PHE A  32      61.036 -30.052 -34.418  1.00  7.260          C  
ATOM    537  H   PHE A  32      55.493 -32.534 -31.521  1.00  6.550          H  
ATOM    538  HA  PHE A  32      58.221 -33.218 -31.941  1.00  6.100          H  
ATOM    539 1HB  PHE A  32      56.810 -31.736 -33.400  1.00  8.720          H  
ATOM    540 2HB  PHE A  32      56.928 -30.469 -32.195  1.00  8.720          H  
ATOM    541  HD1 PHE A  32      58.963 -32.691 -34.325  1.00  8.720          H  
ATOM    542  HD2 PHE A  32      58.681 -28.981 -32.306  1.00  8.720          H  
ATOM    543  HE1 PHE A  32      61.069 -31.955 -35.375  1.00  8.720          H  
ATOM    544  HE2 PHE A  32      60.742 -28.248 -33.367  1.00  8.720          H  
ATOM    545  HZ  PHE A  32      61.961 -29.718 -34.886  1.00  8.720          H  
ATOM    546  N   SER A  33      59.671 -32.185 -30.176  1.00  3.970          N  
ATOM    547  CA  SER A  33      60.495 -31.830 -29.021  1.00  3.510          C  
ATOM    548  C   SER A  33      60.713 -30.350 -28.686  1.00  3.300          C  
ATOM    549  O   SER A  33      60.976 -30.017 -27.523  1.00  3.690          O  
ATOM    550  CB  SER A  33      61.848 -32.486 -29.181  1.00  5.100          C  
ATOM    551  OG  SER A  33      62.522 -31.970 -30.290  1.00  5.100          O  
ATOM    552  H   SER A  33      60.077 -32.817 -30.855  1.00  4.760          H  
ATOM    553  HA  SER A  33      60.024 -32.298 -28.162  1.00  4.210          H  
ATOM    554 1HB  SER A  33      62.439 -32.315 -28.282  1.00  6.120          H  
ATOM    555 2HB  SER A  33      61.721 -33.563 -29.292  1.00  6.120          H  
ATOM    556  HG  SER A  33      63.394 -32.377 -30.285  1.00  6.120          H  
ATOM    557  N   ASN A  34      60.534 -29.431 -29.627  1.00  2.950          N  
ATOM    558  CA  ASN A  34      60.781 -28.027 -29.291  1.00  3.100          C  
ATOM    559  C   ASN A  34      59.632 -27.367 -28.527  1.00  2.650          C  
ATOM    560  O   ASN A  34      59.706 -26.181 -28.207  1.00  2.860          O  
ATOM    561  CB  ASN A  34      61.155 -27.202 -30.507  1.00  4.280          C  
ATOM    562  CG  ASN A  34      62.546 -27.531 -31.022  1.00  4.280          C  
ATOM    563  OD1 ASN A  34      63.391 -28.069 -30.296  1.00  4.280          O  
ATOM    564  ND2 ASN A  34      62.817 -27.188 -32.253  1.00  4.280          N  
ATOM    565  H   ASN A  34      60.314 -29.705 -30.576  1.00  3.540          H  
ATOM    566  HA  ASN A  34      61.640 -27.998 -28.622  1.00  3.720          H  
ATOM    567 1HB  ASN A  34      60.423 -27.352 -31.287  1.00  5.140          H  
ATOM    568 2HB  ASN A  34      61.132 -26.145 -30.245  1.00  5.140          H  
ATOM    569 1HD2 ASN A  34      63.724 -27.375 -32.631  1.00  5.140          H  
ATOM    570 2HD2 ASN A  34      62.129 -26.731 -32.812  1.00  5.140          H  
ATOM    571  N   LEU A  35      58.577 -28.119 -28.206  1.00  2.390          N  
ATOM    572  CA  LEU A  35      57.487 -27.541 -27.427  1.00  2.170          C  
ATOM    573  C   LEU A  35      57.617 -27.848 -25.944  1.00  2.080          C  
ATOM    574  O   LEU A  35      56.795 -27.389 -25.147  1.00  2.220          O  
ATOM    575  CB  LEU A  35      56.131 -28.096 -27.895  1.00  3.130          C  
ATOM    576  CG  LEU A  35      55.892 -29.620 -27.717  1.00  3.130          C  
ATOM    577  CD1 LEU A  35      55.253 -29.951 -26.381  1.00  3.130          C  
ATOM    578  CD2 LEU A  35      55.031 -30.126 -28.874  1.00  3.130          C  
ATOM    579  H   LEU A  35      58.522 -29.093 -28.530  1.00  2.870          H  
ATOM    580  HA  LEU A  35      57.497 -26.461 -27.563  1.00  2.600          H  
ATOM    581 1HB  LEU A  35      55.338 -27.578 -27.354  1.00  3.750          H  
ATOM    582 2HB  LEU A  35      56.010 -27.889 -28.914  1.00  3.750          H  
ATOM    583  HG  LEU A  35      56.827 -30.120 -27.723  1.00  3.750          H  
ATOM    584 1HD1 LEU A  35      55.129 -31.012 -26.359  1.00  3.750          H  
ATOM    585 2HD1 LEU A  35      55.832 -29.664 -25.544  1.00  3.750          H  
ATOM    586 3HD1 LEU A  35      54.302 -29.466 -26.322  1.00  3.750          H  
ATOM    587 1HD2 LEU A  35      54.889 -31.197 -28.766  1.00  3.750          H  
ATOM    588 2HD2 LEU A  35      54.066 -29.632 -28.864  1.00  3.750          H  
ATOM    589 3HD2 LEU A  35      55.527 -29.927 -29.823  1.00  3.750          H  
ATOM    590  N   TYR A  36      58.613 -28.638 -25.551  1.00  2.330          N  
ATOM    591  CA  TYR A  36      58.661 -29.056 -24.159  1.00  2.700          C  
ATOM    592  C   TYR A  36      59.398 -28.150 -23.189  1.00  3.010          C  
ATOM    593  O   TYR A  36      60.473 -27.614 -23.459  1.00  3.430          O  
ATOM    594  CB  TYR A  36      59.203 -30.472 -24.067  1.00  3.630          C  
ATOM    595  CG  TYR A  36      58.214 -31.515 -24.547  1.00  3.630          C  
ATOM    596  CD1 TYR A  36      58.189 -31.884 -25.872  1.00  3.630          C  
ATOM    597  CD2 TYR A  36      57.346 -32.109 -23.645  1.00  3.630          C  
ATOM    598  CE1 TYR A  36      57.312 -32.844 -26.312  1.00  3.630          C  
ATOM    599  CE2 TYR A  36      56.466 -33.071 -24.075  1.00  3.630          C  
ATOM    600  CZ  TYR A  36      56.449 -33.442 -25.404  1.00  3.630          C  
ATOM    601  OH  TYR A  36      55.580 -34.405 -25.826  1.00  3.630          O  
ATOM    602  H   TYR A  36      59.315 -28.972 -26.221  1.00  2.800          H  
ATOM    603  HA  TYR A  36      57.634 -29.099 -23.805  1.00  3.240          H  
ATOM    604 1HB  TYR A  36      60.109 -30.554 -24.673  1.00  4.360          H  
ATOM    605 2HB  TYR A  36      59.473 -30.697 -23.035  1.00  4.360          H  
ATOM    606  HD1 TYR A  36      58.862 -31.409 -26.562  1.00  4.360          H  
ATOM    607  HD2 TYR A  36      57.364 -31.818 -22.595  1.00  4.360          H  
ATOM    608  HE1 TYR A  36      57.299 -33.128 -27.363  1.00  4.360          H  
ATOM    609  HE2 TYR A  36      55.785 -33.543 -23.368  1.00  4.360          H  
ATOM    610  HH  TYR A  36      55.069 -34.726 -25.077  1.00  4.360          H  
ATOM    611  N   GLU A  37      58.771 -28.034 -22.025  1.00  3.200          N  
ATOM    612  CA  GLU A  37      59.213 -27.296 -20.852  1.00  3.650          C  
ATOM    613  C   GLU A  37      58.501 -27.905 -19.643  1.00  3.180          C  
ATOM    614  O   GLU A  37      57.598 -28.718 -19.821  1.00  2.880          O  
ATOM    615  CB  GLU A  37      58.918 -25.798 -20.999  1.00  4.930          C  
ATOM    616  CG  GLU A  37      57.443 -25.445 -21.155  1.00  4.930          C  
ATOM    617  CD  GLU A  37      57.213 -23.966 -21.325  1.00  4.930          C  
ATOM    618  OE1 GLU A  37      58.163 -23.229 -21.248  1.00  4.930          O  
ATOM    619  OE2 GLU A  37      56.085 -23.571 -21.537  1.00  4.930          O  
ATOM    620  H   GLU A  37      57.891 -28.522 -21.957  1.00  3.840          H  
ATOM    621  HA  GLU A  37      60.288 -27.431 -20.728  1.00  4.380          H  
ATOM    622 1HB  GLU A  37      59.305 -25.260 -20.137  1.00  5.920          H  
ATOM    623 2HB  GLU A  37      59.439 -25.418 -21.880  1.00  5.920          H  
ATOM    624 1HG  GLU A  37      57.053 -25.962 -22.033  1.00  5.920          H  
ATOM    625 2HG  GLU A  37      56.898 -25.800 -20.293  1.00  5.920          H  
ATOM    626  N   ALA A  38      58.827 -27.456 -18.424  1.00  3.340          N  
ATOM    627  CA  ALA A  38      58.258 -28.014 -17.176  1.00  3.120          C  
ATOM    628  C   ALA A  38      56.727 -27.980 -17.107  1.00  2.980          C  
ATOM    629  O   ALA A  38      56.101 -28.871 -16.513  1.00  2.730          O  
ATOM    630  CB  ALA A  38      58.811 -27.255 -15.987  1.00  4.460          C  
ATOM    631  H   ALA A  38      59.547 -26.750 -18.354  1.00  4.010          H  
ATOM    632  HA  ALA A  38      58.571 -29.056 -17.109  1.00  3.740          H  
ATOM    633 1HB  ALA A  38      58.429 -27.698 -15.067  1.00  5.350          H  
ATOM    634 2HB  ALA A  38      59.899 -27.313 -15.992  1.00  5.350          H  
ATOM    635 3HB  ALA A  38      58.502 -26.213 -16.042  1.00  5.350          H  
ATOM    636  N   LYS A  39      56.124 -26.964 -17.705  1.00  3.320          N  
ATOM    637  CA  LYS A  39      54.678 -26.812 -17.719  1.00  3.330          C  
ATOM    638  C   LYS A  39      53.968 -27.968 -18.434  1.00  2.690          C  
ATOM    639  O   LYS A  39      52.779 -28.201 -18.203  1.00  2.470          O  
ATOM    640  CB  LYS A  39      54.293 -25.488 -18.385  1.00  4.660          C  
ATOM    641  CG  LYS A  39      54.630 -24.229 -17.560  1.00  4.660          C  
ATOM    642  CD  LYS A  39      54.519 -22.928 -18.402  1.00  4.660          C  
ATOM    643  CE  LYS A  39      53.079 -22.562 -18.784  1.00  4.660          C  
ATOM    644  NZ  LYS A  39      53.014 -21.268 -19.566  1.00  4.660          N  
ATOM    645  H   LYS A  39      56.685 -26.253 -18.160  1.00  3.980          H  
ATOM    646  HA  LYS A  39      54.328 -26.797 -16.687  1.00  4.000          H  
ATOM    647 1HB  LYS A  39      54.782 -25.408 -19.353  1.00  5.590          H  
ATOM    648 2HB  LYS A  39      53.221 -25.495 -18.565  1.00  5.590          H  
ATOM    649 1HG  LYS A  39      53.948 -24.162 -16.711  1.00  5.590          H  
ATOM    650 2HG  LYS A  39      55.645 -24.311 -17.177  1.00  5.590          H  
ATOM    651 1HD  LYS A  39      54.947 -22.101 -17.839  1.00  5.590          H  
ATOM    652 2HD  LYS A  39      55.096 -23.043 -19.316  1.00  5.590          H  
ATOM    653 1HE  LYS A  39      52.654 -23.351 -19.394  1.00  5.590          H  
ATOM    654 2HE  LYS A  39      52.486 -22.453 -17.877  1.00  5.590          H  
ATOM    655 1HZ  LYS A  39      52.054 -21.056 -19.801  1.00  5.590          H  
ATOM    656 2HZ  LYS A  39      53.383 -20.491 -19.042  1.00  5.590          H  
ATOM    657 3HZ  LYS A  39      53.545 -21.337 -20.433  1.00  5.590          H  
ATOM    658  N   LYS A  40      54.666 -28.679 -19.328  1.00  2.600          N  
ATOM    659  CA  LYS A  40      53.991 -29.709 -20.091  1.00  2.570          C  
ATOM    660  C   LYS A  40      53.821 -30.978 -19.237  1.00  2.010          C  
ATOM    661  O   LYS A  40      52.688 -31.470 -19.168  1.00  2.080          O  
ATOM    662  CB  LYS A  40      54.686 -29.927 -21.463  1.00  3.610          C  
ATOM    663  CG  LYS A  40      54.667 -28.705 -22.428  1.00  3.610          C  
ATOM    664  CD  LYS A  40      53.272 -28.311 -22.871  1.00  3.610          C  
ATOM    665  CE  LYS A  40      53.284 -27.283 -24.047  1.00  3.610          C  
ATOM    666  NZ  LYS A  40      53.742 -25.938 -23.631  1.00  3.610          N  
ATOM    667  H   LYS A  40      55.668 -28.520 -19.449  1.00  3.120          H  
ATOM    668  HA  LYS A  40      52.981 -29.361 -20.309  1.00  3.080          H  
ATOM    669 1HB  LYS A  40      55.723 -30.098 -21.354  1.00  4.330          H  
ATOM    670 2HB  LYS A  40      54.255 -30.785 -21.974  1.00  4.330          H  
ATOM    671 1HG  LYS A  40      55.139 -27.858 -21.928  1.00  4.330          H  
ATOM    672 2HG  LYS A  40      55.249 -28.943 -23.316  1.00  4.330          H  
ATOM    673 1HD  LYS A  40      52.734 -29.195 -23.166  1.00  4.330          H  
ATOM    674 2HD  LYS A  40      52.736 -27.853 -22.043  1.00  4.330          H  
ATOM    675 1HE  LYS A  40      53.939 -27.645 -24.833  1.00  4.330          H  
ATOM    676 2HE  LYS A  40      52.275 -27.193 -24.448  1.00  4.330          H  
ATOM    677 1HZ  LYS A  40      53.716 -25.316 -24.429  1.00  4.330          H  
ATOM    678 2HZ  LYS A  40      53.132 -25.585 -22.916  1.00  4.330          H  
ATOM    679 3HZ  LYS A  40      54.689 -25.992 -23.271  1.00  4.330          H  
ATOM    680  N   PRO A  41      54.868 -31.591 -18.613  1.00  1.850          N  
ATOM    681  CA  PRO A  41      54.700 -32.692 -17.688  1.00  2.060          C  
ATOM    682  C   PRO A  41      53.698 -32.347 -16.593  1.00  1.990          C  
ATOM    683  O   PRO A  41      52.933 -33.211 -16.171  1.00  2.550          O  
ATOM    684  CB  PRO A  41      56.110 -32.870 -17.117  1.00  3.090          C  
ATOM    685  CG  PRO A  41      57.009 -32.425 -18.231  1.00  3.090          C  
ATOM    686  CD  PRO A  41      56.287 -31.266 -18.868  1.00  3.090          C  
ATOM    687  HA  PRO A  41      54.383 -33.587 -18.240  1.00  2.470          H  
ATOM    688 1HB  PRO A  41      56.229 -32.257 -16.210  1.00  3.710          H  
ATOM    689 2HB  PRO A  41      56.268 -33.917 -16.823  1.00  3.710          H  
ATOM    690 1HG  PRO A  41      57.993 -32.128 -17.830  1.00  3.710          H  
ATOM    691 2HG  PRO A  41      57.188 -33.250 -18.932  1.00  3.710          H  
ATOM    692 1HD  PRO A  41      56.575 -30.364 -18.394  1.00  3.710          H  
ATOM    693 2HD  PRO A  41      56.546 -31.300 -19.901  1.00  3.710          H  
ATOM    694  N   LEU A  42      53.653 -31.073 -16.153  1.00  1.730          N  
ATOM    695  CA  LEU A  42      52.694 -30.719 -15.115  1.00  2.090          C  
ATOM    696  C   LEU A  42      51.267 -30.991 -15.528  1.00  1.800          C  
ATOM    697  O   LEU A  42      50.533 -31.705 -14.831  1.00  2.150          O  
ATOM    698  CB  LEU A  42      52.824 -29.233 -14.755  1.00  2.780          C  
ATOM    699  CG  LEU A  42      51.769 -28.643 -13.761  1.00  2.780          C  
ATOM    700  CD1 LEU A  42      51.838 -29.350 -12.409  1.00  2.780          C  
ATOM    701  CD2 LEU A  42      52.039 -27.145 -13.627  1.00  2.780          C  
ATOM    702  H   LEU A  42      54.313 -30.359 -16.482  1.00  2.080          H  
ATOM    703  HA  LEU A  42      52.922 -31.321 -14.238  1.00  2.510          H  
ATOM    704 1HB  LEU A  42      53.815 -29.069 -14.334  1.00  3.340          H  
ATOM    705 2HB  LEU A  42      52.756 -28.658 -15.672  1.00  3.340          H  
ATOM    706  HG  LEU A  42      50.764 -28.789 -14.157  1.00  3.340          H  
ATOM    707 1HD1 LEU A  42      51.095 -28.918 -11.739  1.00  3.340          H  
ATOM    708 2HD1 LEU A  42      51.625 -30.412 -12.531  1.00  3.340          H  
ATOM    709 3HD1 LEU A  42      52.831 -29.224 -11.980  1.00  3.340          H  
ATOM    710 1HD2 LEU A  42      51.306 -26.698 -12.953  1.00  3.340          H  
ATOM    711 2HD2 LEU A  42      53.043 -26.987 -13.229  1.00  3.340          H  
ATOM    712 3HD2 LEU A  42      51.963 -26.674 -14.610  1.00  3.340          H  
ATOM    713  N   LYS A  43      50.866 -30.459 -16.680  1.00  1.350          N  
ATOM    714  CA  LYS A  43      49.500 -30.692 -17.094  1.00  1.340          C  
ATOM    715  C   LYS A  43      49.259 -32.163 -17.408  1.00  1.140          C  
ATOM    716  O   LYS A  43      48.166 -32.676 -17.153  1.00  1.240          O  
ATOM    717  CB  LYS A  43      49.093 -29.820 -18.255  1.00  1.880          C  
ATOM    718  CG  LYS A  43      48.513 -28.429 -17.898  1.00  1.880          C  
ATOM    719  CD  LYS A  43      49.584 -27.480 -17.380  1.00  1.880          C  
ATOM    720  CE  LYS A  43      49.150 -26.009 -17.428  1.00  1.880          C  
ATOM    721  NZ  LYS A  43      48.051 -25.687 -16.480  1.00  1.880          N  
ATOM    722  H   LYS A  43      51.503 -29.865 -17.231  1.00  1.620          H  
ATOM    723  HA  LYS A  43      48.853 -30.437 -16.259  1.00  1.610          H  
ATOM    724 1HB  LYS A  43      49.927 -29.707 -18.957  1.00  2.260          H  
ATOM    725 2HB  LYS A  43      48.313 -30.342 -18.742  1.00  2.260          H  
ATOM    726 1HG  LYS A  43      48.061 -27.995 -18.785  1.00  2.260          H  
ATOM    727 2HG  LYS A  43      47.742 -28.553 -17.139  1.00  2.260          H  
ATOM    728 1HD  LYS A  43      49.849 -27.740 -16.354  1.00  2.260          H  
ATOM    729 2HD  LYS A  43      50.463 -27.581 -17.996  1.00  2.260          H  
ATOM    730 1HE  LYS A  43      50.012 -25.390 -17.184  1.00  2.260          H  
ATOM    731 2HE  LYS A  43      48.820 -25.770 -18.440  1.00  2.260          H  
ATOM    732 1HZ  LYS A  43      47.822 -24.698 -16.547  1.00  2.260          H  
ATOM    733 2HZ  LYS A  43      47.236 -26.232 -16.694  1.00  2.260          H  
ATOM    734 3HZ  LYS A  43      48.335 -25.873 -15.532  1.00  2.260          H  
ATOM    735  N   TYR A  44      50.260 -32.849 -17.991  1.00  1.150          N  
ATOM    736  CA  TYR A  44      50.081 -34.256 -18.329  1.00  1.280          C  
ATOM    737  C   TYR A  44      49.654 -35.030 -17.108  1.00  1.420          C  
ATOM    738  O   TYR A  44      48.665 -35.761 -17.156  1.00  1.750          O  
ATOM    739  CB  TYR A  44      51.363 -34.895 -18.853  1.00  1.740          C  
ATOM    740  CG  TYR A  44      51.199 -36.391 -19.134  1.00  1.740          C  
ATOM    741  CD1 TYR A  44      50.684 -36.796 -20.338  1.00  1.740          C  
ATOM    742  CD2 TYR A  44      51.545 -37.350 -18.173  1.00  1.740          C  
ATOM    743  CE1 TYR A  44      50.519 -38.138 -20.611  1.00  1.740          C  
ATOM    744  CE2 TYR A  44      51.372 -38.692 -18.447  1.00  1.740          C  
ATOM    745  CZ  TYR A  44      50.860 -39.084 -19.667  1.00  1.740          C  
ATOM    746  OH  TYR A  44      50.691 -40.419 -19.961  1.00  1.740          O  
ATOM    747  H   TYR A  44      51.146 -32.380 -18.215  1.00  1.380          H  
ATOM    748  HA  TYR A  44      49.296 -34.345 -19.076  1.00  1.540          H  
ATOM    749 1HB  TYR A  44      51.676 -34.396 -19.771  1.00  2.090          H  
ATOM    750 2HB  TYR A  44      52.157 -34.770 -18.125  1.00  2.090          H  
ATOM    751  HD1 TYR A  44      50.417 -36.050 -21.075  1.00  2.090          H  
ATOM    752  HD2 TYR A  44      51.948 -37.045 -17.210  1.00  2.090          H  
ATOM    753  HE1 TYR A  44      50.116 -38.452 -21.570  1.00  2.090          H  
ATOM    754  HE2 TYR A  44      51.641 -39.441 -17.700  1.00  2.090          H  
ATOM    755  HH  TYR A  44      50.393 -40.510 -20.869  1.00  2.090          H  
ATOM    756  N   VAL A  45      50.407 -34.851 -16.015  1.00  1.300          N  
ATOM    757  CA  VAL A  45      50.184 -35.531 -14.751  1.00  1.420          C  
ATOM    758  C   VAL A  45      48.820 -35.193 -14.160  1.00  1.270          C  
ATOM    759  O   VAL A  45      48.111 -36.081 -13.672  1.00  1.200          O  
ATOM    760  CB  VAL A  45      51.327 -35.192 -13.776  1.00  1.940          C  
ATOM    761  CG1 VAL A  45      51.032 -35.705 -12.375  1.00  1.940          C  
ATOM    762  CG2 VAL A  45      52.608 -35.849 -14.297  1.00  1.940          C  
ATOM    763  H   VAL A  45      51.206 -34.210 -16.093  1.00  1.560          H  
ATOM    764  HA  VAL A  45      50.226 -36.600 -14.934  1.00  1.700          H  
ATOM    765  HB  VAL A  45      51.452 -34.103 -13.731  1.00  2.330          H  
ATOM    766 1HG1 VAL A  45      51.865 -35.456 -11.720  1.00  2.330          H  
ATOM    767 2HG1 VAL A  45      50.124 -35.251 -11.983  1.00  2.330          H  
ATOM    768 3HG1 VAL A  45      50.918 -36.777 -12.418  1.00  2.330          H  
ATOM    769 1HG2 VAL A  45      53.437 -35.608 -13.633  1.00  2.330          H  
ATOM    770 2HG2 VAL A  45      52.471 -36.928 -14.335  1.00  2.330          H  
ATOM    771 3HG2 VAL A  45      52.832 -35.486 -15.292  1.00  2.330          H  
ATOM    772  N   LEU A  46      48.416 -33.918 -14.215  1.00  1.290          N  
ATOM    773  CA  LEU A  46      47.111 -33.548 -13.671  1.00  1.260          C  
ATOM    774  C   LEU A  46      45.971 -34.286 -14.380  1.00  1.110          C  
ATOM    775  O   LEU A  46      45.009 -34.704 -13.732  1.00  1.070          O  
ATOM    776  CB  LEU A  46      46.865 -32.034 -13.837  1.00  1.780          C  
ATOM    777  CG  LEU A  46      47.740 -31.074 -13.005  1.00  1.780          C  
ATOM    778  CD1 LEU A  46      47.448 -29.632 -13.436  1.00  1.780          C  
ATOM    779  CD2 LEU A  46      47.471 -31.257 -11.535  1.00  1.780          C  
ATOM    780  H   LEU A  46      49.048 -33.199 -14.586  1.00  1.550          H  
ATOM    781  HA  LEU A  46      47.080 -33.829 -12.626  1.00  1.510          H  
ATOM    782 1HB  LEU A  46      47.019 -31.786 -14.887  1.00  2.130          H  
ATOM    783 2HB  LEU A  46      45.831 -31.828 -13.595  1.00  2.130          H  
ATOM    784  HG  LEU A  46      48.785 -31.278 -13.199  1.00  2.130          H  
ATOM    785 1HD1 LEU A  46      48.077 -28.948 -12.865  1.00  2.130          H  
ATOM    786 2HD1 LEU A  46      47.659 -29.513 -14.491  1.00  2.130          H  
ATOM    787 3HD1 LEU A  46      46.402 -29.404 -13.247  1.00  2.130          H  
ATOM    788 1HD2 LEU A  46      48.106 -30.572 -10.987  1.00  2.130          H  
ATOM    789 2HD2 LEU A  46      46.422 -31.046 -11.320  1.00  2.130          H  
ATOM    790 3HD2 LEU A  46      47.703 -32.265 -11.225  1.00  2.130          H  
ATOM    791  N   VAL A  47      46.085 -34.476 -15.693  1.00  1.090          N  
ATOM    792  CA  VAL A  47      45.043 -35.181 -16.425  1.00  1.010          C  
ATOM    793  C   VAL A  47      45.174 -36.683 -16.175  1.00  0.960          C  
ATOM    794  O   VAL A  47      44.197 -37.354 -15.824  1.00  0.940          O  
ATOM    795  CB  VAL A  47      45.159 -34.919 -17.948  1.00  1.450          C  
ATOM    796  CG1 VAL A  47      44.124 -35.753 -18.740  1.00  1.450          C  
ATOM    797  CG2 VAL A  47      44.965 -33.485 -18.222  1.00  1.450          C  
ATOM    798  H   VAL A  47      46.897 -34.073 -16.180  1.00  1.310          H  
ATOM    799  HA  VAL A  47      44.070 -34.840 -16.068  1.00  1.210          H  
ATOM    800  HB  VAL A  47      46.157 -35.220 -18.281  1.00  1.740          H  
ATOM    801 1HG1 VAL A  47      44.239 -35.557 -19.810  1.00  1.740          H  
ATOM    802 2HG1 VAL A  47      44.262 -36.804 -18.558  1.00  1.740          H  
ATOM    803 3HG1 VAL A  47      43.116 -35.472 -18.430  1.00  1.740          H  
ATOM    804 1HG2 VAL A  47      45.070 -33.324 -19.292  1.00  1.740          H  
ATOM    805 2HG2 VAL A  47      43.970 -33.188 -17.897  1.00  1.740          H  
ATOM    806 3HG2 VAL A  47      45.708 -32.897 -17.690  1.00  1.740          H  
ATOM    807  N   TYR A  48      46.387 -37.194 -16.371  1.00  1.000          N  
ATOM    808  CA  TYR A  48      46.744 -38.596 -16.264  1.00  1.000          C  
ATOM    809  C   TYR A  48      46.440 -39.277 -14.943  1.00  1.010          C  
ATOM    810  O   TYR A  48      45.723 -40.273 -14.932  1.00  1.070          O  
ATOM    811  CB  TYR A  48      48.230 -38.729 -16.581  1.00  1.400          C  
ATOM    812  CG  TYR A  48      48.835 -40.075 -16.352  1.00  1.400          C  
ATOM    813  CD1 TYR A  48      48.669 -41.100 -17.257  1.00  1.400          C  
ATOM    814  CD2 TYR A  48      49.599 -40.270 -15.212  1.00  1.400          C  
ATOM    815  CE1 TYR A  48      49.264 -42.313 -17.028  1.00  1.400          C  
ATOM    816  CE2 TYR A  48      50.186 -41.483 -14.981  1.00  1.400          C  
ATOM    817  CZ  TYR A  48      50.024 -42.505 -15.882  1.00  1.400          C  
ATOM    818  OH  TYR A  48      50.627 -43.725 -15.654  1.00  1.400          O  
ATOM    819  H   TYR A  48      47.126 -36.554 -16.655  1.00  1.200          H  
ATOM    820  HA  TYR A  48      46.190 -39.136 -17.023  1.00  1.200          H  
ATOM    821 1HB  TYR A  48      48.396 -38.453 -17.622  1.00  1.680          H  
ATOM    822 2HB  TYR A  48      48.773 -38.022 -15.980  1.00  1.680          H  
ATOM    823  HD1 TYR A  48      48.083 -40.955 -18.145  1.00  1.680          H  
ATOM    824  HD2 TYR A  48      49.734 -39.455 -14.501  1.00  1.680          H  
ATOM    825  HE1 TYR A  48      49.138 -43.122 -17.744  1.00  1.680          H  
ATOM    826  HE2 TYR A  48      50.787 -41.636 -14.084  1.00  1.680          H  
ATOM    827  HH  TYR A  48      51.108 -43.696 -14.823  1.00  1.680          H  
ATOM    828  N   LEU A  49      46.892 -38.750 -13.811  1.00  1.050          N  
ATOM    829  CA  LEU A  49      46.670 -39.519 -12.589  1.00  1.170          C  
ATOM    830  C   LEU A  49      45.194 -39.704 -12.275  1.00  1.080          C  
ATOM    831  O   LEU A  49      44.765 -40.793 -11.874  1.00  1.140          O  
ATOM    832  CB  LEU A  49      47.332 -38.823 -11.400  1.00  1.590          C  
ATOM    833  CG  LEU A  49      48.873 -38.779 -11.389  1.00  1.590          C  
ATOM    834  CD1 LEU A  49      49.313 -37.889 -10.238  1.00  1.590          C  
ATOM    835  CD2 LEU A  49      49.467 -40.182 -11.241  1.00  1.590          C  
ATOM    836  H   LEU A  49      47.424 -37.873 -13.808  1.00  1.260          H  
ATOM    837  HA  LEU A  49      47.095 -40.508 -12.731  1.00  1.400          H  
ATOM    838 1HB  LEU A  49      46.981 -37.790 -11.380  1.00  1.910          H  
ATOM    839 2HB  LEU A  49      47.000 -39.313 -10.487  1.00  1.910          H  
ATOM    840  HG  LEU A  49      49.223 -38.338 -12.318  1.00  1.910          H  
ATOM    841 1HD1 LEU A  49      50.400 -37.824 -10.219  1.00  1.910          H  
ATOM    842 2HD1 LEU A  49      48.893 -36.890 -10.369  1.00  1.910          H  
ATOM    843 3HD1 LEU A  49      48.963 -38.308  -9.297  1.00  1.910          H  
ATOM    844 1HD2 LEU A  49      50.554 -40.108 -11.230  1.00  1.910          H  
ATOM    845 2HD2 LEU A  49      49.125 -40.626 -10.306  1.00  1.910          H  
ATOM    846 3HD2 LEU A  49      49.169 -40.813 -12.068  1.00  1.910          H  
ATOM    847  N   LEU A  50      44.415 -38.656 -12.486  1.00  1.010          N  
ATOM    848  CA  LEU A  50      42.995 -38.702 -12.225  1.00  1.000          C  
ATOM    849  C   LEU A  50      42.293 -39.561 -13.274  1.00  0.840          C  
ATOM    850  O   LEU A  50      41.350 -40.293 -12.947  1.00  0.870          O  
ATOM    851  CB  LEU A  50      42.489 -37.274 -12.141  1.00  1.400          C  
ATOM    852  CG  LEU A  50      43.024 -36.465 -10.905  1.00  1.400          C  
ATOM    853  CD1 LEU A  50      42.696 -35.020 -11.081  1.00  1.400          C  
ATOM    854  CD2 LEU A  50      42.362 -36.968  -9.598  1.00  1.400          C  
ATOM    855  H   LEU A  50      44.832 -37.796 -12.825  1.00  1.210          H  
ATOM    856  HA  LEU A  50      42.839 -39.184 -11.269  1.00  1.200          H  
ATOM    857 1HB  LEU A  50      42.772 -36.744 -13.056  1.00  1.680          H  
ATOM    858 2HB  LEU A  50      41.424 -37.311 -12.070  1.00  1.680          H  
ATOM    859  HG  LEU A  50      44.107 -36.571 -10.848  1.00  1.680          H  
ATOM    860 1HD1 LEU A  50      43.075 -34.452 -10.264  1.00  1.680          H  
ATOM    861 2HD1 LEU A  50      43.153 -34.666 -12.000  1.00  1.680          H  
ATOM    862 3HD1 LEU A  50      41.645 -34.900 -11.128  1.00  1.680          H  
ATOM    863 1HD2 LEU A  50      42.733 -36.396  -8.758  1.00  1.680          H  
ATOM    864 2HD2 LEU A  50      41.280 -36.841  -9.671  1.00  1.680          H  
ATOM    865 3HD2 LEU A  50      42.585 -38.005  -9.427  1.00  1.680          H  
ATOM    866  N   SER A  51      42.784 -39.516 -14.525  1.00  0.730          N  
ATOM    867  CA  SER A  51      42.234 -40.343 -15.585  1.00  0.710          C  
ATOM    868  C   SER A  51      42.431 -41.835 -15.275  1.00  0.670          C  
ATOM    869  O   SER A  51      41.517 -42.630 -15.494  1.00  0.720          O  
ATOM    870  CB  SER A  51      42.875 -40.007 -16.929  1.00  1.000          C  
ATOM    871  OG  SER A  51      42.524 -38.718 -17.368  1.00  1.000          O  
ATOM    872  H   SER A  51      43.521 -38.851 -14.768  1.00  0.880          H  
ATOM    873  HA  SER A  51      41.168 -40.135 -15.639  1.00  0.850          H  
ATOM    874 1HB  SER A  51      43.953 -40.074 -16.836  1.00  1.200          H  
ATOM    875 2HB  SER A  51      42.576 -40.741 -17.669  1.00  1.200          H  
ATOM    876  HG  SER A  51      43.008 -38.104 -16.780  1.00  1.200          H  
ATOM    877  N   ILE A  52      43.602 -42.207 -14.728  1.00  0.690          N  
ATOM    878  CA  ILE A  52      43.886 -43.603 -14.360  1.00  0.760          C  
ATOM    879  C   ILE A  52      42.942 -44.071 -13.258  1.00  0.780          C  
ATOM    880  O   ILE A  52      42.442 -45.207 -13.314  1.00  0.750          O  
ATOM    881  CB  ILE A  52      45.359 -43.814 -13.915  1.00  1.040          C  
ATOM    882  CG1 ILE A  52      46.366 -43.547 -15.111  1.00  1.040          C  
ATOM    883  CG2 ILE A  52      45.553 -45.240 -13.331  1.00  1.040          C  
ATOM    884  CD1 ILE A  52      46.223 -44.434 -16.343  1.00  1.040          C  
ATOM    885  H   ILE A  52      44.329 -41.491 -14.630  1.00  0.830          H  
ATOM    886  HA  ILE A  52      43.697 -44.228 -15.219  1.00  0.910          H  
ATOM    887  HB  ILE A  52      45.600 -43.080 -13.143  1.00  1.240          H  
ATOM    888 1HG1 ILE A  52      46.243 -42.534 -15.439  1.00  1.240          H  
ATOM    889 2HG1 ILE A  52      47.380 -43.661 -14.729  1.00  1.240          H  
ATOM    890 1HG2 ILE A  52      46.586 -45.355 -13.008  1.00  1.240          H  
ATOM    891 2HG2 ILE A  52      44.901 -45.394 -12.474  1.00  1.240          H  
ATOM    892 3HG2 ILE A  52      45.324 -45.991 -14.083  1.00  1.240          H  
ATOM    893 1HD1 ILE A  52      46.968 -44.142 -17.075  1.00  1.240          H  
ATOM    894 2HD1 ILE A  52      46.378 -45.475 -16.078  1.00  1.240          H  
ATOM    895 3HD1 ILE A  52      45.242 -44.316 -16.785  1.00  1.240          H  
ATOM    896  N   ILE A  53      42.703 -43.220 -12.258  1.00  0.900          N  
ATOM    897  CA  ILE A  53      41.778 -43.568 -11.191  1.00  1.050          C  
ATOM    898  C   ILE A  53      40.412 -43.849 -11.784  1.00  0.970          C  
ATOM    899  O   ILE A  53      39.790 -44.874 -11.468  1.00  1.020          O  
ATOM    900  CB  ILE A  53      41.683 -42.444 -10.135  1.00  1.410          C  
ATOM    901  CG1 ILE A  53      43.035 -42.348  -9.384  1.00  1.410          C  
ATOM    902  CG2 ILE A  53      40.464 -42.669  -9.169  1.00  1.410          C  
ATOM    903  CD1 ILE A  53      43.213 -41.098  -8.549  1.00  1.410          C  
ATOM    904  H   ILE A  53      43.207 -42.324 -12.241  1.00  1.080          H  
ATOM    905  HA  ILE A  53      42.140 -44.480 -10.703  1.00  1.260          H  
ATOM    906  HB  ILE A  53      41.544 -41.493 -10.652  1.00  1.690          H  
ATOM    907 1HG1 ILE A  53      43.125 -43.213  -8.728  1.00  1.690          H  
ATOM    908 2HG1 ILE A  53      43.841 -42.388 -10.113  1.00  1.690          H  
ATOM    909 1HG2 ILE A  53      40.400 -41.860  -8.451  1.00  1.690          H  
ATOM    910 2HG2 ILE A  53      39.532 -42.698  -9.733  1.00  1.690          H  
ATOM    911 3HG2 ILE A  53      40.590 -43.614  -8.638  1.00  1.690          H  
ATOM    912 1HD1 ILE A  53      44.191 -41.123  -8.068  1.00  1.690          H  
ATOM    913 2HD1 ILE A  53      43.156 -40.233  -9.191  1.00  1.690          H  
ATOM    914 3HD1 ILE A  53      42.453 -41.041  -7.798  1.00  1.690          H  
ATOM    915  N   ASN A  54      39.938 -42.951 -12.656  1.00  0.900          N  
ATOM    916  CA  ASN A  54      38.654 -43.214 -13.256  1.00  0.940          C  
ATOM    917  C   ASN A  54      38.670 -44.427 -14.159  1.00  0.800          C  
ATOM    918  O   ASN A  54      37.709 -45.173 -14.175  1.00  0.830          O  
ATOM    919  CB  ASN A  54      38.134 -42.079 -14.061  1.00  1.300          C  
ATOM    920  CG  ASN A  54      37.666 -41.005 -13.336  1.00  1.300          C  
ATOM    921  OD1 ASN A  54      37.752 -40.932 -12.119  1.00  1.300          O  
ATOM    922  ND2 ASN A  54      37.070 -40.130 -14.046  1.00  1.300          N  
ATOM    923  H   ASN A  54      40.466 -42.098 -12.868  1.00  1.080          H  
ATOM    924  HA  ASN A  54      37.945 -43.413 -12.456  1.00  1.130          H  
ATOM    925 1HB  ASN A  54      38.947 -41.711 -14.675  1.00  1.560          H  
ATOM    926 2HB  ASN A  54      37.355 -42.430 -14.702  1.00  1.560          H  
ATOM    927 1HD2 ASN A  54      36.668 -39.333 -13.609  1.00  1.560          H  
ATOM    928 2HD2 ASN A  54      37.003 -40.262 -15.039  1.00  1.560          H  
ATOM    929  N   ALA A  55      39.751 -44.691 -14.889  1.00  0.710          N  
ATOM    930  CA  ALA A  55      39.728 -45.848 -15.774  1.00  0.680          C  
ATOM    931  C   ALA A  55      39.442 -47.116 -14.971  1.00  0.610          C  
ATOM    932  O   ALA A  55      38.648 -47.960 -15.397  1.00  0.630          O  
ATOM    933  CB  ALA A  55      41.045 -45.967 -16.512  1.00  0.960          C  
ATOM    934  H   ALA A  55      40.543 -44.047 -14.894  1.00  0.850          H  
ATOM    935  HA  ALA A  55      38.924 -45.712 -16.495  1.00  0.820          H  
ATOM    936 1HB  ALA A  55      41.012 -46.822 -17.184  1.00  1.160          H  
ATOM    937 2HB  ALA A  55      41.219 -45.055 -17.086  1.00  1.160          H  
ATOM    938 3HB  ALA A  55      41.850 -46.098 -15.789  1.00  1.160          H  
ATOM    939  N   PHE A  56      40.034 -47.237 -13.781  1.00  0.600          N  
ATOM    940  CA  PHE A  56      39.718 -48.389 -12.944  1.00  0.630          C  
ATOM    941  C   PHE A  56      38.233 -48.438 -12.622  1.00  0.620          C  
ATOM    942  O   PHE A  56      37.565 -49.465 -12.810  1.00  0.700          O  
ATOM    943  CB  PHE A  56      40.487 -48.375 -11.628  1.00  0.870          C  
ATOM    944  CG  PHE A  56      39.999 -49.448 -10.686  1.00  0.870          C  
ATOM    945  CD1 PHE A  56      40.358 -50.773 -10.854  1.00  0.870          C  
ATOM    946  CD2 PHE A  56      39.151 -49.120  -9.632  1.00  0.870          C  
ATOM    947  CE1 PHE A  56      39.882 -51.742  -9.997  1.00  0.870          C  
ATOM    948  CE2 PHE A  56      38.677 -50.081  -8.781  1.00  0.870          C  
ATOM    949  CZ  PHE A  56      39.042 -51.394  -8.961  1.00  0.870          C  
ATOM    950  H   PHE A  56      40.730 -46.535 -13.493  1.00  0.720          H  
ATOM    951  HA  PHE A  56      39.980 -49.292 -13.496  1.00  0.760          H  
ATOM    952 1HB  PHE A  56      41.545 -48.532 -11.816  1.00  1.040          H  
ATOM    953 2HB  PHE A  56      40.375 -47.403 -11.142  1.00  1.040          H  
ATOM    954  HD1 PHE A  56      41.018 -51.049 -11.676  1.00  1.040          H  
ATOM    955  HD2 PHE A  56      38.860 -48.082  -9.489  1.00  1.040          H  
ATOM    956  HE1 PHE A  56      40.168 -52.784 -10.139  1.00  1.040          H  
ATOM    957  HE2 PHE A  56      38.012 -49.807  -7.963  1.00  1.040          H  
ATOM    958  HZ  PHE A  56      38.665 -52.161  -8.287  1.00  1.040          H  
ATOM    959  N   LEU A  57      37.720 -47.311 -12.136  1.00  0.590          N  
ATOM    960  CA  LEU A  57      36.336 -47.222 -11.716  1.00  0.640          C  
ATOM    961  C   LEU A  57      35.382 -47.449 -12.874  1.00  0.680          C  
ATOM    962  O   LEU A  57      34.306 -48.013 -12.675  1.00  0.680          O  
ATOM    963  CB  LEU A  57      36.092 -45.865 -11.071  1.00  0.880          C  
ATOM    964  CG  LEU A  57      36.845 -45.616  -9.736  1.00  0.880          C  
ATOM    965  CD1 LEU A  57      36.659 -44.195  -9.347  1.00  0.880          C  
ATOM    966  CD2 LEU A  57      36.325 -46.536  -8.627  1.00  0.880          C  
ATOM    967  H   LEU A  57      38.336 -46.495 -12.025  1.00  0.710          H  
ATOM    968  HA  LEU A  57      36.154 -48.011 -10.996  1.00  0.770          H  
ATOM    969 1HB  LEU A  57      36.386 -45.095 -11.777  1.00  1.050          H  
ATOM    970 2HB  LEU A  57      35.029 -45.767 -10.878  1.00  1.050          H  
ATOM    971  HG  LEU A  57      37.910 -45.791  -9.886  1.00  1.050          H  
ATOM    972 1HD1 LEU A  57      37.199 -43.998  -8.423  1.00  1.050          H  
ATOM    973 2HD1 LEU A  57      37.040 -43.542 -10.135  1.00  1.050          H  
ATOM    974 3HD1 LEU A  57      35.606 -44.010  -9.191  1.00  1.050          H  
ATOM    975 1HD2 LEU A  57      36.869 -46.326  -7.707  1.00  1.050          H  
ATOM    976 2HD2 LEU A  57      35.262 -46.350  -8.470  1.00  1.050          H  
ATOM    977 3HD2 LEU A  57      36.469 -47.576  -8.883  1.00  1.050          H  
ATOM    978  N   LEU A  58      35.766 -47.024 -14.080  1.00  0.760          N  
ATOM    979  CA  LEU A  58      34.965 -47.200 -15.277  1.00  0.860          C  
ATOM    980  C   LEU A  58      34.733 -48.646 -15.509  1.00  0.850          C  
ATOM    981  O   LEU A  58      33.593 -49.090 -15.589  1.00  0.900          O  
ATOM    982  CB  LEU A  58      35.684 -46.658 -16.532  1.00  1.160          C  
ATOM    983  CG  LEU A  58      34.982 -46.879 -17.909  1.00  1.160          C  
ATOM    984  CD1 LEU A  58      33.639 -46.154 -17.925  1.00  1.160          C  
ATOM    985  CD2 LEU A  58      35.923 -46.380 -19.028  1.00  1.160          C  
ATOM    986  H   LEU A  58      36.641 -46.523 -14.148  1.00  0.910          H  
ATOM    987  HA  LEU A  58      34.012 -46.710 -15.137  1.00  1.030          H  
ATOM    988 1HB  LEU A  58      35.870 -45.604 -16.418  1.00  1.400          H  
ATOM    989 2HB  LEU A  58      36.646 -47.147 -16.596  1.00  1.400          H  
ATOM    990  HG  LEU A  58      34.789 -47.943 -18.065  1.00  1.400          H  
ATOM    991 1HD1 LEU A  58      33.160 -46.313 -18.890  1.00  1.400          H  
ATOM    992 2HD1 LEU A  58      32.989 -46.537 -17.145  1.00  1.400          H  
ATOM    993 3HD1 LEU A  58      33.811 -45.092 -17.770  1.00  1.400          H  
ATOM    994 1HD2 LEU A  58      35.457 -46.537 -20.003  1.00  1.400          H  
ATOM    995 2HD2 LEU A  58      36.124 -45.319 -18.888  1.00  1.400          H  
ATOM    996 3HD2 LEU A  58      36.864 -46.933 -18.988  1.00  1.400          H  
ATOM    997  N   LEU A  59      35.817 -49.414 -15.524  1.00  0.840          N  
ATOM    998  CA  LEU A  59      35.680 -50.827 -15.806  1.00  0.910          C  
ATOM    999  C   LEU A  59      34.747 -51.486 -14.811  1.00  0.870          C  
ATOM   1000  O   LEU A  59      33.943 -52.321 -15.208  1.00  1.090          O  
ATOM   1001  CB  LEU A  59      37.047 -51.521 -15.815  1.00  1.250          C  
ATOM   1002  CG  LEU A  59      37.754 -51.589 -17.208  1.00  1.250          C  
ATOM   1003  CD1 LEU A  59      38.003 -50.173 -17.764  1.00  1.250          C  
ATOM   1004  CD2 LEU A  59      39.051 -52.347 -17.079  1.00  1.250          C  
ATOM   1005  H   LEU A  59      36.738 -48.976 -15.411  1.00  1.010          H  
ATOM   1006  HA  LEU A  59      35.240 -50.939 -16.796  1.00  1.090          H  
ATOM   1007 1HB  LEU A  59      37.706 -50.979 -15.127  1.00  1.500          H  
ATOM   1008 2HB  LEU A  59      36.920 -52.538 -15.444  1.00  1.500          H  
ATOM   1009  HG  LEU A  59      37.109 -52.111 -17.898  1.00  1.500          H  
ATOM   1010 1HD1 LEU A  59      38.484 -50.250 -18.735  1.00  1.500          H  
ATOM   1011 2HD1 LEU A  59      37.067 -49.638 -17.874  1.00  1.500          H  
ATOM   1012 3HD1 LEU A  59      38.651 -49.635 -17.096  1.00  1.500          H  
ATOM   1013 1HD2 LEU A  59      39.533 -52.411 -18.055  1.00  1.500          H  
ATOM   1014 2HD2 LEU A  59      39.708 -51.825 -16.382  1.00  1.500          H  
ATOM   1015 3HD2 LEU A  59      38.850 -53.353 -16.706  1.00  1.500          H  
ATOM   1016  N   ILE A  60      34.795 -51.069 -13.540  1.00  0.780          N  
ATOM   1017  CA  ILE A  60      33.890 -51.638 -12.546  1.00  0.800          C  
ATOM   1018  C   ILE A  60      32.435 -51.170 -12.795  1.00  0.740          C  
ATOM   1019  O   ILE A  60      31.502 -51.977 -12.822  1.00  0.810          O  
ATOM   1020  CB  ILE A  60      34.306 -51.231 -11.108  1.00  1.110          C  
ATOM   1021  CG1 ILE A  60      35.764 -51.739 -10.763  1.00  1.110          C  
ATOM   1022  CG2 ILE A  60      33.281 -51.772 -10.085  1.00  1.110          C  
ATOM   1023  CD1 ILE A  60      36.013 -53.233 -10.852  1.00  1.110          C  
ATOM   1024  H   ILE A  60      35.524 -50.393 -13.279  1.00  0.940          H  
ATOM   1025  HA  ILE A  60      33.913 -52.715 -12.625  1.00  0.960          H  
ATOM   1026  HB  ILE A  60      34.332 -50.142 -11.040  1.00  1.330          H  
ATOM   1027 1HG1 ILE A  60      36.464 -51.246 -11.433  1.00  1.330          H  
ATOM   1028 2HG1 ILE A  60      35.992 -51.425  -9.746  1.00  1.330          H  
ATOM   1029 1HG2 ILE A  60      33.575 -51.463  -9.085  1.00  1.330          H  
ATOM   1030 2HG2 ILE A  60      32.289 -51.377 -10.297  1.00  1.330          H  
ATOM   1031 3HG2 ILE A  60      33.241 -52.859 -10.133  1.00  1.330          H  
ATOM   1032 1HD1 ILE A  60      37.052 -53.427 -10.585  1.00  1.330          H  
ATOM   1033 2HD1 ILE A  60      35.363 -53.770 -10.168  1.00  1.330          H  
ATOM   1034 3HD1 ILE A  60      35.841 -53.578 -11.864  1.00  1.330          H  
ATOM   1035  N   PHE A  61      32.241 -49.867 -12.998  1.00  0.700          N  
ATOM   1036  CA  PHE A  61      30.921 -49.263 -13.192  1.00  0.710          C  
ATOM   1037  C   PHE A  61      30.141 -49.906 -14.331  1.00  0.750          C  
ATOM   1038  O   PHE A  61      28.948 -50.181 -14.198  1.00  0.850          O  
ATOM   1039  CB  PHE A  61      31.019 -47.746 -13.411  1.00  0.990          C  
ATOM   1040  CG  PHE A  61      29.663 -47.082 -13.577  1.00  0.990          C  
ATOM   1041  CD1 PHE A  61      28.863 -46.846 -12.470  1.00  0.990          C  
ATOM   1042  CD2 PHE A  61      29.185 -46.711 -14.819  1.00  0.990          C  
ATOM   1043  CE1 PHE A  61      27.617 -46.272 -12.607  1.00  0.990          C  
ATOM   1044  CE2 PHE A  61      27.943 -46.139 -14.961  1.00  0.990          C  
ATOM   1045  CZ  PHE A  61      27.155 -45.921 -13.858  1.00  0.990          C  
ATOM   1046  H   PHE A  61      33.051 -49.250 -12.990  1.00  0.840          H  
ATOM   1047  HA  PHE A  61      30.351 -49.420 -12.276  1.00  0.850          H  
ATOM   1048 1HB  PHE A  61      31.532 -47.293 -12.564  1.00  1.190          H  
ATOM   1049 2HB  PHE A  61      31.620 -47.549 -14.301  1.00  1.190          H  
ATOM   1050  HD1 PHE A  61      29.221 -47.129 -11.481  1.00  1.190          H  
ATOM   1051  HD2 PHE A  61      29.790 -46.884 -15.684  1.00  1.190          H  
ATOM   1052  HE1 PHE A  61      26.995 -46.101 -11.728  1.00  1.190          H  
ATOM   1053  HE2 PHE A  61      27.578 -45.869 -15.950  1.00  1.190          H  
ATOM   1054  HZ  PHE A  61      26.166 -45.474 -13.967  1.00  1.190          H  
ATOM   1055  N   ILE A  62      30.804 -50.137 -15.461  1.00  0.720          N  
ATOM   1056  CA  ILE A  62      30.121 -50.696 -16.621  1.00  0.820          C  
ATOM   1057  C   ILE A  62      30.217 -52.222 -16.746  1.00  0.830          C  
ATOM   1058  O   ILE A  62      30.027 -52.754 -17.841  1.00  1.280          O  
ATOM   1059  CB  ILE A  62      30.603 -50.035 -17.943  1.00  1.110          C  
ATOM   1060  CG1 ILE A  62      32.106 -50.294 -18.157  1.00  1.110          C  
ATOM   1061  CG2 ILE A  62      30.331 -48.547 -17.884  1.00  1.110          C  
ATOM   1062  CD1 ILE A  62      32.670 -49.945 -19.502  1.00  1.110          C  
ATOM   1063  H   ILE A  62      31.799 -49.889 -15.502  1.00  0.860          H  
ATOM   1064  HA  ILE A  62      29.064 -50.456 -16.522  1.00  0.980          H  
ATOM   1065  HB  ILE A  62      30.059 -50.473 -18.785  1.00  1.330          H  
ATOM   1066 1HG1 ILE A  62      32.624 -49.718 -17.486  1.00  1.330          H  
ATOM   1067 2HG1 ILE A  62      32.310 -51.323 -17.949  1.00  1.330          H  
ATOM   1068 1HG2 ILE A  62      30.641 -48.075 -18.799  1.00  1.330          H  
ATOM   1069 2HG2 ILE A  62      29.264 -48.382 -17.734  1.00  1.330          H  
ATOM   1070 3HG2 ILE A  62      30.890 -48.130 -17.059  1.00  1.330          H  
ATOM   1071 1HD1 ILE A  62      33.721 -50.167 -19.483  1.00  1.330          H  
ATOM   1072 2HD1 ILE A  62      32.194 -50.532 -20.261  1.00  1.330          H  
ATOM   1073 3HD1 ILE A  62      32.533 -48.896 -19.721  1.00  1.330          H  
ATOM   1074  N   GLN A  63      30.502 -52.946 -15.659  1.00  1.080          N  
ATOM   1075  CA  GLN A  63      30.489 -54.398 -15.774  1.00  1.060          C  
ATOM   1076  C   GLN A  63      29.067 -54.871 -16.033  1.00  0.950          C  
ATOM   1077  O   GLN A  63      28.113 -54.305 -15.501  1.00  1.230          O  
ATOM   1078  CB  GLN A  63      31.012 -55.090 -14.506  1.00  1.490          C  
ATOM   1079  CG  GLN A  63      32.467 -54.892 -14.248  1.00  1.490          C  
ATOM   1080  CD  GLN A  63      32.976 -55.581 -12.997  1.00  1.490          C  
ATOM   1081  OE1 GLN A  63      32.212 -55.890 -12.075  1.00  1.490          O  
ATOM   1082  NE2 GLN A  63      34.278 -55.824 -12.957  1.00  1.490          N  
ATOM   1083  H   GLN A  63      30.712 -52.500 -14.756  1.00  1.300          H  
ATOM   1084  HA  GLN A  63      31.113 -54.688 -16.620  1.00  1.270          H  
ATOM   1085 1HB  GLN A  63      30.476 -54.697 -13.642  1.00  1.790          H  
ATOM   1086 2HB  GLN A  63      30.813 -56.157 -14.560  1.00  1.790          H  
ATOM   1087 1HG  GLN A  63      33.046 -55.228 -15.106  1.00  1.790          H  
ATOM   1088 2HG  GLN A  63      32.594 -53.857 -14.110  1.00  1.790          H  
ATOM   1089 1HE2 GLN A  63      34.679 -56.272 -12.159  1.00  1.790          H  
ATOM   1090 2HE2 GLN A  63      34.862 -55.554 -13.725  1.00  1.790          H  
ATOM   1091  N   LYS A  64      28.949 -55.950 -16.809  1.00  1.260          N  
ATOM   1092  CA  LYS A  64      27.682 -56.603 -17.145  1.00  1.510          C  
ATOM   1093  C   LYS A  64      26.692 -55.722 -17.918  1.00  1.330          C  
ATOM   1094  O   LYS A  64      25.484 -55.789 -17.682  1.00  1.600          O  
ATOM   1095  CB  LYS A  64      27.002 -57.125 -15.873  1.00  2.010          C  
ATOM   1096  CG  LYS A  64      27.838 -58.120 -15.073  1.00  2.010          C  
ATOM   1097  CD  LYS A  64      27.072 -58.643 -13.860  1.00  2.010          C  
ATOM   1098  CE  LYS A  64      27.932 -59.590 -13.022  1.00  2.010          C  
ATOM   1099  NZ  LYS A  64      27.210 -60.076 -11.805  1.00  2.010          N  
ATOM   1100  H   LYS A  64      29.795 -56.333 -17.205  1.00  1.510          H  
ATOM   1101  HA  LYS A  64      27.910 -57.458 -17.782  1.00  1.810          H  
ATOM   1102 1HB  LYS A  64      26.723 -56.299 -15.223  1.00  2.420          H  
ATOM   1103 2HB  LYS A  64      26.080 -57.635 -16.152  1.00  2.420          H  
ATOM   1104 1HG  LYS A  64      28.113 -58.957 -15.713  1.00  2.420          H  
ATOM   1105 2HG  LYS A  64      28.746 -57.632 -14.731  1.00  2.420          H  
ATOM   1106 1HD  LYS A  64      26.758 -57.802 -13.241  1.00  2.420          H  
ATOM   1107 2HD  LYS A  64      26.184 -59.175 -14.197  1.00  2.420          H  
ATOM   1108 1HE  LYS A  64      28.215 -60.447 -13.630  1.00  2.420          H  
ATOM   1109 2HE  LYS A  64      28.836 -59.064 -12.709  1.00  2.420          H  
ATOM   1110 1HZ  LYS A  64      27.814 -60.696 -11.280  1.00  2.420          H  
ATOM   1111 2HZ  LYS A  64      26.954 -59.289 -11.224  1.00  2.420          H  
ATOM   1112 3HZ  LYS A  64      26.377 -60.576 -12.080  1.00  2.420          H  
ATOM   1113  N   THR A  65      27.194 -54.937 -18.871  1.00  1.150          N  
ATOM   1114  CA  THR A  65      26.340 -54.107 -19.716  1.00  0.990          C  
ATOM   1115  C   THR A  65      26.773 -54.347 -21.146  1.00  0.920          C  
ATOM   1116  O   THR A  65      27.831 -54.931 -21.391  1.00  0.970          O  
ATOM   1117  CB  THR A  65      26.506 -52.593 -19.493  1.00  1.450          C  
ATOM   1118  OG1 THR A  65      27.752 -52.160 -20.083  1.00  1.450          O  
ATOM   1119  CG2 THR A  65      26.560 -52.299 -17.993  1.00  1.450          C  
ATOM   1120  H   THR A  65      28.195 -54.912 -19.015  1.00  1.380          H  
ATOM   1121  HA  THR A  65      25.297 -54.402 -19.599  1.00  1.190          H  
ATOM   1122  HB  THR A  65      25.680 -52.055 -19.947  1.00  1.740          H  
ATOM   1123  HG1 THR A  65      27.676 -52.167 -21.086  1.00  1.740          H  
ATOM   1124 1HG2 THR A  65      26.691 -51.233 -17.835  1.00  1.740          H  
ATOM   1125 2HG2 THR A  65      25.635 -52.630 -17.524  1.00  1.740          H  
ATOM   1126 3HG2 THR A  65      27.393 -52.825 -17.546  1.00  1.740          H  
ATOM   1127  N   GLY A  66      25.998 -53.854 -22.103  1.00  0.930          N  
ATOM   1128  CA  GLY A  66      26.440 -53.956 -23.481  1.00  1.030          C  
ATOM   1129  C   GLY A  66      27.445 -52.845 -23.731  1.00  1.010          C  
ATOM   1130  O   GLY A  66      27.683 -52.007 -22.845  1.00  1.560          O  
ATOM   1131  H   GLY A  66      25.123 -53.404 -21.872  1.00  1.120          H  
ATOM   1132 1HA  GLY A  66      26.897 -54.931 -23.656  1.00  1.240          H  
ATOM   1133 2HA  GLY A  66      25.589 -53.857 -24.156  1.00  1.240          H  
ATOM   1134  N   LEU A  67      28.063 -52.848 -24.918  1.00  0.890          N  
ATOM   1135  CA  LEU A  67      29.042 -51.826 -25.287  1.00  0.780          C  
ATOM   1136  C   LEU A  67      30.136 -51.579 -24.226  1.00  0.710          C  
ATOM   1137  O   LEU A  67      30.604 -50.444 -24.052  1.00  0.680          O  
ATOM   1138  CB  LEU A  67      28.288 -50.527 -25.662  1.00  1.140          C  
ATOM   1139  CG  LEU A  67      27.350 -50.582 -26.931  1.00  1.140          C  
ATOM   1140  CD1 LEU A  67      26.601 -49.261 -27.075  1.00  1.140          C  
ATOM   1141  CD2 LEU A  67      28.190 -50.793 -28.201  1.00  1.140          C  
ATOM   1142  H   LEU A  67      27.826 -53.568 -25.587  1.00  1.070          H  
ATOM   1143  HA  LEU A  67      29.560 -52.178 -26.172  1.00  0.940          H  
ATOM   1144 1HB  LEU A  67      27.641 -50.275 -24.830  1.00  1.360          H  
ATOM   1145 2HB  LEU A  67      28.970 -49.726 -25.789  1.00  1.360          H  
ATOM   1146  HG  LEU A  67      26.626 -51.387 -26.820  1.00  1.360          H  
ATOM   1147 1HD1 LEU A  67      25.959 -49.298 -27.953  1.00  1.360          H  
ATOM   1148 2HD1 LEU A  67      25.982 -49.094 -26.197  1.00  1.360          H  
ATOM   1149 3HD1 LEU A  67      27.318 -48.445 -27.187  1.00  1.360          H  
ATOM   1150 1HD2 LEU A  67      27.527 -50.812 -29.065  1.00  1.360          H  
ATOM   1151 2HD2 LEU A  67      28.890 -49.972 -28.312  1.00  1.360          H  
ATOM   1152 3HD2 LEU A  67      28.734 -51.725 -28.161  1.00  1.360          H  
ATOM   1153  N   TYR A  68      30.580 -52.650 -23.551  1.00  0.700          N  
ATOM   1154  CA  TYR A  68      31.623 -52.549 -22.537  1.00  0.660          C  
ATOM   1155  C   TYR A  68      32.939 -52.055 -23.137  1.00  0.670          C  
ATOM   1156  O   TYR A  68      33.483 -51.016 -22.735  1.00  0.660          O  
ATOM   1157  CB  TYR A  68      31.809 -53.925 -21.883  1.00  0.940          C  
ATOM   1158  CG  TYR A  68      32.930 -54.045 -20.857  1.00  0.940          C  
ATOM   1159  CD1 TYR A  68      32.741 -53.598 -19.575  1.00  0.940          C  
ATOM   1160  CD2 TYR A  68      34.132 -54.635 -21.208  1.00  0.940          C  
ATOM   1161  CE1 TYR A  68      33.740 -53.725 -18.626  1.00  0.940          C  
ATOM   1162  CE2 TYR A  68      35.134 -54.767 -20.271  1.00  0.940          C  
ATOM   1163  CZ  TYR A  68      34.940 -54.315 -18.983  1.00  0.940          C  
ATOM   1164  OH  TYR A  68      35.942 -54.454 -18.053  1.00  0.940          O  
ATOM   1165  H   TYR A  68      30.181 -53.561 -23.739  1.00  0.840          H  
ATOM   1166  HA  TYR A  68      31.291 -51.839 -21.785  1.00  0.790          H  
ATOM   1167 1HB  TYR A  68      30.871 -54.196 -21.383  1.00  1.130          H  
ATOM   1168 2HB  TYR A  68      31.980 -54.671 -22.656  1.00  1.130          H  
ATOM   1169  HD1 TYR A  68      31.797 -53.147 -19.314  1.00  1.130          H  
ATOM   1170  HD2 TYR A  68      34.288 -54.997 -22.223  1.00  1.130          H  
ATOM   1171  HE1 TYR A  68      33.579 -53.365 -17.605  1.00  1.130          H  
ATOM   1172  HE2 TYR A  68      36.079 -55.232 -20.549  1.00  1.130          H  
ATOM   1173  HH  TYR A  68      36.691 -54.902 -18.453  1.00  1.130          H  
ATOM   1174  N   SER A  69      33.414 -52.793 -24.155  1.00  0.750          N  
ATOM   1175  CA  SER A  69      34.664 -52.481 -24.833  1.00  0.810          C  
ATOM   1176  C   SER A  69      34.585 -51.176 -25.605  1.00  0.790          C  
ATOM   1177  O   SER A  69      35.594 -50.493 -25.790  1.00  0.790          O  
ATOM   1178  CB  SER A  69      35.014 -53.611 -25.774  1.00  1.110          C  
ATOM   1179  OG  SER A  69      34.061 -53.715 -26.801  1.00  1.110          O  
ATOM   1180  H   SER A  69      32.903 -53.612 -24.450  1.00  0.900          H  
ATOM   1181  HA  SER A  69      35.448 -52.393 -24.080  1.00  0.970          H  
ATOM   1182 1HB  SER A  69      35.999 -53.433 -26.204  1.00  1.330          H  
ATOM   1183 2HB  SER A  69      35.061 -54.548 -25.219  1.00  1.330          H  
ATOM   1184  HG  SER A  69      34.362 -54.434 -27.369  1.00  1.330          H  
ATOM   1185  N   PHE A  70      33.381 -50.821 -26.047  1.00  0.800          N  
ATOM   1186  CA  PHE A  70      33.125 -49.579 -26.755  1.00  0.820          C  
ATOM   1187  C   PHE A  70      33.481 -48.378 -25.900  1.00  0.700          C  
ATOM   1188  O   PHE A  70      34.259 -47.511 -26.328  1.00  0.690          O  
ATOM   1189  CB  PHE A  70      31.666 -49.540 -27.165  1.00  1.140          C  
ATOM   1190  CG  PHE A  70      31.162 -48.269 -27.717  1.00  1.140          C  
ATOM   1191  CD1 PHE A  70      31.423 -47.890 -29.011  1.00  1.140          C  
ATOM   1192  CD2 PHE A  70      30.371 -47.440 -26.921  1.00  1.140          C  
ATOM   1193  CE1 PHE A  70      30.913 -46.719 -29.494  1.00  1.140          C  
ATOM   1194  CE2 PHE A  70      29.869 -46.283 -27.416  1.00  1.140          C  
ATOM   1195  CZ  PHE A  70      30.138 -45.931 -28.692  1.00  1.140          C  
ATOM   1196  H   PHE A  70      32.619 -51.472 -25.915  1.00  0.960          H  
ATOM   1197  HA  PHE A  70      33.746 -49.560 -27.652  1.00  0.980          H  
ATOM   1198 1HB  PHE A  70      31.480 -50.323 -27.895  1.00  1.370          H  
ATOM   1199 2HB  PHE A  70      31.090 -49.769 -26.319  1.00  1.370          H  
ATOM   1200  HD1 PHE A  70      32.035 -48.526 -29.652  1.00  1.370          H  
ATOM   1201  HD2 PHE A  70      30.152 -47.728 -25.893  1.00  1.370          H  
ATOM   1202  HE1 PHE A  70      31.116 -46.417 -30.519  1.00  1.370          H  
ATOM   1203  HE2 PHE A  70      29.245 -45.630 -26.802  1.00  1.370          H  
ATOM   1204  HZ  PHE A  70      29.726 -45.023 -29.076  1.00  1.370          H  
ATOM   1205  N   GLY A  71      32.925 -48.331 -24.677  1.00  0.650          N  
ATOM   1206  CA  GLY A  71      33.193 -47.226 -23.767  1.00  0.600          C  
ATOM   1207  C   GLY A  71      34.673 -47.140 -23.399  1.00  0.540          C  
ATOM   1208  O   GLY A  71      35.248 -46.047 -23.362  1.00  0.540          O  
ATOM   1209  H   GLY A  71      32.271 -49.072 -24.395  1.00  0.780          H  
ATOM   1210 1HA  GLY A  71      32.873 -46.294 -24.230  1.00  0.720          H  
ATOM   1211 2HA  GLY A  71      32.599 -47.358 -22.862  1.00  0.720          H  
ATOM   1212  N   ILE A  72      35.294 -48.292 -23.145  1.00  0.570          N  
ATOM   1213  CA  ILE A  72      36.693 -48.350 -22.736  1.00  0.600          C  
ATOM   1214  C   ILE A  72      37.637 -47.908 -23.849  1.00  0.610          C  
ATOM   1215  O   ILE A  72      38.594 -47.159 -23.597  1.00  0.630          O  
ATOM   1216  CB  ILE A  72      37.041 -49.759 -22.253  1.00  0.830          C  
ATOM   1217  CG1 ILE A  72      36.238 -50.024 -20.997  1.00  0.830          C  
ATOM   1218  CG2 ILE A  72      38.566 -49.872 -21.957  1.00  0.830          C  
ATOM   1219  CD1 ILE A  72      36.205 -51.450 -20.572  1.00  0.830          C  
ATOM   1220  H   ILE A  72      34.748 -49.163 -23.192  1.00  0.680          H  
ATOM   1221  HA  ILE A  72      36.825 -47.665 -21.897  1.00  0.720          H  
ATOM   1222  HB  ILE A  72      36.745 -50.489 -23.007  1.00  0.990          H  
ATOM   1223 1HG1 ILE A  72      36.648 -49.424 -20.200  1.00  0.990          H  
ATOM   1224 2HG1 ILE A  72      35.220 -49.707 -21.167  1.00  0.990          H  
ATOM   1225 1HG2 ILE A  72      38.812 -50.865 -21.602  1.00  0.990          H  
ATOM   1226 2HG2 ILE A  72      39.145 -49.680 -22.858  1.00  0.990          H  
ATOM   1227 3HG2 ILE A  72      38.842 -49.140 -21.194  1.00  0.990          H  
ATOM   1228 1HD1 ILE A  72      35.602 -51.535 -19.678  1.00  0.990          H  
ATOM   1229 2HD1 ILE A  72      35.757 -52.041 -21.369  1.00  0.990          H  
ATOM   1230 3HD1 ILE A  72      37.197 -51.821 -20.364  1.00  0.990          H  
ATOM   1231  N   SER A  73      37.430 -48.440 -25.060  1.00  0.650          N  
ATOM   1232  CA  SER A  73      38.256 -48.095 -26.203  1.00  0.700          C  
ATOM   1233  C   SER A  73      38.104 -46.626 -26.547  1.00  0.630          C  
ATOM   1234  O   SER A  73      39.105 -45.938 -26.770  1.00  0.650          O  
ATOM   1235  CB  SER A  73      37.900 -48.957 -27.393  1.00  0.960          C  
ATOM   1236  OG  SER A  73      38.700 -48.640 -28.512  1.00  0.960          O  
ATOM   1237  H   SER A  73      36.659 -49.094 -25.211  1.00  0.780          H  
ATOM   1238  HA  SER A  73      39.297 -48.282 -25.944  1.00  0.840          H  
ATOM   1239 1HB  SER A  73      38.036 -50.005 -27.128  1.00  1.150          H  
ATOM   1240 2HB  SER A  73      36.846 -48.818 -27.638  1.00  1.150          H  
ATOM   1241  HG  SER A  73      38.463 -49.286 -29.183  1.00  1.150          H  
ATOM   1242  N   SER A  74      36.856 -46.131 -26.577  1.00  0.590          N  
ATOM   1243  CA  SER A  74      36.578 -44.744 -26.913  1.00  0.600          C  
ATOM   1244  C   SER A  74      37.255 -43.815 -25.917  1.00  0.570          C  
ATOM   1245  O   SER A  74      37.846 -42.799 -26.302  1.00  0.610          O  
ATOM   1246  CB  SER A  74      35.079 -44.507 -26.890  1.00  0.840          C  
ATOM   1247  OG  SER A  74      34.429 -45.243 -27.880  1.00  0.840          O  
ATOM   1248  H   SER A  74      36.053 -46.739 -26.401  1.00  0.710          H  
ATOM   1249  HA  SER A  74      36.966 -44.539 -27.912  1.00  0.720          H  
ATOM   1250 1HB  SER A  74      34.682 -44.795 -25.921  1.00  1.000          H  
ATOM   1251 2HB  SER A  74      34.876 -43.443 -27.029  1.00  1.000          H  
ATOM   1252  HG  SER A  74      34.310 -46.142 -27.498  1.00  1.000          H  
ATOM   1253  N   LEU A  75      37.225 -44.194 -24.634  1.00  0.560          N  
ATOM   1254  CA  LEU A  75      37.842 -43.416 -23.584  1.00  0.610          C  
ATOM   1255  C   LEU A  75      39.344 -43.385 -23.767  1.00  0.570          C  
ATOM   1256  O   LEU A  75      39.953 -42.315 -23.663  1.00  0.630          O  
ATOM   1257  CB  LEU A  75      37.445 -43.985 -22.210  1.00  0.830          C  
ATOM   1258  CG  LEU A  75      37.870 -43.215 -20.915  1.00  0.830          C  
ATOM   1259  CD1 LEU A  75      39.339 -43.559 -20.514  1.00  0.830          C  
ATOM   1260  CD2 LEU A  75      37.675 -41.704 -21.131  1.00  0.830          C  
ATOM   1261  H   LEU A  75      36.695 -45.026 -24.359  1.00  0.670          H  
ATOM   1262  HA  LEU A  75      37.485 -42.407 -23.671  1.00  0.730          H  
ATOM   1263 1HB  LEU A  75      36.365 -44.065 -22.188  1.00  1.000          H  
ATOM   1264 2HB  LEU A  75      37.845 -44.998 -22.136  1.00  1.000          H  
ATOM   1265  HG  LEU A  75      37.231 -43.535 -20.102  1.00  1.000          H  
ATOM   1266 1HD1 LEU A  75      39.600 -43.047 -19.610  1.00  1.000          H  
ATOM   1267 2HD1 LEU A  75      39.423 -44.633 -20.352  1.00  1.000          H  
ATOM   1268 3HD1 LEU A  75      40.042 -43.262 -21.267  1.00  1.000          H  
ATOM   1269 1HD2 LEU A  75      37.938 -41.189 -20.239  1.00  1.000          H  
ATOM   1270 2HD2 LEU A  75      38.311 -41.336 -21.927  1.00  1.000          H  
ATOM   1271 3HD2 LEU A  75      36.632 -41.502 -21.370  1.00  1.000          H  
ATOM   1272  N   THR A  76      39.947 -44.548 -24.007  1.00  0.530          N  
ATOM   1273  CA  THR A  76      41.385 -44.657 -24.172  1.00  0.550          C  
ATOM   1274  C   THR A  76      41.861 -43.765 -25.324  1.00  0.580          C  
ATOM   1275  O   THR A  76      42.856 -43.032 -25.189  1.00  0.620          O  
ATOM   1276  CB  THR A  76      41.772 -46.128 -24.450  1.00  0.760          C  
ATOM   1277  OG1 THR A  76      41.359 -46.947 -23.337  1.00  0.760          O  
ATOM   1278  CG2 THR A  76      43.281 -46.254 -24.631  1.00  0.760          C  
ATOM   1279  H   THR A  76      39.392 -45.405 -24.045  1.00  0.640          H  
ATOM   1280  HA  THR A  76      41.868 -44.329 -23.253  1.00  0.660          H  
ATOM   1281  HB  THR A  76      41.266 -46.474 -25.351  1.00  0.910          H  
ATOM   1282  HG1 THR A  76      40.373 -46.982 -23.314  1.00  0.910          H  
ATOM   1283 1HG2 THR A  76      43.530 -47.296 -24.817  1.00  0.910          H  
ATOM   1284 2HG2 THR A  76      43.612 -45.651 -25.474  1.00  0.910          H  
ATOM   1285 3HG2 THR A  76      43.783 -45.916 -23.725  1.00  0.910          H  
ATOM   1286  N   GLN A  77      41.140 -43.816 -26.455  1.00  0.610          N  
ATOM   1287  CA  GLN A  77      41.479 -43.008 -27.620  1.00  0.700          C  
ATOM   1288  C   GLN A  77      41.363 -41.524 -27.269  1.00  0.730          C  
ATOM   1289  O   GLN A  77      42.244 -40.723 -27.615  1.00  0.770          O  
ATOM   1290  CB  GLN A  77      40.522 -43.339 -28.776  1.00  0.940          C  
ATOM   1291  CG  GLN A  77      40.692 -44.735 -29.394  1.00  0.940          C  
ATOM   1292  CD  GLN A  77      39.580 -45.056 -30.402  1.00  0.940          C  
ATOM   1293  OE1 GLN A  77      39.289 -44.245 -31.295  1.00  0.940          O  
ATOM   1294  NE2 GLN A  77      38.942 -46.225 -30.279  1.00  0.940          N  
ATOM   1295  H   GLN A  77      40.345 -44.463 -26.505  1.00  0.730          H  
ATOM   1296  HA  GLN A  77      42.504 -43.218 -27.913  1.00  0.840          H  
ATOM   1297 1HB  GLN A  77      39.493 -43.273 -28.414  1.00  1.130          H  
ATOM   1298 2HB  GLN A  77      40.635 -42.600 -29.566  1.00  1.130          H  
ATOM   1299 1HG  GLN A  77      41.641 -44.765 -29.920  1.00  1.130          H  
ATOM   1300 2HG  GLN A  77      40.682 -45.487 -28.611  1.00  1.130          H  
ATOM   1301 1HE2 GLN A  77      38.210 -46.457 -30.921  1.00  1.130          H  
ATOM   1302 2HE2 GLN A  77      39.170 -46.889 -29.542  1.00  1.130          H  
ATOM   1303  N   GLY A  78      40.308 -41.186 -26.516  1.00  0.730          N  
ATOM   1304  CA  GLY A  78      40.031 -39.843 -26.056  1.00  0.800          C  
ATOM   1305  C   GLY A  78      41.192 -39.312 -25.234  1.00  0.790          C  
ATOM   1306  O   GLY A  78      41.663 -38.204 -25.487  1.00  0.860          O  
ATOM   1307  H   GLY A  78      39.604 -41.898 -26.301  1.00  0.880          H  
ATOM   1308 1HA  GLY A  78      39.851 -39.190 -26.909  1.00  0.960          H  
ATOM   1309 2HA  GLY A  78      39.125 -39.857 -25.451  1.00  0.960          H  
ATOM   1310  N   PHE A  79      41.642 -40.101 -24.245  1.00  0.760          N  
ATOM   1311  CA  PHE A  79      42.752 -39.707 -23.384  1.00  0.790          C  
ATOM   1312  C   PHE A  79      43.975 -39.329 -24.179  1.00  0.740          C  
ATOM   1313  O   PHE A  79      44.559 -38.266 -23.946  1.00  0.770          O  
ATOM   1314  CB  PHE A  79      43.141 -40.802 -22.397  1.00  1.090          C  
ATOM   1315  CG  PHE A  79      44.402 -40.438 -21.628  1.00  1.090          C  
ATOM   1316  CD1 PHE A  79      44.374 -39.559 -20.551  1.00  1.090          C  
ATOM   1317  CD2 PHE A  79      45.635 -40.973 -22.006  1.00  1.090          C  
ATOM   1318  CE1 PHE A  79      45.537 -39.235 -19.890  1.00  1.090          C  
ATOM   1319  CE2 PHE A  79      46.786 -40.641 -21.336  1.00  1.090          C  
ATOM   1320  CZ  PHE A  79      46.732 -39.774 -20.281  1.00  1.090          C  
ATOM   1321  H   PHE A  79      41.167 -40.991 -24.084  1.00  0.910          H  
ATOM   1322  HA  PHE A  79      42.439 -38.843 -22.813  1.00  0.950          H  
ATOM   1323 1HB  PHE A  79      42.332 -40.969 -21.691  1.00  1.310          H  
ATOM   1324 2HB  PHE A  79      43.315 -41.735 -22.934  1.00  1.310          H  
ATOM   1325  HD1 PHE A  79      43.426 -39.119 -20.233  1.00  1.310          H  
ATOM   1326  HD2 PHE A  79      45.680 -41.663 -22.851  1.00  1.310          H  
ATOM   1327  HE1 PHE A  79      45.509 -38.547 -19.063  1.00  1.310          H  
ATOM   1328  HE2 PHE A  79      47.738 -41.065 -21.648  1.00  1.310          H  
ATOM   1329  HZ  PHE A  79      47.647 -39.506 -19.759  1.00  1.310          H  
ATOM   1330  N   ALA A  80      44.371 -40.171 -25.138  1.00  0.710          N  
ATOM   1331  CA  ALA A  80      45.564 -39.839 -25.899  1.00  0.740          C  
ATOM   1332  C   ALA A  80      45.416 -38.472 -26.567  1.00  0.700          C  
ATOM   1333  O   ALA A  80      46.329 -37.643 -26.510  1.00  0.730          O  
ATOM   1334  CB  ALA A  80      45.811 -40.892 -26.958  1.00  1.020          C  
ATOM   1335  H   ALA A  80      43.858 -41.051 -25.292  1.00  0.850          H  
ATOM   1336  HA  ALA A  80      46.407 -39.808 -25.218  1.00  0.890          H  
ATOM   1337 1HB  ALA A  80      46.709 -40.641 -27.512  1.00  1.230          H  
ATOM   1338 2HB  ALA A  80      45.927 -41.861 -26.478  1.00  1.230          H  
ATOM   1339 3HB  ALA A  80      44.955 -40.920 -27.636  1.00  1.230          H  
ATOM   1340  N   ARG A  81      44.244 -38.189 -27.122  1.00  0.680          N  
ATOM   1341  CA  ARG A  81      44.056 -36.902 -27.775  1.00  0.720          C  
ATOM   1342  C   ARG A  81      44.161 -35.757 -26.770  1.00  0.700          C  
ATOM   1343  O   ARG A  81      44.739 -34.709 -27.080  1.00  0.740          O  
ATOM   1344  CB  ARG A  81      42.701 -36.855 -28.459  1.00  0.990          C  
ATOM   1345  CG  ARG A  81      42.489 -37.936 -29.512  1.00  0.990          C  
ATOM   1346  CD  ARG A  81      43.153 -37.717 -30.829  1.00  0.990          C  
ATOM   1347  NE  ARG A  81      44.619 -37.938 -30.853  1.00  0.990          N  
ATOM   1348  CZ  ARG A  81      45.254 -39.132 -30.805  1.00  0.990          C  
ATOM   1349  NH1 ARG A  81      44.571 -40.249 -30.667  1.00  0.990          N  
ATOM   1350  NH2 ARG A  81      46.574 -39.161 -30.893  1.00  0.990          N  
ATOM   1351  H   ARG A  81      43.513 -38.915 -27.153  1.00  0.820          H  
ATOM   1352  HA  ARG A  81      44.837 -36.771 -28.510  1.00  0.860          H  
ATOM   1353 1HB  ARG A  81      41.912 -36.959 -27.719  1.00  1.190          H  
ATOM   1354 2HB  ARG A  81      42.574 -35.889 -28.947  1.00  1.190          H  
ATOM   1355 1HG  ARG A  81      42.838 -38.865 -29.110  1.00  1.190          H  
ATOM   1356 2HG  ARG A  81      41.417 -38.020 -29.695  1.00  1.190          H  
ATOM   1357 1HD  ARG A  81      42.697 -38.407 -31.518  1.00  1.190          H  
ATOM   1358 2HD  ARG A  81      42.959 -36.700 -31.160  1.00  1.190          H  
ATOM   1359  HE  ARG A  81      45.200 -37.118 -30.967  1.00  1.190          H  
ATOM   1360 1HH1 ARG A  81      43.563 -40.226 -30.596  1.00  1.190          H  
ATOM   1361 2HH1 ARG A  81      45.051 -41.128 -30.612  1.00  1.190          H  
ATOM   1362 1HH2 ARG A  81      47.093 -38.295 -31.019  1.00  1.190          H  
ATOM   1363 2HH2 ARG A  81      47.076 -40.031 -30.843  1.00  1.190          H  
ATOM   1364  N   LEU A  82      43.643 -35.964 -25.554  1.00  0.680          N  
ATOM   1365  CA  LEU A  82      43.650 -34.901 -24.551  1.00  0.700          C  
ATOM   1366  C   LEU A  82      45.090 -34.530 -24.212  1.00  0.670          C  
ATOM   1367  O   LEU A  82      45.457 -33.346 -24.116  1.00  0.730          O  
ATOM   1368  CB  LEU A  82      43.040 -35.400 -23.221  1.00  0.970          C  
ATOM   1369  CG  LEU A  82      41.592 -35.852 -23.199  1.00  0.970          C  
ATOM   1370  CD1 LEU A  82      41.271 -36.312 -21.765  1.00  0.970          C  
ATOM   1371  CD2 LEU A  82      40.655 -34.819 -23.751  1.00  0.970          C  
ATOM   1372  H   LEU A  82      43.154 -36.851 -25.380  1.00  0.820          H  
ATOM   1373  HA  LEU A  82      43.138 -34.024 -24.937  1.00  0.840          H  
ATOM   1374 1HB  LEU A  82      43.629 -36.249 -22.893  1.00  1.170          H  
ATOM   1375 2HB  LEU A  82      43.149 -34.656 -22.484  1.00  1.170          H  
ATOM   1376  HG  LEU A  82      41.515 -36.699 -23.799  1.00  1.170          H  
ATOM   1377 1HD1 LEU A  82      40.270 -36.721 -21.727  1.00  1.170          H  
ATOM   1378 2HD1 LEU A  82      41.974 -37.075 -21.455  1.00  1.170          H  
ATOM   1379 3HD1 LEU A  82      41.344 -35.460 -21.081  1.00  1.170          H  
ATOM   1380 1HD2 LEU A  82      39.659 -35.229 -23.755  1.00  1.170          H  
ATOM   1381 2HD2 LEU A  82      40.676 -33.926 -23.159  1.00  1.170          H  
ATOM   1382 3HD2 LEU A  82      40.933 -34.588 -24.762  1.00  1.170          H  
ATOM   1383  N   VAL A  83      45.937 -35.536 -24.051  1.00  0.670          N  
ATOM   1384  CA  VAL A  83      47.309 -35.215 -23.697  1.00  0.730          C  
ATOM   1385  C   VAL A  83      48.087 -34.582 -24.838  1.00  0.700          C  
ATOM   1386  O   VAL A  83      48.958 -33.756 -24.589  1.00  0.760          O  
ATOM   1387  CB  VAL A  83      48.045 -36.390 -23.044  1.00  1.000          C  
ATOM   1388  CG1 VAL A  83      47.355 -36.691 -21.711  1.00  1.000          C  
ATOM   1389  CG2 VAL A  83      48.029 -37.619 -23.928  1.00  1.000          C  
ATOM   1390  H   VAL A  83      45.581 -36.501 -24.117  1.00  0.800          H  
ATOM   1391  HA  VAL A  83      47.253 -34.467 -22.912  1.00  0.880          H  
ATOM   1392  HB  VAL A  83      49.064 -36.098 -22.853  1.00  1.200          H  
ATOM   1393 1HG1 VAL A  83      47.862 -37.490 -21.216  1.00  1.200          H  
ATOM   1394 2HG1 VAL A  83      47.380 -35.806 -21.076  1.00  1.200          H  
ATOM   1395 3HG1 VAL A  83      46.318 -36.978 -21.897  1.00  1.200          H  
ATOM   1396 1HG2 VAL A  83      48.549 -38.431 -23.433  1.00  1.200          H  
ATOM   1397 2HG2 VAL A  83      47.014 -37.905 -24.095  1.00  1.200          H  
ATOM   1398 3HG2 VAL A  83      48.513 -37.412 -24.885  1.00  1.200          H  
ATOM   1399  N   PHE A  84      47.763 -34.914 -26.086  1.00  0.660          N  
ATOM   1400  CA  PHE A  84      48.428 -34.220 -27.180  1.00  0.670          C  
ATOM   1401  C   PHE A  84      47.943 -32.755 -27.273  1.00  0.720          C  
ATOM   1402  O   PHE A  84      48.693 -31.870 -27.676  1.00  0.830          O  
ATOM   1403  CB  PHE A  84      48.240 -34.947 -28.508  1.00  0.930          C  
ATOM   1404  CG  PHE A  84      49.075 -36.215 -28.645  1.00  0.930          C  
ATOM   1405  CD1 PHE A  84      48.480 -37.454 -28.609  1.00  0.930          C  
ATOM   1406  CD2 PHE A  84      50.458 -36.165 -28.793  1.00  0.930          C  
ATOM   1407  CE1 PHE A  84      49.221 -38.607 -28.700  1.00  0.930          C  
ATOM   1408  CE2 PHE A  84      51.199 -37.318 -28.895  1.00  0.930          C  
ATOM   1409  CZ  PHE A  84      50.583 -38.536 -28.840  1.00  0.930          C  
ATOM   1410  H   PHE A  84      47.100 -35.679 -26.254  1.00  0.790          H  
ATOM   1411  HA  PHE A  84      49.494 -34.206 -26.968  1.00  0.800          H  
ATOM   1412 1HB  PHE A  84      47.193 -35.214 -28.606  1.00  1.120          H  
ATOM   1413 2HB  PHE A  84      48.490 -34.283 -29.307  1.00  1.120          H  
ATOM   1414  HD1 PHE A  84      47.412 -37.517 -28.505  1.00  1.120          H  
ATOM   1415  HD2 PHE A  84      50.960 -35.205 -28.828  1.00  1.120          H  
ATOM   1416  HE1 PHE A  84      48.727 -39.573 -28.661  1.00  1.120          H  
ATOM   1417  HE2 PHE A  84      52.272 -37.273 -29.013  1.00  1.120          H  
ATOM   1418  HZ  PHE A  84      51.177 -39.446 -28.916  1.00  1.120          H  
ATOM   1419  N   VAL A  85      46.701 -32.451 -26.860  1.00  0.740          N  
ATOM   1420  CA  VAL A  85      46.237 -31.051 -26.930  1.00  0.880          C  
ATOM   1421  C   VAL A  85      47.113 -30.192 -26.050  1.00  0.980          C  
ATOM   1422  O   VAL A  85      47.494 -29.082 -26.432  1.00  1.100          O  
ATOM   1423  CB  VAL A  85      44.758 -30.845 -26.527  1.00  1.180          C  
ATOM   1424  CG1 VAL A  85      44.468 -29.352 -26.421  1.00  1.180          C  
ATOM   1425  CG2 VAL A  85      43.849 -31.400 -27.558  1.00  1.180          C  
ATOM   1426  H   VAL A  85      46.070 -33.203 -26.565  1.00  0.890          H  
ATOM   1427  HA  VAL A  85      46.347 -30.694 -27.945  1.00  1.060          H  
ATOM   1428  HB  VAL A  85      44.569 -31.329 -25.584  1.00  1.410          H  
ATOM   1429 1HG1 VAL A  85      43.423 -29.208 -26.169  1.00  1.410          H  
ATOM   1430 2HG1 VAL A  85      45.084 -28.879 -25.665  1.00  1.410          H  
ATOM   1431 3HG1 VAL A  85      44.669 -28.899 -27.379  1.00  1.410          H  
ATOM   1432 1HG2 VAL A  85      42.826 -31.226 -27.252  1.00  1.410          H  
ATOM   1433 2HG2 VAL A  85      44.031 -30.902 -28.505  1.00  1.410          H  
ATOM   1434 3HG2 VAL A  85      44.023 -32.457 -27.657  1.00  1.410          H  
ATOM   1435  N   LEU A  86      47.469 -30.716 -24.892  1.00  1.000          N  
ATOM   1436  CA  LEU A  86      48.310 -30.025 -23.924  1.00  1.170          C  
ATOM   1437  C   LEU A  86      49.661 -29.606 -24.464  1.00  1.290          C  
ATOM   1438  O   LEU A  86      50.339 -28.792 -23.843  1.00  1.530          O  
ATOM   1439  CB  LEU A  86      48.655 -30.934 -22.747  1.00  1.570          C  
ATOM   1440  CG  LEU A  86      47.560 -31.370 -21.871  1.00  1.570          C  
ATOM   1441  CD1 LEU A  86      48.105 -32.384 -20.863  1.00  1.570          C  
ATOM   1442  CD2 LEU A  86      46.944 -30.173 -21.208  1.00  1.570          C  
ATOM   1443  H   LEU A  86      47.065 -31.630 -24.657  1.00  1.200          H  
ATOM   1444  HA  LEU A  86      47.797 -29.121 -23.609  1.00  1.400          H  
ATOM   1445 1HB  LEU A  86      49.138 -31.819 -23.139  1.00  1.880          H  
ATOM   1446 2HB  LEU A  86      49.384 -30.413 -22.124  1.00  1.880          H  
ATOM   1447  HG  LEU A  86      46.829 -31.875 -22.450  1.00  1.880          H  
ATOM   1448 1HD1 LEU A  86      47.303 -32.730 -20.213  1.00  1.880          H  
ATOM   1449 2HD1 LEU A  86      48.534 -33.233 -21.392  1.00  1.880          H  
ATOM   1450 3HD1 LEU A  86      48.874 -31.921 -20.277  1.00  1.880          H  
ATOM   1451 1HD2 LEU A  86      46.161 -30.509 -20.579  1.00  1.880          H  
ATOM   1452 2HD2 LEU A  86      47.674 -29.653 -20.644  1.00  1.880          H  
ATOM   1453 3HD2 LEU A  86      46.545 -29.501 -21.928  1.00  1.880          H  
ATOM   1454  N   LEU A  87      50.094 -30.189 -25.576  1.00  1.190          N  
ATOM   1455  CA  LEU A  87      51.398 -29.895 -26.108  1.00  1.370          C  
ATOM   1456  C   LEU A  87      51.364 -28.707 -27.069  1.00  1.630          C  
ATOM   1457  O   LEU A  87      52.391 -28.291 -27.605  1.00  2.180          O  
ATOM   1458  CB  LEU A  87      51.924 -31.159 -26.778  1.00  1.850          C  
ATOM   1459  CG  LEU A  87      52.039 -32.424 -25.844  1.00  1.850          C  
ATOM   1460  CD1 LEU A  87      52.574 -33.544 -26.672  1.00  1.850          C  
ATOM   1461  CD2 LEU A  87      52.886 -32.169 -24.576  1.00  1.850          C  
ATOM   1462  H   LEU A  87      49.497 -30.835 -26.099  1.00  1.430          H  
ATOM   1463  HA  LEU A  87      52.052 -29.633 -25.295  1.00  1.640          H  
ATOM   1464 1HB  LEU A  87      51.226 -31.423 -27.574  1.00  2.220          H  
ATOM   1465 2HB  LEU A  87      52.859 -30.979 -27.235  1.00  2.220          H  
ATOM   1466  HG  LEU A  87      51.039 -32.708 -25.529  1.00  2.220          H  
ATOM   1467 1HD1 LEU A  87      52.618 -34.458 -26.086  1.00  2.220          H  
ATOM   1468 2HD1 LEU A  87      51.927 -33.690 -27.523  1.00  2.220          H  
ATOM   1469 3HD1 LEU A  87      53.562 -33.277 -27.008  1.00  2.220          H  
ATOM   1470 1HD2 LEU A  87      52.909 -33.079 -23.979  1.00  2.220          H  
ATOM   1471 2HD2 LEU A  87      53.880 -31.898 -24.834  1.00  2.220          H  
ATOM   1472 3HD2 LEU A  87      52.439 -31.381 -23.986  1.00  2.220          H  
ATOM   1473  N   LYS A  88      50.188 -28.124 -27.251  1.00  1.840          N  
ATOM   1474  CA  LYS A  88      50.015 -27.000 -28.148  1.00  2.080          C  
ATOM   1475  C   LYS A  88      50.976 -25.858 -27.844  1.00  2.940          C  
ATOM   1476  O   LYS A  88      51.131 -25.438 -26.692  1.00  3.460          O  
ATOM   1477  CB  LYS A  88      48.575 -26.492 -28.059  1.00  2.820          C  
ATOM   1478  CG  LYS A  88      48.223 -25.409 -29.044  1.00  2.820          C  
ATOM   1479  CD  LYS A  88      46.779 -24.980 -28.907  1.00  2.820          C  
ATOM   1480  CE  LYS A  88      46.346 -24.174 -30.109  1.00  2.820          C  
ATOM   1481  NZ  LYS A  88      46.922 -22.809 -30.161  1.00  2.820          N  
ATOM   1482  H   LYS A  88      49.358 -28.500 -26.782  1.00  2.210          H  
ATOM   1483  HA  LYS A  88      50.219 -27.332 -29.154  1.00  2.500          H  
ATOM   1484 1HB  LYS A  88      47.897 -27.328 -28.233  1.00  3.380          H  
ATOM   1485 2HB  LYS A  88      48.383 -26.120 -27.052  1.00  3.380          H  
ATOM   1486 1HG  LYS A  88      48.869 -24.550 -28.899  1.00  3.380          H  
ATOM   1487 2HG  LYS A  88      48.376 -25.788 -30.037  1.00  3.380          H  
ATOM   1488 1HD  LYS A  88      46.170 -25.847 -28.813  1.00  3.380          H  
ATOM   1489 2HD  LYS A  88      46.651 -24.380 -28.011  1.00  3.380          H  
ATOM   1490 1HE  LYS A  88      46.673 -24.708 -31.000  1.00  3.380          H  
ATOM   1491 2HE  LYS A  88      45.257 -24.102 -30.125  1.00  3.380          H  
ATOM   1492 1HZ  LYS A  88      46.575 -22.418 -31.037  1.00  3.380          H  
ATOM   1493 2HZ  LYS A  88      46.616 -22.255 -29.379  1.00  3.380          H  
ATOM   1494 3HZ  LYS A  88      47.939 -22.844 -30.186  1.00  3.380          H  
ATOM   1495  N   SER A  89      51.618 -25.346 -28.893  1.00  3.630          N  
ATOM   1496  CA  SER A  89      52.533 -24.225 -28.769  1.00  4.690          C  
ATOM   1497  C   SER A  89      51.939 -22.950 -29.335  1.00  5.300          C  
ATOM   1498  O   SER A  89      50.769 -22.900 -29.727  1.00  5.850          O  
ATOM   1499  CB  SER A  89      53.840 -24.502 -29.461  1.00  6.140          C  
ATOM   1500  OG  SER A  89      54.748 -23.433 -29.248  1.00  6.140          O  
ATOM   1501  H   SER A  89      51.458 -25.752 -29.805  1.00  4.360          H  
ATOM   1502  HA  SER A  89      52.734 -24.061 -27.710  1.00  5.630          H  
ATOM   1503 1HB  SER A  89      54.266 -25.434 -29.080  1.00  7.370          H  
ATOM   1504 2HB  SER A  89      53.659 -24.632 -30.524  1.00  7.370          H  
ATOM   1505  HG  SER A  89      55.595 -23.746 -29.608  1.00  7.370          H  
ATOM   1506  N   PHE A  90      52.742 -21.897 -29.329  1.00  5.570          N  
ATOM   1507  CA  PHE A  90      52.325 -20.596 -29.817  1.00  6.480          C  
ATOM   1508  C   PHE A  90      53.542 -19.893 -30.422  1.00  6.900          C  
ATOM   1509  O   PHE A  90      53.478 -18.785 -30.971  1.00  7.230          O  
ATOM   1510  CB  PHE A  90      51.563 -19.896 -28.674  1.00  8.710          C  
ATOM   1511  CG  PHE A  90      52.279 -19.646 -27.406  1.00  8.710          C  
ATOM   1512  CD1 PHE A  90      52.772 -18.421 -27.142  1.00  8.710          C  
ATOM   1513  CD2 PHE A  90      52.457 -20.650 -26.467  1.00  8.710          C  
ATOM   1514  CE1 PHE A  90      53.428 -18.149 -25.969  1.00  8.710          C  
ATOM   1515  CE2 PHE A  90      53.112 -20.400 -25.290  1.00  8.710          C  
ATOM   1516  CZ  PHE A  90      53.602 -19.138 -25.037  1.00  8.710          C  
ATOM   1517  H   PHE A  90      53.702 -22.015 -29.016  1.00  6.680          H  
ATOM   1518  HA  PHE A  90      51.603 -20.746 -30.621  1.00  7.780          H  
ATOM   1519 1HB  PHE A  90      51.251 -18.936 -29.009  1.00 10.450          H  
ATOM   1520 2HB  PHE A  90      50.662 -20.456 -28.451  1.00 10.450          H  
ATOM   1521  HD1 PHE A  90      52.607 -17.644 -27.875  1.00 10.450          H  
ATOM   1522  HD2 PHE A  90      52.061 -21.647 -26.660  1.00 10.450          H  
ATOM   1523  HE1 PHE A  90      53.794 -17.155 -25.784  1.00 10.450          H  
ATOM   1524  HE2 PHE A  90      53.241 -21.195 -24.552  1.00 10.450          H  
ATOM   1525  HZ  PHE A  90      54.117 -18.929 -24.095  1.00 10.450          H  
ATOM   1526  N   ASP A  91      54.645 -20.642 -30.378  1.00  7.150          N  
ATOM   1527  CA  ASP A  91      55.982 -20.276 -30.886  1.00  7.760          C  
ATOM   1528  C   ASP A  91      56.032 -20.093 -32.419  1.00  8.060          C  
ATOM   1529  O   ASP A  91      55.190 -20.622 -33.142  1.00  8.160          O  
ATOM   1530  CB  ASP A  91      57.006 -21.333 -30.490  1.00 10.620          C  
ATOM   1531  CG  ASP A  91      58.443 -20.862 -30.637  1.00 10.620          C  
ATOM   1532  OD1 ASP A  91      58.956 -20.286 -29.714  1.00 10.620          O  
ATOM   1533  OD2 ASP A  91      58.994 -21.018 -31.716  1.00 10.620          O  
ATOM   1534  H   ASP A  91      54.528 -21.550 -29.921  1.00  8.580          H  
ATOM   1535  HA  ASP A  91      56.270 -19.330 -30.428  1.00  9.310          H  
ATOM   1536 1HB  ASP A  91      56.842 -21.632 -29.456  1.00 12.740          H  
ATOM   1537 2HB  ASP A  91      56.853 -22.203 -31.112  1.00 12.740          H  
ATOM   1538  N   GLU A  92      57.035 -19.343 -32.910  1.00  8.490          N  
ATOM   1539  CA  GLU A  92      57.247 -19.098 -34.350  1.00  8.840          C  
ATOM   1540  C   GLU A  92      57.906 -20.238 -35.147  1.00  8.230          C  
ATOM   1541  O   GLU A  92      57.951 -20.173 -36.375  1.00  8.420          O  
ATOM   1542  CB  GLU A  92      58.109 -17.850 -34.551  1.00 12.240          C  
ATOM   1543  CG  GLU A  92      57.445 -16.561 -34.188  1.00 12.240          C  
ATOM   1544  CD  GLU A  92      58.370 -15.369 -34.238  1.00 12.240          C  
ATOM   1545  OE1 GLU A  92      59.534 -15.555 -34.497  1.00 12.240          O  
ATOM   1546  OE2 GLU A  92      57.909 -14.275 -34.015  1.00 12.240          O  
ATOM   1547  H   GLU A  92      57.703 -18.940 -32.261  1.00 10.190          H  
ATOM   1548  HA  GLU A  92      56.275 -18.915 -34.794  1.00 10.610          H  
ATOM   1549 1HB  GLU A  92      59.016 -17.942 -33.950  1.00 14.680          H  
ATOM   1550 2HB  GLU A  92      58.415 -17.786 -35.594  1.00 14.680          H  
ATOM   1551 1HG  GLU A  92      56.659 -16.386 -34.909  1.00 14.680          H  
ATOM   1552 2HG  GLU A  92      56.990 -16.669 -33.226  1.00 14.680          H  
ATOM   1553  N   THR A  93      58.464 -21.234 -34.463  1.00  7.700          N  
ATOM   1554  CA  THR A  93      59.148 -22.357 -35.118  1.00  7.270          C  
ATOM   1555  C   THR A  93      58.214 -23.084 -36.091  1.00  6.500          C  
ATOM   1556  O   THR A  93      57.112 -23.497 -35.726  1.00  6.120          O  
ATOM   1557  CB  THR A  93      59.684 -23.337 -34.040  1.00 10.350          C  
ATOM   1558  OG1 THR A  93      60.617 -22.653 -33.198  1.00 10.350          O  
ATOM   1559  CG2 THR A  93      60.347 -24.589 -34.627  1.00 10.350          C  
ATOM   1560  H   THR A  93      58.434 -21.199 -33.438  1.00  9.240          H  
ATOM   1561  HA  THR A  93      59.994 -21.964 -35.685  1.00  8.720          H  
ATOM   1562  HB  THR A  93      58.862 -23.641 -33.450  1.00 12.420          H  
ATOM   1563  HG1 THR A  93      60.134 -22.001 -32.638  1.00 12.420          H  
ATOM   1564 1HG2 THR A  93      60.678 -25.227 -33.809  1.00 12.420          H  
ATOM   1565 2HG2 THR A  93      59.644 -25.127 -35.222  1.00 12.420          H  
ATOM   1566 3HG2 THR A  93      61.202 -24.301 -35.236  1.00 12.420          H  
ATOM   1567  N   GLN A  94      58.686 -23.330 -37.316  1.00  6.500          N  
ATOM   1568  CA  GLN A  94      57.865 -23.968 -38.354  1.00  5.930          C  
ATOM   1569  C   GLN A  94      57.283 -25.336 -37.993  1.00  5.310          C  
ATOM   1570  O   GLN A  94      56.212 -25.705 -38.474  1.00  4.760          O  
ATOM   1571  CB  GLN A  94      58.651 -24.060 -39.666  1.00  8.530          C  
ATOM   1572  CG  GLN A  94      58.937 -22.691 -40.318  1.00  8.530          C  
ATOM   1573  CD  GLN A  94      60.200 -22.019 -39.797  1.00  8.530          C  
ATOM   1574  OE1 GLN A  94      60.689 -22.342 -38.700  1.00  8.530          O  
ATOM   1575  NE2 GLN A  94      60.738 -21.088 -40.576  1.00  8.530          N  
ATOM   1576  H   GLN A  94      59.620 -22.995 -37.553  1.00  7.800          H  
ATOM   1577  HA  GLN A  94      57.027 -23.320 -38.534  1.00  7.120          H  
ATOM   1578 1HB  GLN A  94      59.601 -24.564 -39.491  1.00 10.240          H  
ATOM   1579 2HB  GLN A  94      58.089 -24.661 -40.380  1.00 10.240          H  
ATOM   1580 1HG  GLN A  94      59.042 -22.829 -41.392  1.00 10.240          H  
ATOM   1581 2HG  GLN A  94      58.097 -22.027 -40.109  1.00 10.240          H  
ATOM   1582 1HE2 GLN A  94      61.570 -20.611 -40.286  1.00 10.240          H  
ATOM   1583 2HE2 GLN A  94      60.314 -20.857 -41.453  1.00 10.240          H  
ATOM   1584  N   ARG A  95      57.951 -26.077 -37.117  1.00  5.570          N  
ATOM   1585  CA  ARG A  95      57.470 -27.386 -36.694  1.00  5.420          C  
ATOM   1586  C   ARG A  95      56.546 -27.293 -35.479  1.00  4.750          C  
ATOM   1587  O   ARG A  95      56.074 -28.315 -34.983  1.00  4.540          O  
ATOM   1588  CB  ARG A  95      58.633 -28.304 -36.389  1.00  7.650          C  
ATOM   1589  CG  ARG A  95      59.546 -28.647 -37.579  1.00  7.650          C  
ATOM   1590  CD  ARG A  95      58.885 -29.540 -38.585  1.00  7.650          C  
ATOM   1591  NE  ARG A  95      58.531 -30.857 -38.026  1.00  7.650          N  
ATOM   1592  CZ  ARG A  95      59.347 -31.935 -37.970  1.00  7.650          C  
ATOM   1593  NH1 ARG A  95      60.579 -31.872 -38.440  1.00  7.650          N  
ATOM   1594  NH2 ARG A  95      58.907 -33.067 -37.444  1.00  7.650          N  
ATOM   1595  H   ARG A  95      58.838 -25.740 -36.770  1.00  6.680          H  
ATOM   1596  HA  ARG A  95      56.886 -27.813 -37.505  1.00  6.500          H  
ATOM   1597 1HB  ARG A  95      59.253 -27.817 -35.652  1.00  9.180          H  
ATOM   1598 2HB  ARG A  95      58.266 -29.233 -35.956  1.00  9.180          H  
ATOM   1599 1HG  ARG A  95      59.833 -27.727 -38.085  1.00  9.180          H  
ATOM   1600 2HG  ARG A  95      60.436 -29.149 -37.213  1.00  9.180          H  
ATOM   1601 1HD  ARG A  95      57.981 -29.076 -38.961  1.00  9.180          H  
ATOM   1602 2HD  ARG A  95      59.558 -29.690 -39.423  1.00  9.180          H  
ATOM   1603  HE  ARG A  95      57.597 -30.966 -37.649  1.00  9.180          H  
ATOM   1604 1HH1 ARG A  95      60.928 -31.017 -38.845  1.00  9.180          H  
ATOM   1605 2HH1 ARG A  95      61.179 -32.684 -38.398  1.00  9.180          H  
ATOM   1606 1HH2 ARG A  95      57.958 -33.131 -37.076  1.00  9.180          H  
ATOM   1607 2HH2 ARG A  95      59.509 -33.875 -37.402  1.00  9.180          H  
ATOM   1608  N   LEU A  96      56.310 -26.065 -35.003  1.00  4.660          N  
ATOM   1609  CA  LEU A  96      55.398 -25.779 -33.905  1.00  4.360          C  
ATOM   1610  C   LEU A  96      54.162 -25.038 -34.450  1.00  3.650          C  
ATOM   1611  O   LEU A  96      53.052 -25.236 -33.949  1.00  3.550          O  
ATOM   1612  CB  LEU A  96      56.102 -25.024 -32.771  1.00  6.220          C  
ATOM   1613  CG  LEU A  96      57.314 -25.789 -32.082  1.00  6.220          C  
ATOM   1614  CD1 LEU A  96      57.931 -24.914 -30.997  1.00  6.220          C  
ATOM   1615  CD2 LEU A  96      56.833 -27.085 -31.476  1.00  6.220          C  
ATOM   1616  H   LEU A  96      56.745 -25.274 -35.461  1.00  5.590          H  
ATOM   1617  HA  LEU A  96      55.029 -26.718 -33.508  1.00  5.230          H  
ATOM   1618 1HB  LEU A  96      56.479 -24.080 -33.175  1.00  7.470          H  
ATOM   1619 2HB  LEU A  96      55.377 -24.792 -32.013  1.00  7.470          H  
ATOM   1620  HG  LEU A  96      58.088 -25.994 -32.821  1.00  7.470          H  
ATOM   1621 1HD1 LEU A  96      58.757 -25.438 -30.543  1.00  7.470          H  
ATOM   1622 2HD1 LEU A  96      58.297 -23.987 -31.399  1.00  7.470          H  
ATOM   1623 3HD1 LEU A  96      57.191 -24.702 -30.237  1.00  7.470          H  
ATOM   1624 1HD2 LEU A  96      57.656 -27.584 -30.981  1.00  7.470          H  
ATOM   1625 2HD2 LEU A  96      56.069 -26.844 -30.761  1.00  7.470          H  
ATOM   1626 3HD2 LEU A  96      56.424 -27.749 -32.231  1.00  7.470          H  
ATOM   1627  N   LEU A  97      54.336 -24.305 -35.575  1.00  3.600          N  
ATOM   1628  CA  LEU A  97      53.269 -23.535 -36.260  1.00  3.400          C  
ATOM   1629  C   LEU A  97      52.205 -24.473 -36.804  1.00  2.750          C  
ATOM   1630  O   LEU A  97      51.100 -24.064 -37.164  1.00  2.790          O  
ATOM   1631  CB  LEU A  97      53.800 -22.728 -37.459  1.00  4.840          C  
ATOM   1632  CG  LEU A  97      54.741 -21.544 -37.191  1.00  4.840          C  
ATOM   1633  CD1 LEU A  97      55.220 -21.005 -38.500  1.00  4.840          C  
ATOM   1634  CD2 LEU A  97      54.030 -20.457 -36.443  1.00  4.840          C  
ATOM   1635  H   LEU A  97      55.293 -24.180 -35.895  1.00  4.320          H  
ATOM   1636  HA  LEU A  97      52.801 -22.871 -35.540  1.00  4.080          H  
ATOM   1637 1HB  LEU A  97      54.337 -23.421 -38.112  1.00  5.810          H  
ATOM   1638 2HB  LEU A  97      52.943 -22.342 -38.011  1.00  5.810          H  
ATOM   1639  HG  LEU A  97      55.591 -21.873 -36.626  1.00  5.810          H  
ATOM   1640 1HD1 LEU A  97      55.895 -20.175 -38.295  1.00  5.810          H  
ATOM   1641 2HD1 LEU A  97      55.733 -21.743 -39.068  1.00  5.810          H  
ATOM   1642 3HD1 LEU A  97      54.376 -20.664 -39.064  1.00  5.810          H  
ATOM   1643 1HD2 LEU A  97      54.706 -19.625 -36.296  1.00  5.810          H  
ATOM   1644 2HD2 LEU A  97      53.188 -20.132 -37.029  1.00  5.810          H  
ATOM   1645 3HD2 LEU A  97      53.687 -20.810 -35.476  1.00  5.810          H  
ATOM   1646  N   ILE A  98      52.568 -25.738 -36.848  1.00  2.610          N  
ATOM   1647  CA  ILE A  98      51.749 -26.848 -37.260  1.00  2.290          C  
ATOM   1648  C   ILE A  98      50.506 -26.951 -36.357  1.00  1.790          C  
ATOM   1649  O   ILE A  98      49.478 -27.486 -36.782  1.00  2.280          O  
ATOM   1650  CB  ILE A  98      52.608 -28.124 -37.254  1.00  3.330          C  
ATOM   1651  CG1 ILE A  98      51.883 -29.314 -37.962  1.00  3.330          C  
ATOM   1652  CG2 ILE A  98      53.067 -28.436 -35.848  1.00  3.330          C  
ATOM   1653  CD1 ILE A  98      51.686 -29.177 -39.448  1.00  3.330          C  
ATOM   1654  H   ILE A  98      53.511 -25.923 -36.539  1.00  3.130          H  
ATOM   1655  HA  ILE A  98      51.419 -26.650 -38.275  1.00  2.750          H  
ATOM   1656  HB  ILE A  98      53.503 -27.931 -37.847  1.00  4.000          H  
ATOM   1657 1HG1 ILE A  98      52.436 -30.196 -37.787  1.00  4.000          H  
ATOM   1658 2HG1 ILE A  98      50.922 -29.434 -37.541  1.00  4.000          H  
ATOM   1659 1HG2 ILE A  98      53.719 -29.283 -35.854  1.00  4.000          H  
ATOM   1660 2HG2 ILE A  98      53.603 -27.605 -35.451  1.00  4.000          H  
ATOM   1661 3HG2 ILE A  98      52.246 -28.627 -35.220  1.00  4.000          H  
ATOM   1662 1HD1 ILE A  98      51.179 -30.066 -39.821  1.00  4.000          H  
ATOM   1663 2HD1 ILE A  98      51.082 -28.306 -39.679  1.00  4.000          H  
ATOM   1664 3HD1 ILE A  98      52.657 -29.083 -39.935  1.00  4.000          H  
ATOM   1665  N   PHE A  99      50.603 -26.470 -35.109  1.00  1.460          N  
ATOM   1666  CA  PHE A  99      49.460 -26.422 -34.219  1.00  1.720          C  
ATOM   1667  C   PHE A  99      48.685 -25.203 -34.654  1.00  1.360          C  
ATOM   1668  O   PHE A  99      47.781 -25.898 -34.172  1.00  1.870          O  
ATOM   1669  CB  PHE A  99      49.856 -26.282 -32.751  1.00  2.300          C  
ATOM   1670  CG  PHE A  99      50.383 -27.518 -32.082  1.00  2.300          C  
ATOM   1671  CD1 PHE A  99      51.750 -27.760 -31.975  1.00  2.300          C  
ATOM   1672  CD2 PHE A  99      49.491 -28.447 -31.525  1.00  2.300          C  
ATOM   1673  CE1 PHE A  99      52.208 -28.887 -31.328  1.00  2.300          C  
ATOM   1674  CE2 PHE A  99      49.956 -29.573 -30.878  1.00  2.300          C  
ATOM   1675  CZ  PHE A  99      51.314 -29.782 -30.780  1.00  2.300          C  
ATOM   1676  H   PHE A  99      51.492 -26.072 -34.785  1.00  1.750          H  
ATOM   1677  HA  PHE A  99      48.845 -27.296 -34.360  1.00  2.060          H  
ATOM   1678 1HB  PHE A  99      50.625 -25.509 -32.675  1.00  2.760          H  
ATOM   1679 2HB  PHE A  99      49.003 -25.934 -32.192  1.00  2.760          H  
ATOM   1680  HD1 PHE A  99      52.462 -27.050 -32.404  1.00  2.760          H  
ATOM   1681  HD2 PHE A  99      48.415 -28.265 -31.599  1.00  2.760          H  
ATOM   1682  HE1 PHE A  99      53.283 -29.073 -31.241  1.00  2.760          H  
ATOM   1683  HE2 PHE A  99      49.257 -30.292 -30.435  1.00  2.760          H  
ATOM   1684  HZ  PHE A  99      51.687 -30.656 -30.263  1.00  2.760          H  
ATOM   1685  N   ASN A 100      47.693 -24.352 -34.937  1.00  1.020          N  
ATOM   1686  CA  ASN A 100      46.258 -24.566 -34.731  1.00  1.030          C  
ATOM   1687  C   ASN A 100      45.666 -25.719 -35.568  1.00  1.050          C  
ATOM   1688  O   ASN A 100      44.597 -26.229 -35.231  1.00  1.180          O  
ATOM   1689  CB  ASN A 100      45.527 -23.270 -34.978  1.00  1.440          C  
ATOM   1690  CG  ASN A 100      45.708 -22.270 -33.867  1.00  1.440          C  
ATOM   1691  OD1 ASN A 100      46.077 -22.644 -32.748  1.00  1.440          O  
ATOM   1692  ND2 ASN A 100      45.449 -21.025 -34.129  1.00  1.440          N  
ATOM   1693  H   ASN A 100      47.971 -23.480 -35.365  1.00  1.220          H  
ATOM   1694  HA  ASN A 100      46.085 -24.815 -33.681  1.00  1.240          H  
ATOM   1695 1HB  ASN A 100      45.870 -22.832 -35.911  1.00  1.730          H  
ATOM   1696 2HB  ASN A 100      44.488 -23.476 -35.062  1.00  1.730          H  
ATOM   1697 1HD2 ASN A 100      45.542 -20.347 -33.396  1.00  1.730          H  
ATOM   1698 2HD2 ASN A 100      45.155 -20.748 -35.041  1.00  1.730          H  
ATOM   1699  N   ILE A 101      46.326 -26.121 -36.661  1.00  1.140          N  
ATOM   1700  CA  ILE A 101      45.800 -27.230 -37.455  1.00  1.260          C  
ATOM   1701  C   ILE A 101      45.777 -28.499 -36.611  1.00  1.150          C  
ATOM   1702  O   ILE A 101      44.765 -29.207 -36.590  1.00  1.140          O  
ATOM   1703  CB  ILE A 101      46.653 -27.494 -38.726  1.00  1.720          C  
ATOM   1704  CG1 ILE A 101      46.594 -26.273 -39.718  1.00  1.720          C  
ATOM   1705  CG2 ILE A 101      46.216 -28.828 -39.401  1.00  1.720          C  
ATOM   1706  CD1 ILE A 101      45.234 -25.954 -40.305  1.00  1.720          C  
ATOM   1707  H   ILE A 101      47.185 -25.652 -36.909  1.00  1.370          H  
ATOM   1708  HA  ILE A 101      44.779 -27.010 -37.740  1.00  1.510          H  
ATOM   1709  HB  ILE A 101      47.693 -27.591 -38.435  1.00  2.060          H  
ATOM   1710 1HG1 ILE A 101      46.940 -25.388 -39.186  1.00  2.060          H  
ATOM   1711 2HG1 ILE A 101      47.280 -26.470 -40.543  1.00  2.060          H  
ATOM   1712 1HG2 ILE A 101      46.845 -29.008 -40.269  1.00  2.060          H  
ATOM   1713 2HG2 ILE A 101      46.330 -29.665 -38.710  1.00  2.060          H  
ATOM   1714 3HG2 ILE A 101      45.177 -28.769 -39.708  1.00  2.060          H  
ATOM   1715 1HD1 ILE A 101      45.328 -25.092 -40.967  1.00  2.060          H  
ATOM   1716 2HD1 ILE A 101      44.860 -26.798 -40.877  1.00  2.060          H  
ATOM   1717 3HD1 ILE A 101      44.540 -25.721 -39.526  1.00  2.060          H  
ATOM   1718  N   LEU A 102      46.874 -28.789 -35.903  1.00  1.160          N  
ATOM   1719  CA  LEU A 102      46.872 -29.975 -35.059  1.00  1.210          C  
ATOM   1720  C   LEU A 102      45.853 -29.828 -33.953  1.00  1.080          C  
ATOM   1721  O   LEU A 102      45.219 -30.815 -33.585  1.00  1.180          O  
ATOM   1722  CB  LEU A 102      48.216 -30.230 -34.421  1.00  1.670          C  
ATOM   1723  CG  LEU A 102      49.354 -30.588 -35.336  1.00  1.670          C  
ATOM   1724  CD1 LEU A 102      50.581 -30.601 -34.533  1.00  1.670          C  
ATOM   1725  CD2 LEU A 102      49.172 -31.932 -36.031  1.00  1.670          C  
ATOM   1726  H   LEU A 102      47.711 -28.206 -36.009  1.00  1.390          H  
ATOM   1727  HA  LEU A 102      46.584 -30.828 -35.660  1.00  1.450          H  
ATOM   1728 1HB  LEU A 102      48.494 -29.366 -33.887  1.00  2.010          H  
ATOM   1729 2HB  LEU A 102      48.091 -31.019 -33.714  1.00  2.010          H  
ATOM   1730  HG  LEU A 102      49.432 -29.825 -36.066  1.00  2.010          H  
ATOM   1731 1HD1 LEU A 102      51.395 -30.796 -35.166  1.00  2.010          H  
ATOM   1732 2HD1 LEU A 102      50.706 -29.642 -34.060  1.00  2.010          H  
ATOM   1733 3HD1 LEU A 102      50.532 -31.346 -33.794  1.00  2.010          H  
ATOM   1734 1HD2 LEU A 102      50.036 -32.118 -36.670  1.00  2.010          H  
ATOM   1735 2HD2 LEU A 102      49.094 -32.721 -35.294  1.00  2.010          H  
ATOM   1736 3HD2 LEU A 102      48.284 -31.923 -36.641  1.00  2.010          H  
ATOM   1737  N   TYR A 103      45.696 -28.616 -33.390  1.00  0.980          N  
ATOM   1738  CA  TYR A 103      44.689 -28.453 -32.340  1.00  1.020          C  
ATOM   1739  C   TYR A 103      43.341 -28.862 -32.876  1.00  0.940          C  
ATOM   1740  O   TYR A 103      42.610 -29.596 -32.215  1.00  0.940          O  
ATOM   1741  CB  TYR A 103      44.547 -27.036 -31.819  1.00  1.410          C  
ATOM   1742  CG  TYR A 103      43.413 -26.893 -30.746  1.00  1.410          C  
ATOM   1743  CD1 TYR A 103      43.687 -27.086 -29.416  1.00  1.410          C  
ATOM   1744  CD2 TYR A 103      42.100 -26.589 -31.115  1.00  1.410          C  
ATOM   1745  CE1 TYR A 103      42.690 -26.940 -28.466  1.00  1.410          C  
ATOM   1746  CE2 TYR A 103      41.112 -26.448 -30.178  1.00  1.410          C  
ATOM   1747  CZ  TYR A 103      41.403 -26.615 -28.855  1.00  1.410          C  
ATOM   1748  OH  TYR A 103      40.418 -26.461 -27.905  1.00  1.410          O  
ATOM   1749  H   TYR A 103      46.272 -27.824 -33.704  1.00  1.180          H  
ATOM   1750  HA  TYR A 103      44.934 -29.113 -31.510  1.00  1.220          H  
ATOM   1751 1HB  TYR A 103      45.485 -26.729 -31.375  1.00  1.690          H  
ATOM   1752 2HB  TYR A 103      44.334 -26.362 -32.636  1.00  1.690          H  
ATOM   1753  HD1 TYR A 103      44.688 -27.345 -29.111  1.00  1.690          H  
ATOM   1754  HD2 TYR A 103      41.847 -26.461 -32.150  1.00  1.690          H  
ATOM   1755  HE1 TYR A 103      42.919 -27.079 -27.410  1.00  1.690          H  
ATOM   1756  HE2 TYR A 103      40.097 -26.202 -30.490  1.00  1.690          H  
ATOM   1757  HH  TYR A 103      39.590 -26.219 -28.336  1.00  1.690          H  
ATOM   1758  N   TRP A 104      42.993 -28.346 -34.061  1.00  0.950          N  
ATOM   1759  CA  TRP A 104      41.710 -28.625 -34.673  1.00  1.020          C  
ATOM   1760  C   TRP A 104      41.532 -30.127 -34.823  1.00  0.910          C  
ATOM   1761  O   TRP A 104      40.477 -30.653 -34.471  1.00  1.010          O  
ATOM   1762  CB  TRP A 104      41.614 -27.959 -36.045  1.00  1.400          C  
ATOM   1763  CG  TRP A 104      40.291 -28.117 -36.733  1.00  1.400          C  
ATOM   1764  CD1 TRP A 104      39.243 -27.254 -36.655  1.00  1.400          C  
ATOM   1765  CD2 TRP A 104      39.850 -29.195 -37.605  1.00  1.400          C  
ATOM   1766  NE1 TRP A 104      38.203 -27.709 -37.411  1.00  1.400          N  
ATOM   1767  CE2 TRP A 104      38.553 -28.893 -37.992  1.00  1.400          C  
ATOM   1768  CE3 TRP A 104      40.444 -30.367 -38.079  1.00  1.400          C  
ATOM   1769  CZ2 TRP A 104      37.831 -29.717 -38.832  1.00  1.400          C  
ATOM   1770  CZ3 TRP A 104      39.718 -31.191 -38.915  1.00  1.400          C  
ATOM   1771  CH2 TRP A 104      38.446 -30.875 -39.281  1.00  1.400          C  
ATOM   1772  H   TRP A 104      43.644 -27.710 -34.534  1.00  1.140          H  
ATOM   1773  HA  TRP A 104      40.923 -28.235 -34.029  1.00  1.220          H  
ATOM   1774 1HB  TRP A 104      41.819 -26.905 -35.935  1.00  1.680          H  
ATOM   1775 2HB  TRP A 104      42.384 -28.362 -36.697  1.00  1.680          H  
ATOM   1776  HD1 TRP A 104      39.228 -26.329 -36.083  1.00  1.680          H  
ATOM   1777  HE1 TRP A 104      37.316 -27.236 -37.521  1.00  1.680          H  
ATOM   1778  HE3 TRP A 104      41.455 -30.623 -37.800  1.00  1.680          H  
ATOM   1779  HZ2 TRP A 104      36.826 -29.478 -39.135  1.00  1.680          H  
ATOM   1780  HZ3 TRP A 104      40.183 -32.098 -39.279  1.00  1.680          H  
ATOM   1781  HH2 TRP A 104      37.907 -31.547 -39.945  1.00  1.680          H  
ATOM   1782  N   LEU A 105      42.555 -30.831 -35.330  1.00  0.770          N  
ATOM   1783  CA  LEU A 105      42.423 -32.274 -35.481  1.00  0.810          C  
ATOM   1784  C   LEU A 105      42.208 -32.953 -34.142  1.00  0.790          C  
ATOM   1785  O   LEU A 105      41.321 -33.793 -33.995  1.00  0.910          O  
ATOM   1786  CB  LEU A 105      43.696 -32.868 -36.106  1.00  1.120          C  
ATOM   1787  CG  LEU A 105      43.959 -32.574 -37.586  1.00  1.120          C  
ATOM   1788  CD1 LEU A 105      45.387 -32.998 -37.938  1.00  1.120          C  
ATOM   1789  CD2 LEU A 105      42.965 -33.364 -38.441  1.00  1.120          C  
ATOM   1790  H   LEU A 105      43.406 -30.344 -35.632  1.00  0.920          H  
ATOM   1791  HA  LEU A 105      41.567 -32.474 -36.110  1.00  0.970          H  
ATOM   1792 1HB  LEU A 105      44.550 -32.494 -35.541  1.00  1.340          H  
ATOM   1793 2HB  LEU A 105      43.657 -33.946 -35.983  1.00  1.340          H  
ATOM   1794  HG  LEU A 105      43.853 -31.501 -37.776  1.00  1.340          H  
ATOM   1795 1HD1 LEU A 105      45.580 -32.789 -38.991  1.00  1.340          H  
ATOM   1796 2HD1 LEU A 105      46.086 -32.440 -37.331  1.00  1.340          H  
ATOM   1797 3HD1 LEU A 105      45.512 -34.063 -37.749  1.00  1.340          H  
ATOM   1798 1HD2 LEU A 105      43.157 -33.160 -39.495  1.00  1.340          H  
ATOM   1799 2HD2 LEU A 105      43.087 -34.429 -38.249  1.00  1.340          H  
ATOM   1800 3HD2 LEU A 105      41.955 -33.080 -38.208  1.00  1.340          H  
ATOM   1801  N   LEU A 106      42.963 -32.564 -33.135  1.00  0.740          N  
ATOM   1802  CA  LEU A 106      42.783 -33.206 -31.860  1.00  0.820          C  
ATOM   1803  C   LEU A 106      41.415 -32.923 -31.293  1.00  0.860          C  
ATOM   1804  O   LEU A 106      40.791 -33.815 -30.741  1.00  0.950          O  
ATOM   1805  CB  LEU A 106      43.814 -32.703 -30.887  1.00  1.120          C  
ATOM   1806  CG  LEU A 106      45.247 -33.083 -31.143  1.00  1.120          C  
ATOM   1807  CD1 LEU A 106      46.062 -32.281 -30.229  1.00  1.120          C  
ATOM   1808  CD2 LEU A 106      45.455 -34.568 -30.882  1.00  1.120          C  
ATOM   1809  H   LEU A 106      43.694 -31.857 -33.271  1.00  0.890          H  
ATOM   1810  HA  LEU A 106      42.875 -34.277 -31.998  1.00  0.980          H  
ATOM   1811 1HB  LEU A 106      43.757 -31.614 -30.876  1.00  1.340          H  
ATOM   1812 2HB  LEU A 106      43.541 -33.073 -29.907  1.00  1.340          H  
ATOM   1813  HG  LEU A 106      45.526 -32.846 -32.165  1.00  1.340          H  
ATOM   1814 1HD1 LEU A 106      47.088 -32.472 -30.326  1.00  1.340          H  
ATOM   1815 2HD1 LEU A 106      45.886 -31.222 -30.415  1.00  1.340          H  
ATOM   1816 3HD1 LEU A 106      45.753 -32.543 -29.260  1.00  1.340          H  
ATOM   1817 1HD2 LEU A 106      46.489 -34.816 -31.039  1.00  1.340          H  
ATOM   1818 2HD2 LEU A 106      45.174 -34.786 -29.853  1.00  1.340          H  
ATOM   1819 3HD2 LEU A 106      44.851 -35.148 -31.558  1.00  1.340          H  
ATOM   1820  N   TYR A 107      40.942 -31.686 -31.442  1.00  0.850          N  
ATOM   1821  CA  TYR A 107      39.656 -31.263 -30.924  1.00  0.880          C  
ATOM   1822  C   TYR A 107      38.547 -32.080 -31.571  1.00  0.860          C  
ATOM   1823  O   TYR A 107      37.691 -32.629 -30.871  1.00  0.910          O  
ATOM   1824  CB  TYR A 107      39.480 -29.752 -31.114  1.00  1.220          C  
ATOM   1825  CG  TYR A 107      38.230 -29.137 -30.476  1.00  1.220          C  
ATOM   1826  CD1 TYR A 107      38.203 -28.985 -29.091  1.00  1.220          C  
ATOM   1827  CD2 TYR A 107      37.152 -28.687 -31.238  1.00  1.220          C  
ATOM   1828  CE1 TYR A 107      37.116 -28.404 -28.462  1.00  1.220          C  
ATOM   1829  CE2 TYR A 107      36.053 -28.096 -30.597  1.00  1.220          C  
ATOM   1830  CZ  TYR A 107      36.042 -27.958 -29.212  1.00  1.220          C  
ATOM   1831  OH  TYR A 107      34.961 -27.375 -28.576  1.00  1.220          O  
ATOM   1832  H   TYR A 107      41.531 -30.991 -31.897  1.00  1.020          H  
ATOM   1833  HA  TYR A 107      39.630 -31.467 -29.857  1.00  1.060          H  
ATOM   1834 1HB  TYR A 107      40.352 -29.247 -30.703  1.00  1.460          H  
ATOM   1835 2HB  TYR A 107      39.461 -29.529 -32.181  1.00  1.460          H  
ATOM   1836  HD1 TYR A 107      39.051 -29.327 -28.495  1.00  1.460          H  
ATOM   1837  HD2 TYR A 107      37.165 -28.793 -32.324  1.00  1.460          H  
ATOM   1838  HE1 TYR A 107      37.110 -28.294 -27.377  1.00  1.460          H  
ATOM   1839  HE2 TYR A 107      35.203 -27.741 -31.182  1.00  1.460          H  
ATOM   1840  HH  TYR A 107      35.122 -27.314 -27.617  1.00  1.460          H  
ATOM   1841  N   VAL A 108      38.567 -32.236 -32.902  1.00  0.830          N  
ATOM   1842  CA  VAL A 108      37.482 -33.000 -33.511  1.00  0.880          C  
ATOM   1843  C   VAL A 108      37.530 -34.451 -33.008  1.00  0.850          C  
ATOM   1844  O   VAL A 108      36.481 -35.059 -32.794  1.00  0.960          O  
ATOM   1845  CB  VAL A 108      37.459 -32.912 -35.060  1.00  1.210          C  
ATOM   1846  CG1 VAL A 108      37.316 -31.445 -35.467  1.00  1.210          C  
ATOM   1847  CG2 VAL A 108      38.677 -33.512 -35.689  1.00  1.210          C  
ATOM   1848  H   VAL A 108      39.301 -31.783 -33.458  1.00  1.000          H  
ATOM   1849  HA  VAL A 108      36.545 -32.564 -33.181  1.00  1.060          H  
ATOM   1850  HB  VAL A 108      36.581 -33.435 -35.416  1.00  1.450          H  
ATOM   1851 1HG1 VAL A 108      37.245 -31.373 -36.545  1.00  1.450          H  
ATOM   1852 2HG1 VAL A 108      36.441 -31.039 -35.019  1.00  1.450          H  
ATOM   1853 3HG1 VAL A 108      38.169 -30.880 -35.130  1.00  1.450          H  
ATOM   1854 1HG2 VAL A 108      38.613 -33.426 -36.769  1.00  1.450          H  
ATOM   1855 2HG2 VAL A 108      39.523 -32.975 -35.344  1.00  1.450          H  
ATOM   1856 3HG2 VAL A 108      38.772 -34.561 -35.422  1.00  1.450          H  
ATOM   1857  N   PHE A 109      38.725 -34.982 -32.714  1.00  0.760          N  
ATOM   1858  CA  PHE A 109      38.817 -36.348 -32.207  1.00  0.770          C  
ATOM   1859  C   PHE A 109      38.621 -36.475 -30.690  1.00  0.680          C  
ATOM   1860  O   PHE A 109      38.800 -37.556 -30.129  1.00  0.710          O  
ATOM   1861  CB  PHE A 109      40.116 -37.012 -32.653  1.00  1.070          C  
ATOM   1862  CG  PHE A 109      40.087 -37.339 -34.108  1.00  1.070          C  
ATOM   1863  CD1 PHE A 109      40.865 -36.670 -35.031  1.00  1.070          C  
ATOM   1864  CD2 PHE A 109      39.233 -38.310 -34.560  1.00  1.070          C  
ATOM   1865  CE1 PHE A 109      40.784 -36.965 -36.365  1.00  1.070          C  
ATOM   1866  CE2 PHE A 109      39.143 -38.600 -35.878  1.00  1.070          C  
ATOM   1867  CZ  PHE A 109      39.917 -37.930 -36.791  1.00  1.070          C  
ATOM   1868  H   PHE A 109      39.580 -34.457 -32.936  1.00  0.910          H  
ATOM   1869  HA  PHE A 109      38.011 -36.910 -32.670  1.00  0.920          H  
ATOM   1870 1HB  PHE A 109      40.944 -36.327 -32.469  1.00  1.290          H  
ATOM   1871 2HB  PHE A 109      40.285 -37.926 -32.092  1.00  1.290          H  
ATOM   1872  HD1 PHE A 109      41.547 -35.912 -34.700  1.00  1.290          H  
ATOM   1873  HD2 PHE A 109      38.606 -38.855 -33.851  1.00  1.290          H  
ATOM   1874  HE1 PHE A 109      41.405 -36.430 -37.080  1.00  1.290          H  
ATOM   1875  HE2 PHE A 109      38.443 -39.370 -36.208  1.00  1.290          H  
ATOM   1876  HZ  PHE A 109      39.841 -38.173 -37.848  1.00  1.290          H  
ATOM   1877  N   ILE A 110      38.214 -35.381 -30.052  1.00  0.650          N  
ATOM   1878  CA  ILE A 110      37.792 -35.294 -28.657  1.00  0.640          C  
ATOM   1879  C   ILE A 110      36.265 -35.216 -28.704  1.00  0.630          C  
ATOM   1880  O   ILE A 110      35.565 -35.861 -27.909  1.00  0.610          O  
ATOM   1881  CB  ILE A 110      38.469 -34.136 -27.901  1.00  0.900          C  
ATOM   1882  CG1 ILE A 110      39.987 -34.460 -27.794  1.00  0.900          C  
ATOM   1883  CG2 ILE A 110      37.831 -33.950 -26.534  1.00  0.900          C  
ATOM   1884  CD1 ILE A 110      40.887 -33.314 -27.380  1.00  0.900          C  
ATOM   1885  H   ILE A 110      38.165 -34.515 -30.587  1.00  0.780          H  
ATOM   1886  HA  ILE A 110      38.067 -36.215 -28.147  1.00  0.770          H  
ATOM   1887  HB  ILE A 110      38.365 -33.219 -28.476  1.00  1.080          H  
ATOM   1888 1HG1 ILE A 110      40.100 -35.248 -27.054  1.00  1.080          H  
ATOM   1889 2HG1 ILE A 110      40.319 -34.849 -28.729  1.00  1.080          H  
ATOM   1890 1HG2 ILE A 110      38.313 -33.132 -26.016  1.00  1.080          H  
ATOM   1891 2HG2 ILE A 110      36.780 -33.722 -26.641  1.00  1.080          H  
ATOM   1892 3HG2 ILE A 110      37.944 -34.870 -25.958  1.00  1.080          H  
ATOM   1893 1HD1 ILE A 110      41.913 -33.683 -27.329  1.00  1.080          H  
ATOM   1894 2HD1 ILE A 110      40.825 -32.523 -28.117  1.00  1.080          H  
ATOM   1895 3HD1 ILE A 110      40.600 -32.923 -26.412  1.00  1.080          H  
ATOM   1896  N   ASN A 111      35.766 -34.409 -29.650  1.00  0.670          N  
ATOM   1897  CA  ASN A 111      34.346 -34.219 -29.887  1.00  0.680          C  
ATOM   1898  C   ASN A 111      33.704 -35.549 -30.299  1.00  0.670          C  
ATOM   1899  O   ASN A 111      32.581 -35.842 -29.883  1.00  0.660          O  
ATOM   1900  CB  ASN A 111      34.151 -33.213 -30.993  1.00  0.950          C  
ATOM   1901  CG  ASN A 111      34.617 -31.855 -30.624  1.00  0.950          C  
ATOM   1902  OD1 ASN A 111      34.848 -31.524 -29.456  1.00  0.950          O  
ATOM   1903  ND2 ASN A 111      34.756 -31.046 -31.629  1.00  0.950          N  
ATOM   1904  H   ASN A 111      36.425 -33.866 -30.209  1.00  0.800          H  
ATOM   1905  HA  ASN A 111      33.856 -33.877 -28.983  1.00  0.820          H  
ATOM   1906 1HB  ASN A 111      34.685 -33.538 -31.876  1.00  1.140          H  
ATOM   1907 2HB  ASN A 111      33.095 -33.160 -31.253  1.00  1.140          H  
ATOM   1908 1HD2 ASN A 111      35.059 -30.108 -31.484  1.00  1.140          H  
ATOM   1909 2HD2 ASN A 111      34.547 -31.355 -32.556  1.00  1.140          H  
ATOM   1910  N   ILE A 112      34.430 -36.372 -31.073  1.00  0.710          N  
ATOM   1911  CA  ILE A 112      33.899 -37.658 -31.490  1.00  0.750          C  
ATOM   1912  C   ILE A 112      33.639 -38.587 -30.301  1.00  0.680          C  
ATOM   1913  O   ILE A 112      32.512 -39.048 -30.184  1.00  0.680          O  
ATOM   1914  CB  ILE A 112      34.733 -38.294 -32.618  1.00  1.030          C  
ATOM   1915  CG1 ILE A 112      34.535 -37.441 -33.894  1.00  1.030          C  
ATOM   1916  CG2 ILE A 112      34.325 -39.794 -32.808  1.00  1.030          C  
ATOM   1917  CD1 ILE A 112      35.532 -37.706 -34.994  1.00  1.030          C  
ATOM   1918  H   ILE A 112      35.340 -36.046 -31.422  1.00  0.850          H  
ATOM   1919  HA  ILE A 112      32.942 -37.458 -31.960  1.00  0.900          H  
ATOM   1920  HB  ILE A 112      35.782 -38.212 -32.395  1.00  1.240          H  
ATOM   1921 1HG1 ILE A 112      33.540 -37.649 -34.288  1.00  1.240          H  
ATOM   1922 2HG1 ILE A 112      34.582 -36.391 -33.633  1.00  1.240          H  
ATOM   1923 1HG2 ILE A 112      34.908 -40.233 -33.608  1.00  1.240          H  
ATOM   1924 2HG2 ILE A 112      34.503 -40.364 -31.899  1.00  1.240          H  
ATOM   1925 3HG2 ILE A 112      33.266 -39.852 -33.060  1.00  1.240          H  
ATOM   1926 1HD1 ILE A 112      35.308 -37.077 -35.849  1.00  1.240          H  
ATOM   1927 2HD1 ILE A 112      36.523 -37.477 -34.633  1.00  1.240          H  
ATOM   1928 3HD1 ILE A 112      35.491 -38.748 -35.304  1.00  1.240          H  
ATOM   1929  N   PRO A 113      34.611 -38.906 -29.404  1.00  0.660          N  
ATOM   1930  CA  PRO A 113      34.359 -39.649 -28.175  1.00  0.640          C  
ATOM   1931  C   PRO A 113      33.144 -39.092 -27.438  1.00  0.580          C  
ATOM   1932  O   PRO A 113      32.240 -39.850 -27.111  1.00  0.590          O  
ATOM   1933  CB  PRO A 113      35.671 -39.445 -27.420  1.00  0.960          C  
ATOM   1934  CG  PRO A 113      36.692 -39.413 -28.529  1.00  0.960          C  
ATOM   1935  CD  PRO A 113      36.029 -38.661 -29.658  1.00  0.960          C  
ATOM   1936  HA  PRO A 113      34.251 -40.707 -28.386  1.00  0.770          H  
ATOM   1937 1HB  PRO A 113      35.638 -38.515 -26.835  1.00  1.150          H  
ATOM   1938 2HB  PRO A 113      35.830 -40.277 -26.713  1.00  1.150          H  
ATOM   1939 1HG  PRO A 113      37.607 -38.895 -28.185  1.00  1.150          H  
ATOM   1940 2HG  PRO A 113      36.996 -40.429 -28.810  1.00  1.150          H  
ATOM   1941 1HD  PRO A 113      36.263 -37.644 -29.638  1.00  1.150          H  
ATOM   1942 2HD  PRO A 113      36.366 -39.142 -30.565  1.00  1.150          H  
ATOM   1943  N   LEU A 114      32.998 -37.766 -27.304  1.00  0.570          N  
ATOM   1944  CA  LEU A 114      31.785 -37.293 -26.629  1.00  0.620          C  
ATOM   1945  C   LEU A 114      30.492 -37.806 -27.256  1.00  0.660          C  
ATOM   1946  O   LEU A 114      29.634 -38.366 -26.557  1.00  0.760          O  
ATOM   1947  CB  LEU A 114      31.722 -35.758 -26.607  1.00  0.850          C  
ATOM   1948  CG  LEU A 114      30.397 -35.116 -26.067  1.00  0.850          C  
ATOM   1949  CD1 LEU A 114      30.173 -35.455 -24.610  1.00  0.850          C  
ATOM   1950  CD2 LEU A 114      30.434 -33.635 -26.278  1.00  0.850          C  
ATOM   1951  H   LEU A 114      33.732 -37.101 -27.584  1.00  0.680          H  
ATOM   1952  HA  LEU A 114      31.827 -37.638 -25.607  1.00  0.740          H  
ATOM   1953 1HB  LEU A 114      32.526 -35.413 -25.974  1.00  1.020          H  
ATOM   1954 2HB  LEU A 114      31.893 -35.380 -27.602  1.00  1.020          H  
ATOM   1955  HG  LEU A 114      29.577 -35.509 -26.632  1.00  1.020          H  
ATOM   1956 1HD1 LEU A 114      29.238 -35.007 -24.281  1.00  1.020          H  
ATOM   1957 2HD1 LEU A 114      30.113 -36.532 -24.483  1.00  1.020          H  
ATOM   1958 3HD1 LEU A 114      30.993 -35.057 -24.018  1.00  1.020          H  
ATOM   1959 1HD2 LEU A 114      29.508 -33.193 -25.940  1.00  1.020          H  
ATOM   1960 2HD2 LEU A 114      31.242 -33.200 -25.731  1.00  1.020          H  
ATOM   1961 3HD2 LEU A 114      30.569 -33.436 -27.337  1.00  1.020          H  
ATOM   1962  N   ILE A 115      30.360 -37.649 -28.573  1.00  0.640          N  
ATOM   1963  CA  ILE A 115      29.099 -38.046 -29.192  1.00  0.660          C  
ATOM   1964  C   ILE A 115      28.922 -39.571 -29.245  1.00  0.670          C  
ATOM   1965  O   ILE A 115      27.792 -40.058 -29.079  1.00  0.800          O  
ATOM   1966  CB  ILE A 115      28.916 -37.365 -30.585  1.00  0.920          C  
ATOM   1967  CG1 ILE A 115      29.927 -37.874 -31.630  1.00  0.920          C  
ATOM   1968  CG2 ILE A 115      29.094 -35.861 -30.384  1.00  0.920          C  
ATOM   1969  CD1 ILE A 115      29.711 -37.372 -33.071  1.00  0.920          C  
ATOM   1970  H   ILE A 115      31.119 -37.193 -29.096  1.00  0.770          H  
ATOM   1971  HA  ILE A 115      28.298 -37.657 -28.568  1.00  0.790          H  
ATOM   1972  HB  ILE A 115      27.914 -37.559 -30.963  1.00  1.100          H  
ATOM   1973 1HG1 ILE A 115      30.891 -37.583 -31.308  1.00  1.100          H  
ATOM   1974 2HG1 ILE A 115      29.878 -38.945 -31.667  1.00  1.100          H  
ATOM   1975 1HG2 ILE A 115      28.947 -35.340 -31.299  1.00  1.100          H  
ATOM   1976 2HG2 ILE A 115      28.383 -35.530 -29.677  1.00  1.100          H  
ATOM   1977 3HG2 ILE A 115      30.086 -35.643 -30.012  1.00  1.100          H  
ATOM   1978 1HD1 ILE A 115      30.477 -37.805 -33.716  1.00  1.100          H  
ATOM   1979 2HD1 ILE A 115      28.730 -37.673 -33.420  1.00  1.100          H  
ATOM   1980 3HD1 ILE A 115      29.786 -36.295 -33.114  1.00  1.100          H  
ATOM   1981  N   ILE A 116      30.019 -40.333 -29.416  1.00  0.610          N  
ATOM   1982  CA  ILE A 116      29.847 -41.779 -29.453  1.00  0.650          C  
ATOM   1983  C   ILE A 116      29.587 -42.332 -28.039  1.00  0.620          C  
ATOM   1984  O   ILE A 116      28.772 -43.235 -27.872  1.00  0.660          O  
ATOM   1985  CB  ILE A 116      30.994 -42.517 -30.229  1.00  0.890          C  
ATOM   1986  CG1 ILE A 116      32.335 -42.380 -29.535  1.00  0.890          C  
ATOM   1987  CG2 ILE A 116      31.058 -41.980 -31.668  1.00  0.890          C  
ATOM   1988  CD1 ILE A 116      33.483 -43.193 -30.132  1.00  0.890          C  
ATOM   1989  H   ILE A 116      30.931 -39.885 -29.563  1.00  0.730          H  
ATOM   1990  HA  ILE A 116      28.968 -41.961 -30.027  1.00  0.780          H  
ATOM   1991  HB  ILE A 116      30.773 -43.562 -30.275  1.00  1.070          H  
ATOM   1992 1HG1 ILE A 116      32.590 -41.365 -29.562  1.00  1.070          H  
ATOM   1993 2HG1 ILE A 116      32.235 -42.690 -28.499  1.00  1.070          H  
ATOM   1994 1HG2 ILE A 116      31.809 -42.501 -32.248  1.00  1.070          H  
ATOM   1995 2HG2 ILE A 116      30.101 -42.130 -32.134  1.00  1.070          H  
ATOM   1996 3HG2 ILE A 116      31.291 -40.919 -31.648  1.00  1.070          H  
ATOM   1997 1HD1 ILE A 116      34.387 -43.012 -29.551  1.00  1.070          H  
ATOM   1998 2HD1 ILE A 116      33.233 -44.255 -30.086  1.00  1.070          H  
ATOM   1999 3HD1 ILE A 116      33.671 -42.908 -31.156  1.00  1.070          H  
ATOM   2000  N   PHE A 117      30.199 -41.754 -27.002  1.00  0.590          N  
ATOM   2001  CA  PHE A 117      29.937 -42.215 -25.646  1.00  0.580          C  
ATOM   2002  C   PHE A 117      28.462 -42.043 -25.349  1.00  0.600          C  
ATOM   2003  O   PHE A 117      27.779 -42.946 -24.870  1.00  0.600          O  
ATOM   2004  CB  PHE A 117      30.612 -41.327 -24.593  1.00  0.820          C  
ATOM   2005  CG  PHE A 117      32.096 -41.360 -24.407  1.00  0.820          C  
ATOM   2006  CD1 PHE A 117      32.731 -40.153 -24.200  1.00  0.820          C  
ATOM   2007  CD2 PHE A 117      32.849 -42.512 -24.386  1.00  0.820          C  
ATOM   2008  CE1 PHE A 117      34.064 -40.066 -23.998  1.00  0.820          C  
ATOM   2009  CE2 PHE A 117      34.201 -42.425 -24.171  1.00  0.820          C  
ATOM   2010  CZ  PHE A 117      34.803 -41.191 -23.983  1.00  0.820          C  
ATOM   2011  H   PHE A 117      30.881 -41.016 -27.159  1.00  0.710          H  
ATOM   2012  HA  PHE A 117      30.217 -43.262 -25.552  1.00  0.700          H  
ATOM   2013 1HB  PHE A 117      30.353 -40.292 -24.823  1.00  0.980          H  
ATOM   2014 2HB  PHE A 117      30.159 -41.543 -23.634  1.00  0.980          H  
ATOM   2015  HD1 PHE A 117      32.134 -39.256 -24.206  1.00  0.980          H  
ATOM   2016  HD2 PHE A 117      32.372 -43.482 -24.528  1.00  0.980          H  
ATOM   2017  HE1 PHE A 117      34.534 -39.093 -23.844  1.00  0.980          H  
ATOM   2018  HE2 PHE A 117      34.792 -43.328 -24.141  1.00  0.980          H  
ATOM   2019  HZ  PHE A 117      35.855 -41.111 -23.816  1.00  0.980          H  
ATOM   2020  N   SER A 118      27.936 -40.866 -25.665  1.00  0.680          N  
ATOM   2021  CA  SER A 118      26.550 -40.591 -25.374  1.00  0.780          C  
ATOM   2022  C   SER A 118      25.545 -41.471 -26.096  1.00  0.830          C  
ATOM   2023  O   SER A 118      24.594 -41.924 -25.447  1.00  1.270          O  
ATOM   2024  CB  SER A 118      26.254 -39.147 -25.606  1.00  1.050          C  
ATOM   2025  OG  SER A 118      26.862 -38.346 -24.636  1.00  1.050          O  
ATOM   2026  H   SER A 118      28.518 -40.120 -26.057  1.00  0.820          H  
ATOM   2027  HA  SER A 118      26.409 -40.759 -24.307  1.00  0.940          H  
ATOM   2028 1HB  SER A 118      26.621 -38.871 -26.595  1.00  1.260          H  
ATOM   2029 2HB  SER A 118      25.211 -39.000 -25.587  1.00  1.260          H  
ATOM   2030  HG  SER A 118      26.228 -38.365 -23.879  1.00  1.260          H  
ATOM   2031  N   TYR A 119      25.779 -41.827 -27.387  1.00  0.610          N  
ATOM   2032  CA  TYR A 119      24.785 -42.650 -28.111  1.00  0.650          C  
ATOM   2033  C   TYR A 119      24.549 -44.015 -27.472  1.00  0.570          C  
ATOM   2034  O   TYR A 119      23.638 -44.747 -27.868  1.00  0.650          O  
ATOM   2035  CB  TYR A 119      25.054 -42.894 -29.627  1.00  0.890          C  
ATOM   2036  CG  TYR A 119      26.120 -43.962 -30.133  1.00  0.890          C  
ATOM   2037  CD1 TYR A 119      25.983 -45.360 -29.913  1.00  0.890          C  
ATOM   2038  CD2 TYR A 119      27.134 -43.548 -30.956  1.00  0.890          C  
ATOM   2039  CE1 TYR A 119      26.874 -46.248 -30.465  1.00  0.890          C  
ATOM   2040  CE2 TYR A 119      28.018 -44.447 -31.515  1.00  0.890          C  
ATOM   2041  CZ  TYR A 119      27.890 -45.787 -31.271  1.00  0.890          C  
ATOM   2042  OH  TYR A 119      28.758 -46.682 -31.855  1.00  0.890          O  
ATOM   2043  H   TYR A 119      26.578 -41.424 -27.891  1.00  0.730          H  
ATOM   2044  HA  TYR A 119      23.851 -42.106 -28.069  1.00  0.780          H  
ATOM   2045 1HB  TYR A 119      24.109 -43.142 -30.102  1.00  1.070          H  
ATOM   2046 2HB  TYR A 119      25.357 -41.944 -30.045  1.00  1.070          H  
ATOM   2047  HD1 TYR A 119      25.183 -45.765 -29.320  1.00  1.070          H  
ATOM   2048  HD2 TYR A 119      27.230 -42.503 -31.178  1.00  1.070          H  
ATOM   2049  HE1 TYR A 119      26.758 -47.315 -30.283  1.00  1.070          H  
ATOM   2050  HE2 TYR A 119      28.809 -44.094 -32.168  1.00  1.070          H  
ATOM   2051  HH  TYR A 119      29.386 -46.209 -32.404  1.00  1.070          H  
ATOM   2052  N   LYS A 120      25.421 -44.401 -26.554  1.00  0.630          N  
ATOM   2053  CA  LYS A 120      25.385 -45.671 -25.885  1.00  0.780          C  
ATOM   2054  C   LYS A 120      24.032 -46.029 -25.262  1.00  0.690          C  
ATOM   2055  O   LYS A 120      23.703 -47.216 -25.230  1.00  0.760          O  
ATOM   2056  CB  LYS A 120      26.468 -45.682 -24.793  1.00  1.030          C  
ATOM   2057  CG  LYS A 120      26.694 -47.001 -24.045  1.00  1.030          C  
ATOM   2058  CD  LYS A 120      27.819 -46.866 -23.004  1.00  1.030          C  
ATOM   2059  CE  LYS A 120      28.271 -48.237 -22.445  1.00  1.030          C  
ATOM   2060  NZ  LYS A 120      27.187 -48.979 -21.746  1.00  1.030          N  
ATOM   2061  H   LYS A 120      26.145 -43.747 -26.240  1.00  0.760          H  
ATOM   2062  HA  LYS A 120      25.624 -46.437 -26.622  1.00  0.940          H  
ATOM   2063 1HB  LYS A 120      27.416 -45.409 -25.249  1.00  1.240          H  
ATOM   2064 2HB  LYS A 120      26.235 -44.911 -24.057  1.00  1.240          H  
ATOM   2065 1HG  LYS A 120      25.773 -47.321 -23.562  1.00  1.240          H  
ATOM   2066 2HG  LYS A 120      27.001 -47.747 -24.743  1.00  1.240          H  
ATOM   2067 1HD  LYS A 120      28.679 -46.381 -23.471  1.00  1.240          H  
ATOM   2068 2HD  LYS A 120      27.476 -46.239 -22.177  1.00  1.240          H  
ATOM   2069 1HE  LYS A 120      28.634 -48.838 -23.264  1.00  1.240          H  
ATOM   2070 2HE  LYS A 120      29.088 -48.080 -21.745  1.00  1.240          H  
ATOM   2071 1HZ  LYS A 120      27.570 -49.869 -21.418  1.00  1.240          H  
ATOM   2072 2HZ  LYS A 120      26.839 -48.453 -20.957  1.00  1.240          H  
ATOM   2073 3HZ  LYS A 120      26.432 -49.164 -22.384  1.00  1.240          H  
ATOM   2074  N   LYS A 121      23.271 -45.059 -24.690  1.00  0.780          N  
ATOM   2075  CA  LYS A 121      22.070 -45.530 -23.975  1.00  1.010          C  
ATOM   2076  C   LYS A 121      20.670 -45.585 -24.701  1.00  1.070          C  
ATOM   2077  O   LYS A 121      20.130 -46.692 -24.693  1.00  1.310          O  
ATOM   2078  CB  LYS A 121      22.006 -44.883 -22.581  1.00  1.320          C  
ATOM   2079  CG  LYS A 121      20.898 -45.438 -21.639  1.00  1.320          C  
ATOM   2080  CD  LYS A 121      20.948 -44.745 -20.260  1.00  1.320          C  
ATOM   2081  CE  LYS A 121      19.862 -45.264 -19.316  1.00  1.320          C  
ATOM   2082  NZ  LYS A 121      19.923 -44.598 -17.967  1.00  1.320          N  
ATOM   2083  H   LYS A 121      23.553 -44.070 -24.743  1.00  0.940          H  
ATOM   2084  HA  LYS A 121      22.269 -46.572 -23.727  1.00  1.210          H  
ATOM   2085 1HB  LYS A 121      22.952 -45.085 -22.083  1.00  1.590          H  
ATOM   2086 2HB  LYS A 121      21.931 -43.830 -22.633  1.00  1.590          H  
ATOM   2087 1HG  LYS A 121      19.911 -45.364 -22.072  1.00  1.590          H  
ATOM   2088 2HG  LYS A 121      21.101 -46.498 -21.484  1.00  1.590          H  
ATOM   2089 1HD  LYS A 121      21.926 -44.912 -19.804  1.00  1.590          H  
ATOM   2090 2HD  LYS A 121      20.811 -43.669 -20.395  1.00  1.590          H  
ATOM   2091 1HE  LYS A 121      18.884 -45.074 -19.760  1.00  1.590          H  
ATOM   2092 2HE  LYS A 121      19.987 -46.338 -19.184  1.00  1.590          H  
ATOM   2093 1HZ  LYS A 121      19.193 -44.966 -17.372  1.00  1.590          H  
ATOM   2094 2HZ  LYS A 121      20.821 -44.776 -17.538  1.00  1.590          H  
ATOM   2095 3HZ  LYS A 121      19.796 -43.601 -18.067  1.00  1.590          H  
ATOM   2096  N   ILE A 122      19.973 -44.563 -25.322  1.00  1.060          N  
ATOM   2097  CA  ILE A 122      20.026 -43.095 -25.603  1.00  1.010          C  
ATOM   2098  C   ILE A 122      20.834 -42.685 -26.834  1.00  1.260          C  
ATOM   2099  O   ILE A 122      21.942 -42.195 -26.724  1.00  1.990          O  
ATOM   2100  CB  ILE A 122      20.431 -42.206 -24.404  1.00  1.430          C  
ATOM   2101  CG1 ILE A 122      19.465 -42.424 -23.165  1.00  1.430          C  
ATOM   2102  CG2 ILE A 122      20.359 -40.704 -24.790  1.00  1.430          C  
ATOM   2103  CD1 ILE A 122      17.985 -42.082 -23.340  1.00  1.430          C  
ATOM   2104  H   ILE A 122      19.125 -44.952 -25.705  1.00  1.270          H  
ATOM   2105  HA  ILE A 122      19.006 -42.796 -25.830  1.00  1.210          H  
ATOM   2106  HB  ILE A 122      21.443 -42.407 -24.116  1.00  1.720          H  
ATOM   2107 1HG1 ILE A 122      19.493 -43.434 -22.906  1.00  1.720          H  
ATOM   2108 2HG1 ILE A 122      19.848 -41.831 -22.330  1.00  1.720          H  
ATOM   2109 1HG2 ILE A 122      20.647 -40.137 -23.924  1.00  1.720          H  
ATOM   2110 2HG2 ILE A 122      21.016 -40.449 -25.590  1.00  1.720          H  
ATOM   2111 3HG2 ILE A 122      19.357 -40.433 -25.081  1.00  1.720          H  
ATOM   2112 1HD1 ILE A 122      17.467 -42.297 -22.404  1.00  1.720          H  
ATOM   2113 2HD1 ILE A 122      17.855 -41.030 -23.569  1.00  1.720          H  
ATOM   2114 3HD1 ILE A 122      17.547 -42.683 -24.127  1.00  1.720          H  
ATOM   2115  N   GLY A 123      20.223 -42.802 -28.016  1.00  1.230          N  
ATOM   2116  CA  GLY A 123      20.893 -42.401 -29.254  1.00  1.560          C  
ATOM   2117  C   GLY A 123      20.799 -40.905 -29.621  1.00  1.450          C  
ATOM   2118  O   GLY A 123      21.693 -40.363 -30.272  1.00  1.770          O  
ATOM   2119  H   GLY A 123      19.305 -43.219 -28.055  1.00  1.480          H  
ATOM   2120 1HA  GLY A 123      21.934 -42.694 -29.191  1.00  1.870          H  
ATOM   2121 2HA  GLY A 123      20.475 -42.987 -30.074  1.00  1.870          H  
ATOM   2122  N   LYS A 124      19.728 -40.225 -29.186  1.00  1.300          N  
ATOM   2123  CA  LYS A 124      19.437 -38.831 -29.584  1.00  1.290          C  
ATOM   2124  C   LYS A 124      20.578 -37.845 -29.332  1.00  1.140          C  
ATOM   2125  O   LYS A 124      20.851 -36.956 -30.160  1.00  1.420          O  
ATOM   2126  CB  LYS A 124      18.170 -38.334 -28.885  1.00  1.810          C  
ATOM   2127  CG  LYS A 124      17.709 -36.940 -29.333  1.00  1.810          C  
ATOM   2128  CD  LYS A 124      16.394 -36.541 -28.662  1.00  1.810          C  
ATOM   2129  CE  LYS A 124      15.918 -35.164 -29.124  1.00  1.810          C  
ATOM   2130  NZ  LYS A 124      14.635 -34.772 -28.468  1.00  1.810          N  
ATOM   2131  H   LYS A 124      19.052 -40.713 -28.618  1.00  1.560          H  
ATOM   2132  HA  LYS A 124      19.244 -38.830 -30.657  1.00  1.550          H  
ATOM   2133 1HB  LYS A 124      17.355 -39.034 -29.071  1.00  2.170          H  
ATOM   2134 2HB  LYS A 124      18.337 -38.301 -27.807  1.00  2.170          H  
ATOM   2135 1HG  LYS A 124      18.469 -36.204 -29.086  1.00  2.170          H  
ATOM   2136 2HG  LYS A 124      17.574 -36.937 -30.414  1.00  2.170          H  
ATOM   2137 1HD  LYS A 124      15.627 -37.280 -28.898  1.00  2.170          H  
ATOM   2138 2HD  LYS A 124      16.535 -36.519 -27.583  1.00  2.170          H  
ATOM   2139 1HE  LYS A 124      16.674 -34.424 -28.888  1.00  2.170          H  
ATOM   2140 2HE  LYS A 124      15.769 -35.183 -30.203  1.00  2.170          H  
ATOM   2141 1HZ  LYS A 124      14.351 -33.860 -28.799  1.00  2.170          H  
ATOM   2142 2HZ  LYS A 124      13.917 -35.448 -28.693  1.00  2.170          H  
ATOM   2143 3HZ  LYS A 124      14.763 -34.739 -27.466  1.00  2.170          H  
ATOM   2144  N   ASN A 125      21.276 -38.032 -28.222  1.00  1.230          N  
ATOM   2145  CA  ASN A 125      22.340 -37.148 -27.801  1.00  1.550          C  
ATOM   2146  C   ASN A 125      23.417 -36.994 -28.839  1.00  1.300          C  
ATOM   2147  O   ASN A 125      24.110 -35.980 -28.885  1.00  1.440          O  
ATOM   2148  CB  ASN A 125      22.997 -37.702 -26.597  1.00  2.040          C  
ATOM   2149  CG  ASN A 125      22.212 -37.660 -25.441  1.00  2.040          C  
ATOM   2150  OD1 ASN A 125      21.193 -36.961 -25.283  1.00  2.040          O  
ATOM   2151  ND2 ASN A 125      22.650 -38.431 -24.540  1.00  2.040          N  
ATOM   2152  H   ASN A 125      21.006 -38.788 -27.605  1.00  1.480          H  
ATOM   2153  HA  ASN A 125      21.929 -36.169 -27.594  1.00  1.860          H  
ATOM   2154 1HB  ASN A 125      23.267 -38.743 -26.794  1.00  2.450          H  
ATOM   2155 2HB  ASN A 125      23.904 -37.155 -26.406  1.00  2.450          H  
ATOM   2156 1HD2 ASN A 125      22.177 -38.483 -23.671  1.00  2.450          H  
ATOM   2157 2HD2 ASN A 125      23.465 -38.991 -24.698  1.00  2.450          H  
ATOM   2158  N   PHE A 126      23.568 -37.988 -29.698  1.00  1.090          N  
ATOM   2159  CA  PHE A 126      24.611 -37.979 -30.691  1.00  1.120          C  
ATOM   2160  C   PHE A 126      24.566 -36.680 -31.489  1.00  0.870          C  
ATOM   2161  O   PHE A 126      25.600 -36.031 -31.688  1.00  0.840          O  
ATOM   2162  CB  PHE A 126      24.414 -39.186 -31.602  1.00  1.560          C  
ATOM   2163  CG  PHE A 126      25.455 -39.422 -32.630  1.00  1.560          C  
ATOM   2164  CD1 PHE A 126      26.638 -40.012 -32.256  1.00  1.560          C  
ATOM   2165  CD2 PHE A 126      25.255 -39.116 -33.960  1.00  1.560          C  
ATOM   2166  CE1 PHE A 126      27.604 -40.296 -33.168  1.00  1.560          C  
ATOM   2167  CE2 PHE A 126      26.228 -39.400 -34.886  1.00  1.560          C  
ATOM   2168  CZ  PHE A 126      27.408 -39.998 -34.478  1.00  1.560          C  
ATOM   2169  H   PHE A 126      22.923 -38.784 -29.679  1.00  1.310          H  
ATOM   2170  HA  PHE A 126      25.577 -38.056 -30.187  1.00  1.340          H  
ATOM   2171 1HB  PHE A 126      24.330 -40.075 -30.990  1.00  1.870          H  
ATOM   2172 2HB  PHE A 126      23.456 -39.080 -32.111  1.00  1.870          H  
ATOM   2173  HD1 PHE A 126      26.789 -40.258 -31.214  1.00  1.870          H  
ATOM   2174  HD2 PHE A 126      24.319 -38.658 -34.270  1.00  1.870          H  
ATOM   2175  HE1 PHE A 126      28.525 -40.759 -32.854  1.00  1.870          H  
ATOM   2176  HE2 PHE A 126      26.063 -39.165 -35.934  1.00  1.870          H  
ATOM   2177  HZ  PHE A 126      28.184 -40.236 -35.188  1.00  1.870          H  
ATOM   2178  N   THR A 127      23.368 -36.273 -31.937  1.00  0.760          N  
ATOM   2179  CA  THR A 127      23.283 -35.092 -32.775  1.00  0.660          C  
ATOM   2180  C   THR A 127      23.117 -33.825 -31.949  1.00  0.560          C  
ATOM   2181  O   THR A 127      23.526 -32.737 -32.387  1.00  0.580          O  
ATOM   2182  CB  THR A 127      22.137 -35.218 -33.794  1.00  0.960          C  
ATOM   2183  OG1 THR A 127      20.889 -35.337 -33.103  1.00  0.960          O  
ATOM   2184  CG2 THR A 127      22.362 -36.460 -34.655  1.00  0.960          C  
ATOM   2185  H   THR A 127      22.518 -36.770 -31.665  1.00  0.910          H  
ATOM   2186  HA  THR A 127      24.209 -35.010 -33.336  1.00  0.790          H  
ATOM   2187  HB  THR A 127      22.114 -34.329 -34.425  1.00  1.160          H  
ATOM   2188  HG1 THR A 127      20.164 -35.233 -33.730  1.00  1.160          H  
ATOM   2189 1HG2 THR A 127      21.554 -36.550 -35.379  1.00  1.160          H  
ATOM   2190 2HG2 THR A 127      23.313 -36.369 -35.178  1.00  1.160          H  
ATOM   2191 3HG2 THR A 127      22.378 -37.341 -34.021  1.00  1.160          H  
ATOM   2192  N   ILE A 128      22.633 -33.954 -30.708  1.00  0.540          N  
ATOM   2193  CA  ILE A 128      22.508 -32.752 -29.879  1.00  0.510          C  
ATOM   2194  C   ILE A 128      23.916 -32.230 -29.583  1.00  0.490          C  
ATOM   2195  O   ILE A 128      24.209 -31.026 -29.714  1.00  0.490          O  
ATOM   2196  CB  ILE A 128      21.838 -33.037 -28.501  1.00  0.730          C  
ATOM   2197  CG1 ILE A 128      20.350 -33.445 -28.681  1.00  0.730          C  
ATOM   2198  CG2 ILE A 128      21.956 -31.767 -27.586  1.00  0.730          C  
ATOM   2199  CD1 ILE A 128      19.694 -34.020 -27.403  1.00  0.730          C  
ATOM   2200  H   ILE A 128      22.276 -34.873 -30.418  1.00  0.650          H  
ATOM   2201  HA  ILE A 128      21.947 -31.997 -30.418  1.00  0.610          H  
ATOM   2202  HB  ILE A 128      22.347 -33.862 -28.016  1.00  0.870          H  
ATOM   2203 1HG1 ILE A 128      19.782 -32.577 -29.005  1.00  0.870          H  
ATOM   2204 2HG1 ILE A 128      20.293 -34.208 -29.462  1.00  0.870          H  
ATOM   2205 1HG2 ILE A 128      21.510 -31.955 -26.620  1.00  0.870          H  
ATOM   2206 2HG2 ILE A 128      22.998 -31.498 -27.424  1.00  0.870          H  
ATOM   2207 3HG2 ILE A 128      21.443 -30.930 -28.060  1.00  0.870          H  
ATOM   2208 1HD1 ILE A 128      18.670 -34.284 -27.614  1.00  0.870          H  
ATOM   2209 2HD1 ILE A 128      20.220 -34.903 -27.068  1.00  0.870          H  
ATOM   2210 3HD1 ILE A 128      19.705 -33.286 -26.608  1.00  0.870          H  
ATOM   2211  N   LEU A 129      24.760 -33.156 -29.143  1.00  0.540          N  
ATOM   2212  CA  LEU A 129      26.118 -32.875 -28.749  1.00  0.610          C  
ATOM   2213  C   LEU A 129      26.982 -32.531 -29.949  1.00  0.640          C  
ATOM   2214  O   LEU A 129      27.773 -31.584 -29.884  1.00  0.710          O  
ATOM   2215  CB  LEU A 129      26.646 -34.117 -28.052  1.00  0.830          C  
ATOM   2216  CG  LEU A 129      25.956 -34.495 -26.733  1.00  0.830          C  
ATOM   2217  CD1 LEU A 129      26.444 -35.841 -26.333  1.00  0.830          C  
ATOM   2218  CD2 LEU A 129      26.236 -33.501 -25.659  1.00  0.830          C  
ATOM   2219  H   LEU A 129      24.429 -34.122 -29.067  1.00  0.650          H  
ATOM   2220  HA  LEU A 129      26.120 -32.020 -28.080  1.00  0.730          H  
ATOM   2221 1HB  LEU A 129      26.491 -34.956 -28.722  1.00  0.990          H  
ATOM   2222 2HB  LEU A 129      27.711 -34.000 -27.868  1.00  0.990          H  
ATOM   2223  HG  LEU A 129      24.879 -34.556 -26.893  1.00  0.990          H  
ATOM   2224 1HD1 LEU A 129      25.951 -36.143 -25.436  1.00  0.990          H  
ATOM   2225 2HD1 LEU A 129      26.218 -36.549 -27.125  1.00  0.990          H  
ATOM   2226 3HD1 LEU A 129      27.493 -35.829 -26.162  1.00  0.990          H  
ATOM   2227 1HD2 LEU A 129      25.738 -33.810 -24.742  1.00  0.990          H  
ATOM   2228 2HD2 LEU A 129      27.300 -33.463 -25.497  1.00  0.990          H  
ATOM   2229 3HD2 LEU A 129      25.872 -32.524 -25.940  1.00  0.990          H  
ATOM   2230  N   SER A 130      26.799 -33.244 -31.070  1.00  0.630          N  
ATOM   2231  CA  SER A 130      27.576 -32.949 -32.252  1.00  0.690          C  
ATOM   2232  C   SER A 130      27.302 -31.533 -32.707  1.00  0.660          C  
ATOM   2233  O   SER A 130      28.237 -30.779 -32.938  1.00  0.750          O  
ATOM   2234  CB  SER A 130      27.270 -33.919 -33.371  1.00  0.940          C  
ATOM   2235  OG  SER A 130      28.057 -33.640 -34.487  1.00  0.940          O  
ATOM   2236  H   SER A 130      26.177 -34.054 -31.108  1.00  0.760          H  
ATOM   2237  HA  SER A 130      28.632 -33.033 -32.003  1.00  0.830          H  
ATOM   2238 1HB  SER A 130      27.443 -34.938 -33.042  1.00  1.130          H  
ATOM   2239 2HB  SER A 130      26.222 -33.839 -33.637  1.00  1.130          H  
ATOM   2240  HG  SER A 130      27.895 -34.342 -35.104  1.00  1.130          H  
ATOM   2241  N   THR A 131      26.037 -31.103 -32.731  1.00  0.560          N  
ATOM   2242  CA  THR A 131      25.731 -29.753 -33.193  1.00  0.560          C  
ATOM   2243  C   THR A 131      26.507 -28.701 -32.421  1.00  0.560          C  
ATOM   2244  O   THR A 131      27.093 -27.787 -33.020  1.00  0.630          O  
ATOM   2245  CB  THR A 131      24.223 -29.445 -33.070  1.00  0.780          C  
ATOM   2246  OG1 THR A 131      23.466 -30.387 -33.854  1.00  0.780          O  
ATOM   2247  CG2 THR A 131      23.950 -28.026 -33.604  1.00  0.780          C  
ATOM   2248  H   THR A 131      25.266 -31.732 -32.500  1.00  0.670          H  
ATOM   2249  HA  THR A 131      26.033 -29.660 -34.224  1.00  0.670          H  
ATOM   2250  HB  THR A 131      23.913 -29.517 -32.025  1.00  0.940          H  
ATOM   2251  HG1 THR A 131      23.442 -31.255 -33.388  1.00  0.940          H  
ATOM   2252 1HG2 THR A 131      22.885 -27.817 -33.526  1.00  0.940          H  
ATOM   2253 2HG2 THR A 131      24.499 -27.286 -33.025  1.00  0.940          H  
ATOM   2254 3HG2 THR A 131      24.255 -27.966 -34.645  1.00  0.940          H  
ATOM   2255  N   HIS A 132      26.547 -28.821 -31.095  1.00  0.510          N  
ATOM   2256  CA  HIS A 132      27.257 -27.819 -30.313  1.00  0.540          C  
ATOM   2257  C   HIS A 132      28.757 -27.824 -30.614  1.00  0.600          C  
ATOM   2258  O   HIS A 132      29.378 -26.757 -30.740  1.00  0.630          O  
ATOM   2259  CB  HIS A 132      27.032 -28.067 -28.817  1.00  0.740          C  
ATOM   2260  CG  HIS A 132      25.645 -27.721 -28.352  1.00  0.740          C  
ATOM   2261  ND1 HIS A 132      24.559 -28.568 -28.510  1.00  0.740          N  
ATOM   2262  CD2 HIS A 132      25.174 -26.616 -27.730  1.00  0.740          C  
ATOM   2263  CE1 HIS A 132      23.485 -27.991 -28.003  1.00  0.740          C  
ATOM   2264  NE2 HIS A 132      23.831 -26.805 -27.524  1.00  0.740          N  
ATOM   2265  H   HIS A 132      26.022 -29.578 -30.644  1.00  0.610          H  
ATOM   2266  HA  HIS A 132      26.873 -26.830 -30.555  1.00  0.650          H  
ATOM   2267 1HB  HIS A 132      27.217 -29.123 -28.593  1.00  0.890          H  
ATOM   2268 2HB  HIS A 132      27.749 -27.481 -28.237  1.00  0.890          H  
ATOM   2269  HD1 HIS A 132      24.520 -29.463 -29.007  1.00  0.890          H  
ATOM   2270  HD2 HIS A 132      25.649 -25.699 -27.400  1.00  0.890          H  
ATOM   2271  HE1 HIS A 132      22.524 -28.502 -28.032  1.00  0.890          H  
ATOM   2272  N   PHE A 133      29.333 -29.016 -30.752  1.00  0.660          N  
ATOM   2273  CA  PHE A 133      30.754 -29.120 -31.027  1.00  0.720          C  
ATOM   2274  C   PHE A 133      31.174 -28.834 -32.460  1.00  0.780          C  
ATOM   2275  O   PHE A 133      32.288 -28.351 -32.682  1.00  0.840          O  
ATOM   2276  CB  PHE A 133      31.268 -30.422 -30.482  1.00  0.980          C  
ATOM   2277  CG  PHE A 133      31.406 -30.230 -29.031  1.00  0.980          C  
ATOM   2278  CD1 PHE A 133      30.461 -30.669 -28.139  1.00  0.980          C  
ATOM   2279  CD2 PHE A 133      32.475 -29.510 -28.559  1.00  0.980          C  
ATOM   2280  CE1 PHE A 133      30.592 -30.393 -26.813  1.00  0.980          C  
ATOM   2281  CE2 PHE A 133      32.598 -29.236 -27.243  1.00  0.980          C  
ATOM   2282  CZ  PHE A 133      31.663 -29.673 -26.368  1.00  0.980          C  
ATOM   2283  H   PHE A 133      28.774 -29.866 -30.597  1.00  0.790          H  
ATOM   2284  HA  PHE A 133      31.230 -28.354 -30.422  1.00  0.860          H  
ATOM   2285 1HB  PHE A 133      30.556 -31.231 -30.678  1.00  1.180          H  
ATOM   2286 2HB  PHE A 133      32.203 -30.659 -30.911  1.00  1.180          H  
ATOM   2287  HD1 PHE A 133      29.603 -31.225 -28.488  1.00  1.180          H  
ATOM   2288  HD2 PHE A 133      33.227 -29.142 -29.265  1.00  1.180          H  
ATOM   2289  HE1 PHE A 133      29.840 -30.738 -26.117  1.00  1.180          H  
ATOM   2290  HE2 PHE A 133      33.440 -28.657 -26.879  1.00  1.180          H  
ATOM   2291  HZ  PHE A 133      31.772 -29.435 -25.319  1.00  1.180          H  
ATOM   2292  N   VAL A 134      30.304 -29.097 -33.427  1.00  0.800          N  
ATOM   2293  CA  VAL A 134      30.607 -28.787 -34.809  1.00  0.930          C  
ATOM   2294  C   VAL A 134      30.745 -27.284 -34.912  1.00  0.870          C  
ATOM   2295  O   VAL A 134      31.691 -26.788 -35.529  1.00  0.930          O  
ATOM   2296  CB  VAL A 134      29.549 -29.339 -35.798  1.00  1.250          C  
ATOM   2297  CG1 VAL A 134      29.805 -28.793 -37.181  1.00  1.250          C  
ATOM   2298  CG2 VAL A 134      29.653 -30.871 -35.882  1.00  1.250          C  
ATOM   2299  H   VAL A 134      29.428 -29.546 -33.183  1.00  0.960          H  
ATOM   2300  HA  VAL A 134      31.556 -29.225 -35.066  1.00  1.120          H  
ATOM   2301  HB  VAL A 134      28.550 -29.044 -35.467  1.00  1.500          H  
ATOM   2302 1HG1 VAL A 134      29.078 -29.194 -37.875  1.00  1.500          H  
ATOM   2303 2HG1 VAL A 134      29.739 -27.709 -37.188  1.00  1.500          H  
ATOM   2304 3HG1 VAL A 134      30.792 -29.092 -37.492  1.00  1.500          H  
ATOM   2305 1HG2 VAL A 134      28.916 -31.245 -36.581  1.00  1.500          H  
ATOM   2306 2HG2 VAL A 134      30.638 -31.146 -36.224  1.00  1.500          H  
ATOM   2307 3HG2 VAL A 134      29.483 -31.313 -34.914  1.00  1.500          H  
ATOM   2308  N   VAL A 135      29.825 -26.545 -34.286  1.00  0.800          N  
ATOM   2309  CA  VAL A 135      29.939 -25.103 -34.335  1.00  0.830          C  
ATOM   2310  C   VAL A 135      31.210 -24.652 -33.614  1.00  0.710          C  
ATOM   2311  O   VAL A 135      31.956 -23.840 -34.158  1.00  0.750          O  
ATOM   2312  CB  VAL A 135      28.712 -24.410 -33.730  1.00  1.150          C  
ATOM   2313  CG1 VAL A 135      28.962 -22.880 -33.659  1.00  1.150          C  
ATOM   2314  CG2 VAL A 135      27.487 -24.737 -34.572  1.00  1.150          C  
ATOM   2315  H   VAL A 135      29.042 -27.000 -33.799  1.00  0.960          H  
ATOM   2316  HA  VAL A 135      30.007 -24.804 -35.379  1.00  1.000          H  
ATOM   2317  HB  VAL A 135      28.556 -24.771 -32.703  1.00  1.380          H  
ATOM   2318 1HG1 VAL A 135      28.092 -22.396 -33.221  1.00  1.380          H  
ATOM   2319 2HG1 VAL A 135      29.828 -22.669 -33.048  1.00  1.380          H  
ATOM   2320 3HG1 VAL A 135      29.129 -22.492 -34.663  1.00  1.380          H  
ATOM   2321 1HG2 VAL A 135      26.611 -24.255 -34.142  1.00  1.380          H  
ATOM   2322 2HG2 VAL A 135      27.640 -24.379 -35.588  1.00  1.380          H  
ATOM   2323 3HG2 VAL A 135      27.332 -25.813 -34.589  1.00  1.380          H  
ATOM   2324  N   ALA A 136      31.500 -25.187 -32.415  1.00  0.610          N  
ATOM   2325  CA  ALA A 136      32.709 -24.754 -31.715  1.00  0.540          C  
ATOM   2326  C   ALA A 136      33.957 -24.952 -32.575  1.00  0.520          C  
ATOM   2327  O   ALA A 136      34.817 -24.063 -32.652  1.00  0.490          O  
ATOM   2328  CB  ALA A 136      32.875 -25.549 -30.422  1.00  0.780          C  
ATOM   2329  H   ALA A 136      30.846 -25.835 -31.961  1.00  0.730          H  
ATOM   2330  HA  ALA A 136      32.611 -23.694 -31.492  1.00  0.650          H  
ATOM   2331 1HB  ALA A 136      33.767 -25.205 -29.897  1.00  0.940          H  
ATOM   2332 2HB  ALA A 136      32.012 -25.425 -29.785  1.00  0.940          H  
ATOM   2333 3HB  ALA A 136      32.983 -26.603 -30.661  1.00  0.940          H  
ATOM   2334  N   SER A 137      34.033 -26.087 -33.272  1.00  0.610          N  
ATOM   2335  CA  SER A 137      35.164 -26.354 -34.137  1.00  0.710          C  
ATOM   2336  C   SER A 137      35.215 -25.345 -35.281  1.00  0.740          C  
ATOM   2337  O   SER A 137      36.277 -24.775 -35.558  1.00  0.740          O  
ATOM   2338  CB  SER A 137      35.126 -27.764 -34.653  1.00  0.950          C  
ATOM   2339  OG  SER A 137      36.245 -28.017 -35.456  1.00  0.950          O  
ATOM   2340  H   SER A 137      33.312 -26.806 -33.158  1.00  0.730          H  
ATOM   2341  HA  SER A 137      36.074 -26.242 -33.547  1.00  0.850          H  
ATOM   2342 1HB  SER A 137      35.103 -28.461 -33.815  1.00  1.140          H  
ATOM   2343 2HB  SER A 137      34.212 -27.907 -35.221  1.00  1.140          H  
ATOM   2344  HG  SER A 137      36.255 -28.964 -35.617  1.00  1.140          H  
ATOM   2345  N   ASN A 138      34.060 -25.059 -35.910  1.00  0.830          N  
ATOM   2346  CA  ASN A 138      34.014 -24.095 -37.010  1.00  0.910          C  
ATOM   2347  C   ASN A 138      34.494 -22.711 -36.586  1.00  0.800          C  
ATOM   2348  O   ASN A 138      35.142 -22.010 -37.376  1.00  0.830          O  
ATOM   2349  CB  ASN A 138      32.611 -23.998 -37.583  1.00  1.240          C  
ATOM   2350  CG  ASN A 138      32.252 -25.180 -38.432  1.00  1.240          C  
ATOM   2351  OD1 ASN A 138      33.155 -25.879 -38.912  1.00  1.240          O  
ATOM   2352  ND2 ASN A 138      30.984 -25.413 -38.638  1.00  1.240          N  
ATOM   2353  H   ASN A 138      33.208 -25.573 -35.654  1.00  1.000          H  
ATOM   2354  HA  ASN A 138      34.687 -24.440 -37.792  1.00  1.090          H  
ATOM   2355 1HB  ASN A 138      31.896 -23.920 -36.767  1.00  1.490          H  
ATOM   2356 2HB  ASN A 138      32.526 -23.093 -38.180  1.00  1.490          H  
ATOM   2357 1HD2 ASN A 138      30.704 -26.184 -39.216  1.00  1.490          H  
ATOM   2358 2HD2 ASN A 138      30.291 -24.821 -38.232  1.00  1.490          H  
ATOM   2359  N   VAL A 139      34.205 -22.326 -35.345  1.00  0.710          N  
ATOM   2360  CA  VAL A 139      34.652 -21.032 -34.861  1.00  0.670          C  
ATOM   2361  C   VAL A 139      36.177 -21.030 -34.822  1.00  0.510          C  
ATOM   2362  O   VAL A 139      36.822 -20.104 -35.322  1.00  0.500          O  
ATOM   2363  CB  VAL A 139      34.076 -20.739 -33.467  1.00  0.950          C  
ATOM   2364  CG1 VAL A 139      34.686 -19.486 -32.903  1.00  0.950          C  
ATOM   2365  CG2 VAL A 139      32.574 -20.579 -33.560  1.00  0.950          C  
ATOM   2366  H   VAL A 139      33.621 -22.946 -34.770  1.00  0.850          H  
ATOM   2367  HA  VAL A 139      34.312 -20.262 -35.553  1.00  0.800          H  
ATOM   2368  HB  VAL A 139      34.316 -21.565 -32.798  1.00  1.140          H  
ATOM   2369 1HG1 VAL A 139      34.266 -19.313 -31.939  1.00  1.140          H  
ATOM   2370 2HG1 VAL A 139      35.764 -19.584 -32.811  1.00  1.140          H  
ATOM   2371 3HG1 VAL A 139      34.453 -18.650 -33.551  1.00  1.140          H  
ATOM   2372 1HG2 VAL A 139      32.182 -20.390 -32.576  1.00  1.140          H  
ATOM   2373 2HG2 VAL A 139      32.347 -19.747 -34.220  1.00  1.140          H  
ATOM   2374 3HG2 VAL A 139      32.131 -21.473 -33.954  1.00  1.140          H  
ATOM   2375  N   PHE A 140      36.754 -22.091 -34.262  1.00  0.420          N  
ATOM   2376  CA  PHE A 140      38.201 -22.223 -34.191  1.00  0.360          C  
ATOM   2377  C   PHE A 140      38.781 -22.169 -35.619  1.00  0.420          C  
ATOM   2378  O   PHE A 140      39.797 -21.511 -35.870  1.00  0.440          O  
ATOM   2379  CB  PHE A 140      38.601 -23.499 -33.462  1.00  0.530          C  
ATOM   2380  CG  PHE A 140      40.060 -23.580 -33.179  1.00  0.530          C  
ATOM   2381  CD1 PHE A 140      40.578 -22.885 -32.092  1.00  0.530          C  
ATOM   2382  CD2 PHE A 140      40.915 -24.317 -33.952  1.00  0.530          C  
ATOM   2383  CE1 PHE A 140      41.911 -22.931 -31.795  1.00  0.530          C  
ATOM   2384  CE2 PHE A 140      42.246 -24.359 -33.647  1.00  0.530          C  
ATOM   2385  CZ  PHE A 140      42.743 -23.668 -32.573  1.00  0.530          C  
ATOM   2386  H   PHE A 140      36.152 -22.810 -33.837  1.00  0.500          H  
ATOM   2387  HA  PHE A 140      38.594 -21.382 -33.627  1.00  0.430          H  
ATOM   2388 1HB  PHE A 140      38.059 -23.554 -32.509  1.00  0.630          H  
ATOM   2389 2HB  PHE A 140      38.312 -24.367 -34.050  1.00  0.630          H  
ATOM   2390  HD1 PHE A 140      39.899 -22.292 -31.456  1.00  0.630          H  
ATOM   2391  HD2 PHE A 140      40.530 -24.868 -34.805  1.00  0.630          H  
ATOM   2392  HE1 PHE A 140      42.298 -22.383 -30.935  1.00  0.630          H  
ATOM   2393  HE2 PHE A 140      42.914 -24.949 -34.245  1.00  0.630          H  
ATOM   2394  HZ  PHE A 140      43.798 -23.720 -32.337  1.00  0.630          H  
ATOM   2395  N   GLY A 141      38.130 -22.869 -36.559  1.00  0.570          N  
ATOM   2396  CA  GLY A 141      38.560 -22.890 -37.956  1.00  0.740          C  
ATOM   2397  C   GLY A 141      38.663 -21.474 -38.546  1.00  0.750          C  
ATOM   2398  O   GLY A 141      39.559 -21.198 -39.355  1.00  0.830          O  
ATOM   2399  H   GLY A 141      37.315 -23.421 -36.278  1.00  0.680          H  
ATOM   2400 1HA  GLY A 141      39.515 -23.392 -38.036  1.00  0.890          H  
ATOM   2401 2HA  GLY A 141      37.834 -23.469 -38.530  1.00  0.890          H  
ATOM   2402  N   PHE A 142      37.753 -20.573 -38.152  1.00  0.790          N  
ATOM   2403  CA  PHE A 142      37.797 -19.182 -38.603  1.00  0.950          C  
ATOM   2404  C   PHE A 142      39.121 -18.566 -38.166  1.00  0.920          C  
ATOM   2405  O   PHE A 142      39.859 -17.981 -38.967  1.00  1.040          O  
ATOM   2406  CB  PHE A 142      36.638 -18.363 -38.032  1.00  1.270          C  
ATOM   2407  CG  PHE A 142      36.657 -16.916 -38.415  1.00  1.270          C  
ATOM   2408  CD1 PHE A 142      36.155 -16.496 -39.636  1.00  1.270          C  
ATOM   2409  CD2 PHE A 142      37.183 -15.969 -37.552  1.00  1.270          C  
ATOM   2410  CE1 PHE A 142      36.174 -15.163 -39.980  1.00  1.270          C  
ATOM   2411  CE2 PHE A 142      37.201 -14.647 -37.894  1.00  1.270          C  
ATOM   2412  CZ  PHE A 142      36.696 -14.239 -39.109  1.00  1.270          C  
ATOM   2413  H   PHE A 142      36.996 -20.887 -37.532  1.00  0.950          H  
ATOM   2414  HA  PHE A 142      37.746 -19.163 -39.690  1.00  1.140          H  
ATOM   2415 1HB  PHE A 142      35.694 -18.799 -38.353  1.00  1.520          H  
ATOM   2416 2HB  PHE A 142      36.657 -18.407 -36.956  1.00  1.520          H  
ATOM   2417  HD1 PHE A 142      35.740 -17.231 -40.328  1.00  1.520          H  
ATOM   2418  HD2 PHE A 142      37.586 -16.285 -36.589  1.00  1.520          H  
ATOM   2419  HE1 PHE A 142      35.777 -14.841 -40.944  1.00  1.520          H  
ATOM   2420  HE2 PHE A 142      37.621 -13.917 -37.210  1.00  1.520          H  
ATOM   2421  HZ  PHE A 142      36.717 -13.185 -39.381  1.00  1.520          H  
ATOM   2422  N   LEU A 143      39.447 -18.749 -36.882  1.00  0.810          N  
ATOM   2423  CA  LEU A 143      40.660 -18.160 -36.316  1.00  0.860          C  
ATOM   2424  C   LEU A 143      41.887 -18.676 -37.087  1.00  0.890          C  
ATOM   2425  O   LEU A 143      42.849 -17.925 -37.314  1.00  1.040          O  
ATOM   2426  CB  LEU A 143      40.803 -18.568 -34.840  1.00  1.180          C  
ATOM   2427  CG  LEU A 143      39.696 -18.082 -33.862  1.00  1.180          C  
ATOM   2428  CD1 LEU A 143      39.934 -18.728 -32.514  1.00  1.180          C  
ATOM   2429  CD2 LEU A 143      39.679 -16.573 -33.739  1.00  1.180          C  
ATOM   2430  H   LEU A 143      38.774 -19.256 -36.291  1.00  0.970          H  
ATOM   2431  HA  LEU A 143      40.616 -17.080 -36.422  1.00  1.030          H  
ATOM   2432 1HB  LEU A 143      40.855 -19.650 -34.778  1.00  1.420          H  
ATOM   2433 2HB  LEU A 143      41.751 -18.171 -34.476  1.00  1.420          H  
ATOM   2434  HG  LEU A 143      38.725 -18.426 -34.229  1.00  1.420          H  
ATOM   2435 1HD1 LEU A 143      39.153 -18.433 -31.850  1.00  1.420          H  
ATOM   2436 2HD1 LEU A 143      39.927 -19.808 -32.615  1.00  1.420          H  
ATOM   2437 3HD1 LEU A 143      40.896 -18.412 -32.114  1.00  1.420          H  
ATOM   2438 1HD2 LEU A 143      38.905 -16.283 -33.050  1.00  1.420          H  
ATOM   2439 2HD2 LEU A 143      40.638 -16.232 -33.357  1.00  1.420          H  
ATOM   2440 3HD2 LEU A 143      39.481 -16.117 -34.705  1.00  1.420          H  
ATOM   2441  N   ILE A 144      41.836 -19.952 -37.507  1.00  0.790          N  
ATOM   2442  CA  ILE A 144      42.934 -20.537 -38.279  1.00  0.880          C  
ATOM   2443  C   ILE A 144      43.101 -19.830 -39.611  1.00  0.930          C  
ATOM   2444  O   ILE A 144      44.220 -19.472 -39.974  1.00  1.060          O  
ATOM   2445  CB  ILE A 144      42.741 -22.052 -38.580  1.00  1.200          C  
ATOM   2446  CG1 ILE A 144      42.852 -22.845 -37.307  1.00  1.200          C  
ATOM   2447  CG2 ILE A 144      43.792 -22.531 -39.611  1.00  1.200          C  
ATOM   2448  CD1 ILE A 144      42.431 -24.310 -37.381  1.00  1.200          C  
ATOM   2449  H   ILE A 144      41.024 -20.511 -37.216  1.00  0.950          H  
ATOM   2450  HA  ILE A 144      43.852 -20.414 -37.715  1.00  1.060          H  
ATOM   2451  HB  ILE A 144      41.755 -22.217 -38.984  1.00  1.440          H  
ATOM   2452 1HG1 ILE A 144      43.863 -22.807 -37.033  1.00  1.440          H  
ATOM   2453 2HG1 ILE A 144      42.255 -22.354 -36.533  1.00  1.440          H  
ATOM   2454 1HG2 ILE A 144      43.641 -23.568 -39.821  1.00  1.440          H  
ATOM   2455 2HG2 ILE A 144      43.703 -21.986 -40.546  1.00  1.440          H  
ATOM   2456 3HG2 ILE A 144      44.794 -22.382 -39.207  1.00  1.440          H  
ATOM   2457 1HD1 ILE A 144      42.583 -24.764 -36.430  1.00  1.440          H  
ATOM   2458 2HD1 ILE A 144      41.395 -24.393 -37.646  1.00  1.440          H  
ATOM   2459 3HD1 ILE A 144      43.016 -24.840 -38.100  1.00  1.440          H  
ATOM   2460  N   SER A 145      42.007 -19.623 -40.342  1.00  0.930          N  
ATOM   2461  CA  SER A 145      42.074 -18.948 -41.635  1.00  1.060          C  
ATOM   2462  C   SER A 145      42.606 -17.518 -41.546  1.00  1.100          C  
ATOM   2463  O   SER A 145      43.336 -17.066 -42.432  1.00  1.290          O  
ATOM   2464  CB  SER A 145      40.704 -18.911 -42.292  1.00  1.430          C  
ATOM   2465  OG  SER A 145      40.267 -20.195 -42.653  1.00  1.430          O  
ATOM   2466  H   SER A 145      41.109 -19.997 -40.005  1.00  1.120          H  
ATOM   2467  HA  SER A 145      42.746 -19.520 -42.274  1.00  1.270          H  
ATOM   2468 1HB  SER A 145      39.988 -18.464 -41.596  1.00  1.720          H  
ATOM   2469 2HB  SER A 145      40.741 -18.273 -43.172  1.00  1.720          H  
ATOM   2470  HG  SER A 145      39.408 -20.075 -43.065  1.00  1.720          H  
ATOM   2471  N   ILE A 146      42.240 -16.814 -40.476  1.00  1.040          N  
ATOM   2472  CA  ILE A 146      42.635 -15.420 -40.294  1.00  1.140          C  
ATOM   2473  C   ILE A 146      44.090 -15.184 -39.840  1.00  1.220          C  
ATOM   2474  O   ILE A 146      44.737 -14.279 -40.376  1.00  1.360          O  
ATOM   2475  CB  ILE A 146      41.680 -14.692 -39.314  1.00  1.560          C  
ATOM   2476  CG1 ILE A 146      40.199 -14.684 -39.839  1.00  1.560          C  
ATOM   2477  CG2 ILE A 146      42.158 -13.228 -39.062  1.00  1.560          C  
ATOM   2478  CD1 ILE A 146      39.932 -14.056 -41.195  1.00  1.560          C  
ATOM   2479  H   ILE A 146      41.603 -17.267 -39.814  1.00  1.250          H  
ATOM   2480  HA  ILE A 146      42.546 -14.934 -41.254  1.00  1.370          H  
ATOM   2481  HB  ILE A 146      41.667 -15.242 -38.379  1.00  1.870          H  
ATOM   2482 1HG1 ILE A 146      39.842 -15.706 -39.877  1.00  1.870          H  
ATOM   2483 2HG1 ILE A 146      39.616 -14.145 -39.112  1.00  1.870          H  
ATOM   2484 1HG2 ILE A 146      41.490 -12.757 -38.355  1.00  1.870          H  
ATOM   2485 2HG2 ILE A 146      43.158 -13.207 -38.656  1.00  1.870          H  
ATOM   2486 3HG2 ILE A 146      42.159 -12.665 -39.991  1.00  1.870          H  
ATOM   2487 1HD1 ILE A 146      38.864 -14.116 -41.404  1.00  1.870          H  
ATOM   2488 2HD1 ILE A 146      40.234 -13.012 -41.196  1.00  1.870          H  
ATOM   2489 3HD1 ILE A 146      40.471 -14.590 -41.970  1.00  1.870          H  
ATOM   2490  N   ILE A 147      44.638 -15.955 -38.885  1.00  1.180          N  
ATOM   2491  CA  ILE A 147      45.971 -15.586 -38.364  1.00  1.270          C  
ATOM   2492  C   ILE A 147      47.071 -15.450 -39.437  1.00  1.440          C  
ATOM   2493  O   ILE A 147      47.790 -14.445 -39.407  1.00  1.580          O  
ATOM   2494  CB  ILE A 147      46.496 -16.541 -37.240  1.00  1.740          C  
ATOM   2495  CG1 ILE A 147      45.644 -16.413 -35.980  1.00  1.740          C  
ATOM   2496  CG2 ILE A 147      47.968 -16.111 -36.877  1.00  1.740          C  
ATOM   2497  CD1 ILE A 147      45.859 -17.490 -34.953  1.00  1.740          C  
ATOM   2498  H   ILE A 147      44.089 -16.722 -38.469  1.00  1.420          H  
ATOM   2499  HA  ILE A 147      45.880 -14.612 -37.912  1.00  1.520          H  
ATOM   2500  HB  ILE A 147      46.473 -17.571 -37.554  1.00  2.090          H  
ATOM   2501 1HG1 ILE A 147      45.857 -15.459 -35.505  1.00  2.090          H  
ATOM   2502 2HG1 ILE A 147      44.608 -16.449 -36.266  1.00  2.090          H  
ATOM   2503 1HG2 ILE A 147      48.376 -16.739 -36.089  1.00  2.090          H  
ATOM   2504 2HG2 ILE A 147      48.613 -16.185 -37.725  1.00  2.090          H  
ATOM   2505 3HG2 ILE A 147      47.965 -15.071 -36.534  1.00  2.090          H  
ATOM   2506 1HD1 ILE A 147      45.197 -17.312 -34.105  1.00  2.090          H  
ATOM   2507 2HD1 ILE A 147      45.626 -18.454 -35.399  1.00  2.090          H  
ATOM   2508 3HD1 ILE A 147      46.884 -17.493 -34.602  1.00  2.090          H  
ATOM   2509  N   PRO A 148      47.252 -16.366 -40.414  1.00  1.530          N  
ATOM   2510  CA  PRO A 148      48.295 -16.300 -41.428  1.00  1.730          C  
ATOM   2511  C   PRO A 148      48.243 -15.016 -42.248  1.00  1.860          C  
ATOM   2512  O   PRO A 148      49.240 -14.621 -42.851  1.00  2.010          O  
ATOM   2513  CB  PRO A 148      47.989 -17.502 -42.325  1.00  2.590          C  
ATOM   2514  CG  PRO A 148      47.200 -18.443 -41.455  1.00  2.590          C  
ATOM   2515  CD  PRO A 148      46.386 -17.550 -40.559  1.00  2.590          C  
ATOM   2516  HA  PRO A 148      49.283 -16.405 -40.940  1.00  2.080          H  
ATOM   2517 1HB  PRO A 148      47.421 -17.170 -43.209  1.00  3.110          H  
ATOM   2518 2HB  PRO A 148      48.928 -17.946 -42.693  1.00  3.110          H  
ATOM   2519 1HG  PRO A 148      46.546 -19.078 -42.074  1.00  3.110          H  
ATOM   2520 2HG  PRO A 148      47.855 -19.114 -40.911  1.00  3.110          H  
ATOM   2521 1HD  PRO A 148      45.459 -17.302 -41.076  1.00  3.110          H  
ATOM   2522 2HD  PRO A 148      46.208 -18.063 -39.630  1.00  3.110          H  
ATOM   2523  N   GLY A 149      47.089 -14.335 -42.270  1.00  1.860          N  
ATOM   2524  CA  GLY A 149      46.921 -13.118 -43.046  1.00  2.060          C  
ATOM   2525  C   GLY A 149      48.016 -12.080 -42.813  1.00  2.060          C  
ATOM   2526  O   GLY A 149      48.353 -11.323 -43.725  1.00  2.130          O  
ATOM   2527  H   GLY A 149      46.282 -14.623 -41.711  1.00  2.230          H  
ATOM   2528 1HA  GLY A 149      46.880 -13.373 -44.104  1.00  2.470          H  
ATOM   2529 2HA  GLY A 149      45.955 -12.680 -42.790  1.00  2.470          H  
ATOM   2530  N   SER A 150      48.573 -12.025 -41.598  1.00  2.100          N  
ATOM   2531  CA  SER A 150      49.603 -11.034 -41.314  1.00  2.290          C  
ATOM   2532  C   SER A 150      51.046 -11.444 -41.635  1.00  2.160          C  
ATOM   2533  O   SER A 150      51.919 -10.571 -41.704  1.00  2.330          O  
ATOM   2534  CB  SER A 150      49.550 -10.647 -39.845  1.00  3.130          C  
ATOM   2535  OG  SER A 150      48.345 -10.002 -39.520  1.00  3.130          O  
ATOM   2536  H   SER A 150      48.272 -12.671 -40.857  1.00  2.520          H  
ATOM   2537  HA  SER A 150      49.374 -10.148 -41.906  1.00  2.750          H  
ATOM   2538 1HB  SER A 150      49.661 -11.548 -39.235  1.00  3.760          H  
ATOM   2539 2HB  SER A 150      50.390  -9.995 -39.613  1.00  3.760          H  
ATOM   2540  HG  SER A 150      48.400  -9.800 -38.583  1.00  3.760          H  
ATOM   2541  N   ASP A 151      51.340 -12.745 -41.765  1.00  1.970          N  
ATOM   2542  CA  ASP A 151      52.734 -13.149 -41.960  1.00  2.030          C  
ATOM   2543  C   ASP A 151      53.027 -14.503 -42.653  1.00  1.830          C  
ATOM   2544  O   ASP A 151      54.196 -14.852 -42.842  1.00  1.990          O  
ATOM   2545  CB  ASP A 151      53.365 -13.124 -40.561  1.00  2.820          C  
ATOM   2546  CG  ASP A 151      52.638 -14.098 -39.601  1.00  2.820          C  
ATOM   2547  OD1 ASP A 151      52.157 -15.122 -40.085  1.00  2.820          O  
ATOM   2548  OD2 ASP A 151      52.496 -13.784 -38.415  1.00  2.820          O  
ATOM   2549  H   ASP A 151      50.606 -13.446 -41.750  1.00  2.360          H  
ATOM   2550  HA  ASP A 151      53.209 -12.375 -42.564  1.00  2.440          H  
ATOM   2551 1HB  ASP A 151      54.416 -13.411 -40.627  1.00  3.380          H  
ATOM   2552 2HB  ASP A 151      53.325 -12.113 -40.150  1.00  3.380          H  
ATOM   2553  N   ASN A 152      51.995 -15.262 -43.047  1.00  1.600          N  
ATOM   2554  CA  ASN A 152      52.098 -16.586 -43.690  1.00  1.520          C  
ATOM   2555  C   ASN A 152      52.819 -17.673 -42.851  1.00  1.630          C  
ATOM   2556  O   ASN A 152      53.070 -18.775 -43.345  1.00  1.920          O  
ATOM   2557  CB  ASN A 152      52.771 -16.464 -45.048  1.00  2.160          C  
ATOM   2558  CG  ASN A 152      52.002 -15.589 -45.996  1.00  2.160          C  
ATOM   2559  OD1 ASN A 152      50.766 -15.640 -46.063  1.00  2.160          O  
ATOM   2560  ND2 ASN A 152      52.716 -14.777 -46.741  1.00  2.160          N  
ATOM   2561  H   ASN A 152      51.048 -14.925 -42.892  1.00  1.920          H  
ATOM   2562  HA  ASN A 152      51.080 -16.941 -43.852  1.00  1.820          H  
ATOM   2563 1HB  ASN A 152      53.780 -16.074 -44.940  1.00  2.590          H  
ATOM   2564 2HB  ASN A 152      52.860 -17.455 -45.491  1.00  2.590          H  
ATOM   2565 1HD2 ASN A 152      52.263 -14.167 -47.394  1.00  2.590          H  
ATOM   2566 2HD2 ASN A 152      53.713 -14.765 -46.657  1.00  2.590          H  
ATOM   2567  N   LEU A 153      53.137 -17.365 -41.594  1.00  1.580          N  
ATOM   2568  CA  LEU A 153      53.801 -18.254 -40.649  1.00  1.740          C  
ATOM   2569  C   LEU A 153      53.189 -18.041 -39.279  1.00  1.660          C  
ATOM   2570  O   LEU A 153      53.941 -17.751 -38.355  1.00  2.340          O  
ATOM   2571  CB  LEU A 153      55.304 -17.930 -40.566  1.00  2.370          C  
ATOM   2572  CG  LEU A 153      56.173 -18.179 -41.809  1.00  2.370          C  
ATOM   2573  CD1 LEU A 153      57.545 -17.570 -41.568  1.00  2.370          C  
ATOM   2574  CD2 LEU A 153      56.302 -19.685 -42.063  1.00  2.370          C  
ATOM   2575  H   LEU A 153      52.861 -16.435 -41.242  1.00  1.900          H  
ATOM   2576  HA  LEU A 153      53.669 -19.275 -40.971  1.00  2.090          H  
ATOM   2577 1HB  LEU A 153      55.381 -16.863 -40.350  1.00  2.850          H  
ATOM   2578 2HB  LEU A 153      55.743 -18.463 -39.745  1.00  2.850          H  
ATOM   2579  HG  LEU A 153      55.725 -17.693 -42.678  1.00  2.850          H  
ATOM   2580 1HD1 LEU A 153      58.171 -17.733 -42.443  1.00  2.850          H  
ATOM   2581 2HD1 LEU A 153      57.440 -16.499 -41.391  1.00  2.850          H  
ATOM   2582 3HD1 LEU A 153      58.002 -18.041 -40.698  1.00  2.850          H  
ATOM   2583 1HD2 LEU A 153      56.929 -19.848 -42.938  1.00  2.850          H  
ATOM   2584 2HD2 LEU A 153      56.754 -20.162 -41.196  1.00  2.850          H  
ATOM   2585 3HD2 LEU A 153      55.321 -20.117 -42.248  1.00  2.850          H  
ATOM   2586  N   PRO A 154      51.910 -18.407 -39.085  1.00  1.310          N  
ATOM   2587  CA  PRO A 154      50.950 -17.938 -38.070  1.00  1.310          C  
ATOM   2588  C   PRO A 154      51.241 -18.245 -36.598  1.00  1.370          C  
ATOM   2589  O   PRO A 154      50.748 -19.253 -36.088  1.00  1.500          O  
ATOM   2590  CB  PRO A 154      49.679 -18.693 -38.485  1.00  1.970          C  
ATOM   2591  CG  PRO A 154      50.175 -19.956 -39.127  1.00  1.970          C  
ATOM   2592  CD  PRO A 154      51.407 -19.542 -39.882  1.00  1.970          C  
ATOM   2593  HA  PRO A 154      50.798 -16.858 -38.227  1.00  1.570          H  
ATOM   2594 1HB  PRO A 154      49.040 -18.880 -37.611  1.00  2.360          H  
ATOM   2595 2HB  PRO A 154      49.101 -18.080 -39.163  1.00  2.360          H  
ATOM   2596 1HG  PRO A 154      50.408 -20.702 -38.343  1.00  2.360          H  
ATOM   2597 2HG  PRO A 154      49.408 -20.409 -39.766  1.00  2.360          H  
ATOM   2598 1HD  PRO A 154      52.117 -20.380 -39.868  1.00  2.360          H  
ATOM   2599 2HD  PRO A 154      51.151 -19.227 -40.904  1.00  2.360          H  
ATOM   2600  N   PRO A 155      52.059 -17.440 -35.907  1.00  1.530          N  
ATOM   2601  CA  PRO A 155      52.507 -17.619 -34.544  1.00  1.640          C  
ATOM   2602  C   PRO A 155      51.425 -17.031 -33.677  1.00  1.490          C  
ATOM   2603  O   PRO A 155      50.550 -16.344 -34.207  1.00  1.440          O  
ATOM   2604  CB  PRO A 155      53.749 -16.755 -34.501  1.00  2.460          C  
ATOM   2605  CG  PRO A 155      53.353 -15.550 -35.357  1.00  2.460          C  
ATOM   2606  CD  PRO A 155      52.422 -16.092 -36.440  1.00  2.460          C  
ATOM   2607  HA  PRO A 155      52.704 -18.679 -34.316  1.00  1.970          H  
ATOM   2608 1HB  PRO A 155      54.022 -16.518 -33.462  1.00  2.950          H  
ATOM   2609 2HB  PRO A 155      54.576 -17.314 -34.933  1.00  2.950          H  
ATOM   2610 1HG  PRO A 155      52.878 -14.781 -34.747  1.00  2.950          H  
ATOM   2611 2HG  PRO A 155      54.250 -15.085 -35.799  1.00  2.950          H  
ATOM   2612 1HD  PRO A 155      51.519 -15.464 -36.484  1.00  2.950          H  
ATOM   2613 2HD  PRO A 155      52.909 -16.067 -37.371  1.00  2.950          H  
ATOM   2614  N   MET A 156      51.517 -17.196 -32.372  1.00  1.580          N  
ATOM   2615  CA  MET A 156      50.633 -16.482 -31.482  1.00  1.490          C  
ATOM   2616  C   MET A 156      51.436 -15.791 -30.382  1.00  1.840          C  
ATOM   2617  O   MET A 156      51.219 -16.011 -29.196  1.00  2.340          O  
ATOM   2618  CB  MET A 156      49.564 -17.414 -30.912  1.00  2.120          C  
ATOM   2619  CG  MET A 156      48.494 -17.887 -31.873  1.00  2.120          C  
ATOM   2620  SD  MET A 156      47.331 -19.067 -31.094  1.00  2.120          S  
ATOM   2621  CE  MET A 156      46.410 -18.074 -29.886  1.00  2.120          C  
ATOM   2622  H   MET A 156      52.237 -17.801 -31.960  1.00  1.900          H  
ATOM   2623  HA  MET A 156      50.126 -15.705 -32.050  1.00  1.790          H  
ATOM   2624 1HB  MET A 156      50.029 -18.309 -30.599  1.00  2.550          H  
ATOM   2625 2HB  MET A 156      49.105 -16.974 -30.066  1.00  2.550          H  
ATOM   2626 1HG  MET A 156      47.932 -17.028 -32.239  1.00  2.550          H  
ATOM   2627 2HG  MET A 156      48.961 -18.374 -32.730  1.00  2.550          H  
ATOM   2628 1HE  MET A 156      45.691 -18.708 -29.372  1.00  2.550          H  
ATOM   2629 2HE  MET A 156      47.092 -17.655 -29.149  1.00  2.550          H  
ATOM   2630 3HE  MET A 156      45.884 -17.266 -30.395  1.00  2.550          H  
ATOM   2631  N   LEU A 157      52.395 -14.956 -30.791  1.00  1.990          N  
ATOM   2632  CA  LEU A 157      53.221 -14.211 -29.842  1.00  2.430          C  
ATOM   2633  C   LEU A 157      52.856 -12.726 -29.865  1.00  2.540          C  
ATOM   2634  O   LEU A 157      52.819 -12.060 -28.826  1.00  2.800          O  
ATOM   2635  CB  LEU A 157      54.709 -14.342 -30.203  1.00  3.230          C  
ATOM   2636  CG  LEU A 157      55.313 -15.771 -30.236  1.00  3.230          C  
ATOM   2637  CD1 LEU A 157      56.746 -15.659 -30.631  1.00  3.230          C  
ATOM   2638  CD2 LEU A 157      55.181 -16.461 -28.915  1.00  3.230          C  
ATOM   2639  H   LEU A 157      52.545 -14.844 -31.780  1.00  2.390          H  
ATOM   2640  HA  LEU A 157      53.037 -14.584 -28.836  1.00  2.920          H  
ATOM   2641 1HB  LEU A 157      54.849 -13.924 -31.199  1.00  3.870          H  
ATOM   2642 2HB  LEU A 157      55.293 -13.744 -29.516  1.00  3.870          H  
ATOM   2643  HG  LEU A 157      54.791 -16.357 -30.994  1.00  3.870          H  
ATOM   2644 1HD1 LEU A 157      57.189 -16.654 -30.699  1.00  3.870          H  
ATOM   2645 2HD1 LEU A 157      56.817 -15.158 -31.592  1.00  3.870          H  
ATOM   2646 3HD1 LEU A 157      57.282 -15.073 -29.886  1.00  3.870          H  
ATOM   2647 1HD2 LEU A 157      55.601 -17.464 -28.980  1.00  3.870          H  
ATOM   2648 2HD2 LEU A 157      55.698 -15.908 -28.156  1.00  3.870          H  
ATOM   2649 3HD2 LEU A 157      54.155 -16.523 -28.676  1.00  3.870          H  
ATOM   2650  N   ALA A 158      52.622 -12.208 -31.078  1.00  2.590          N  
ATOM   2651  CA  ALA A 158      52.307 -10.798 -31.311  1.00  2.910          C  
ATOM   2652  C   ALA A 158      51.200 -10.666 -32.364  1.00  2.520          C  
ATOM   2653  O   ALA A 158      50.342  -9.783 -32.278  1.00  2.880          O  
ATOM   2654  CB  ALA A 158      53.553 -10.050 -31.749  1.00  3.950          C  
ATOM   2655  H   ALA A 158      52.685 -12.823 -31.862  1.00  3.110          H  
ATOM   2656  HA  ALA A 158      51.940 -10.366 -30.379  1.00  3.490          H  
ATOM   2657 1HB  ALA A 158      53.310  -8.998 -31.901  1.00  4.740          H  
ATOM   2658 2HB  ALA A 158      54.318 -10.138 -30.978  1.00  4.740          H  
ATOM   2659 3HB  ALA A 158      53.925 -10.473 -32.680  1.00  4.740          H  
ATOM   2660  N   SER A 159      51.135 -11.646 -33.289  1.00  2.290          N  
ATOM   2661  CA  SER A 159      50.159 -11.663 -34.396  1.00  2.360          C  
ATOM   2662  C   SER A 159      48.812 -12.120 -33.848  1.00  2.130          C  
ATOM   2663  O   SER A 159      47.795 -12.121 -34.539  1.00  2.120          O  
ATOM   2664  CB  SER A 159      50.605 -12.610 -35.512  1.00  3.280          C  
ATOM   2665  OG  SER A 159      51.809 -12.182 -36.127  1.00  3.280          O  
ATOM   2666  H   SER A 159      51.845 -12.356 -33.315  1.00  2.750          H  
ATOM   2667  HA  SER A 159      50.053 -10.654 -34.795  1.00  2.830          H  
ATOM   2668 1HB  SER A 159      50.733 -13.609 -35.103  1.00  3.930          H  
ATOM   2669 2HB  SER A 159      49.819 -12.672 -36.267  1.00  3.930          H  
ATOM   2670  HG  SER A 159      51.984 -12.803 -36.899  1.00  3.930          H  
ATOM   2671  N   ILE A 160      48.862 -12.524 -32.588  1.00  2.280          N  
ATOM   2672  CA  ILE A 160      47.795 -12.982 -31.734  1.00  2.350          C  
ATOM   2673  C   ILE A 160      46.677 -11.959 -31.529  1.00  2.270          C  
ATOM   2674  O   ILE A 160      45.543 -12.341 -31.264  1.00  2.470          O  
ATOM   2675  CB  ILE A 160      48.386 -13.402 -30.372  1.00  3.260          C  
ATOM   2676  CG1 ILE A 160      47.350 -14.203 -29.591  1.00  3.260          C  
ATOM   2677  CG2 ILE A 160      48.979 -12.201 -29.588  1.00  3.260          C  
ATOM   2678  CD1 ILE A 160      47.871 -14.833 -28.338  1.00  3.260          C  
ATOM   2679  H   ILE A 160      49.775 -12.464 -32.172  1.00  2.740          H  
ATOM   2680  HA  ILE A 160      47.354 -13.868 -32.209  1.00  2.820          H  
ATOM   2681  HB  ILE A 160      49.194 -14.074 -30.563  1.00  3.910          H  
ATOM   2682 1HG1 ILE A 160      46.513 -13.574 -29.325  1.00  3.910          H  
ATOM   2683 2HG1 ILE A 160      46.986 -14.995 -30.237  1.00  3.910          H  
ATOM   2684 1HG2 ILE A 160      49.440 -12.539 -28.665  1.00  3.910          H  
ATOM   2685 2HG2 ILE A 160      49.727 -11.716 -30.180  1.00  3.910          H  
ATOM   2686 3HG2 ILE A 160      48.222 -11.502 -29.354  1.00  3.910          H  
ATOM   2687 1HD1 ILE A 160      47.078 -15.393 -27.887  1.00  3.910          H  
ATOM   2688 2HD1 ILE A 160      48.691 -15.497 -28.546  1.00  3.910          H  
ATOM   2689 3HD1 ILE A 160      48.205 -14.089 -27.657  1.00  3.910          H  
ATOM   2690  N   THR A 161      46.998 -10.658 -31.586  1.00  2.340          N  
ATOM   2691  CA  THR A 161      45.951  -9.661 -31.361  1.00  2.420          C  
ATOM   2692  C   THR A 161      45.187  -9.307 -32.611  1.00  2.160          C  
ATOM   2693  O   THR A 161      45.532  -9.759 -33.693  1.00  2.430          O  
ATOM   2694  CB  THR A 161      46.506  -8.371 -30.755  1.00  3.360          C  
ATOM   2695  OG1 THR A 161      45.397  -7.531 -30.364  1.00  3.360          O  
ATOM   2696  CG2 THR A 161      47.394  -7.639 -31.757  1.00  3.360          C  
ATOM   2697  H   THR A 161      47.959 -10.370 -31.795  1.00  2.810          H  
ATOM   2698  HA  THR A 161      45.231 -10.076 -30.658  1.00  2.900          H  
ATOM   2699  HB  THR A 161      47.098  -8.610 -29.878  1.00  4.030          H  
ATOM   2700  HG1 THR A 161      45.715  -6.857 -29.747  1.00  4.030          H  
ATOM   2701 1HG2 THR A 161      47.778  -6.731 -31.298  1.00  4.030          H  
ATOM   2702 2HG2 THR A 161      48.227  -8.280 -32.040  1.00  4.030          H  
ATOM   2703 3HG2 THR A 161      46.833  -7.375 -32.649  1.00  4.030          H  
ATOM   2704  N   ASP A 162      44.189  -8.428 -32.450  1.00  2.080          N  
ATOM   2705  CA  ASP A 162      43.228  -7.978 -33.487  1.00  1.980          C  
ATOM   2706  C   ASP A 162      41.791  -8.357 -33.066  1.00  1.920          C  
ATOM   2707  O   ASP A 162      41.567  -9.299 -32.302  1.00  1.920          O  
ATOM   2708  CB  ASP A 162      43.555  -8.551 -34.908  1.00  2.810          C  
ATOM   2709  CG  ASP A 162      42.673  -8.042 -36.068  1.00  2.810          C  
ATOM   2710  OD1 ASP A 162      41.713  -7.359 -35.788  1.00  2.810          O  
ATOM   2711  OD2 ASP A 162      42.916  -8.394 -37.206  1.00  2.810          O  
ATOM   2712  H   ASP A 162      44.088  -8.069 -31.501  1.00  2.500          H  
ATOM   2713  HA  ASP A 162      43.278  -6.890 -33.552  1.00  2.380          H  
ATOM   2714 1HB  ASP A 162      44.577  -8.284 -35.185  1.00  3.370          H  
ATOM   2715 2HB  ASP A 162      43.472  -9.631 -34.900  1.00  3.370          H  
ATOM   2716  N   THR A 163      40.807  -7.589 -33.539  1.00  2.050          N  
ATOM   2717  CA  THR A 163      39.401  -7.768 -33.173  1.00  2.210          C  
ATOM   2718  C   THR A 163      38.829  -8.913 -33.978  1.00  2.100          C  
ATOM   2719  O   THR A 163      37.820  -9.528 -33.612  1.00  2.090          O  
ATOM   2720  CB  THR A 163      38.582  -6.477 -33.394  1.00  3.030          C  
ATOM   2721  OG1 THR A 163      38.613  -6.106 -34.778  1.00  3.030          O  
ATOM   2722  CG2 THR A 163      39.182  -5.348 -32.564  1.00  3.030          C  
ATOM   2723  H   THR A 163      41.055  -6.882 -34.230  1.00  2.460          H  
ATOM   2724  HA  THR A 163      39.342  -8.030 -32.117  1.00  2.650          H  
ATOM   2725  HB  THR A 163      37.549  -6.640 -33.090  1.00  3.640          H  
ATOM   2726  HG1 THR A 163      38.037  -6.688 -35.285  1.00  3.640          H  
ATOM   2727 1HG2 THR A 163      38.604  -4.437 -32.719  1.00  3.640          H  
ATOM   2728 2HG2 THR A 163      39.156  -5.621 -31.510  1.00  3.640          H  
ATOM   2729 3HG2 THR A 163      40.211  -5.178 -32.868  1.00  3.640          H  
ATOM   2730  N   ASN A 164      39.563  -9.291 -35.011  1.00  2.170          N  
ATOM   2731  CA  ASN A 164      39.181 -10.408 -35.857  1.00  2.340          C  
ATOM   2732  C   ASN A 164      39.378 -11.734 -35.138  1.00  1.990          C  
ATOM   2733  O   ASN A 164      38.951 -12.772 -35.636  1.00  2.040          O  
ATOM   2734  CB  ASN A 164      39.949 -10.410 -37.159  1.00  3.210          C  
ATOM   2735  CG  ASN A 164      39.461  -9.396 -38.139  1.00  3.210          C  
ATOM   2736  OD1 ASN A 164      38.252  -9.331 -38.420  1.00  3.210          O  
ATOM   2737  ND2 ASN A 164      40.352  -8.593 -38.666  1.00  3.210          N  
ATOM   2738  H   ASN A 164      40.379  -8.705 -35.243  1.00  2.600          H  
ATOM   2739  HA  ASN A 164      38.119 -10.318 -36.086  1.00  2.810          H  
ATOM   2740 1HB  ASN A 164      41.007 -10.245 -36.964  1.00  3.850          H  
ATOM   2741 2HB  ASN A 164      39.850 -11.388 -37.613  1.00  3.850          H  
ATOM   2742 1HD2 ASN A 164      40.072  -7.894 -39.319  1.00  3.850          H  
ATOM   2743 2HD2 ASN A 164      41.336  -8.643 -38.376  1.00  3.850          H  
ATOM   2744  N   PHE A 165      39.988 -11.727 -33.949  1.00  1.780          N  
ATOM   2745  CA  PHE A 165      40.124 -12.973 -33.240  1.00  1.650          C  
ATOM   2746  C   PHE A 165      39.174 -13.046 -32.059  1.00  1.300          C  
ATOM   2747  O   PHE A 165      39.317 -13.917 -31.201  1.00  1.210          O  
ATOM   2748  CB  PHE A 165      41.539 -13.204 -32.792  1.00  2.360          C  
ATOM   2749  CG  PHE A 165      42.479 -13.245 -33.881  1.00  2.360          C  
ATOM   2750  CD1 PHE A 165      43.516 -12.369 -33.892  1.00  2.360          C  
ATOM   2751  CD2 PHE A 165      42.336 -14.119 -34.940  1.00  2.360          C  
ATOM   2752  CE1 PHE A 165      44.392 -12.363 -34.914  1.00  2.360          C  
ATOM   2753  CE2 PHE A 165      43.207 -14.090 -35.945  1.00  2.360          C  
ATOM   2754  CZ  PHE A 165      44.242 -13.199 -35.931  1.00  2.360          C  
ATOM   2755  H   PHE A 165      40.365 -10.870 -33.530  1.00  2.140          H  
ATOM   2756  HA  PHE A 165      39.855 -13.774 -33.915  1.00  1.980          H  
ATOM   2757 1HB  PHE A 165      41.828 -12.398 -32.153  1.00  2.830          H  
ATOM   2758 2HB  PHE A 165      41.608 -14.128 -32.244  1.00  2.830          H  
ATOM   2759  HD1 PHE A 165      43.644 -11.669 -33.063  1.00  2.830          H  
ATOM   2760  HD2 PHE A 165      41.522 -14.824 -34.976  1.00  2.830          H  
ATOM   2761  HE1 PHE A 165      45.228 -11.668 -34.919  1.00  2.830          H  
ATOM   2762  HE2 PHE A 165      43.093 -14.773 -36.767  1.00  2.830          H  
ATOM   2763  HZ  PHE A 165      44.950 -13.154 -36.732  1.00  2.830          H  
ATOM   2764  N   TRP A 166      38.155 -12.168 -32.022  1.00  1.270          N  
ATOM   2765  CA  TRP A 166      37.148 -12.182 -30.953  1.00  1.260          C  
ATOM   2766  C   TRP A 166      36.321 -13.463 -31.016  1.00  1.150          C  
ATOM   2767  O   TRP A 166      35.658 -13.856 -30.051  1.00  1.230          O  
ATOM   2768  CB  TRP A 166      36.251 -10.950 -30.952  1.00  1.770          C  
ATOM   2769  CG  TRP A 166      35.336 -10.927 -29.735  1.00  1.770          C  
ATOM   2770  CD1 TRP A 166      33.979 -11.006 -29.740  1.00  1.770          C  
ATOM   2771  CD2 TRP A 166      35.727 -10.854 -28.321  1.00  1.770          C  
ATOM   2772  NE1 TRP A 166      33.496 -10.978 -28.453  1.00  1.770          N  
ATOM   2773  CE2 TRP A 166      34.549 -10.888 -27.575  1.00  1.770          C  
ATOM   2774  CE3 TRP A 166      36.967 -10.773 -27.644  1.00  1.770          C  
ATOM   2775  CZ2 TRP A 166      34.556 -10.841 -26.182  1.00  1.770          C  
ATOM   2776  CZ3 TRP A 166      36.971 -10.734 -26.251  1.00  1.770          C  
ATOM   2777  CH2 TRP A 166      35.796 -10.767 -25.541  1.00  1.770          C  
ATOM   2778  H   TRP A 166      38.085 -11.436 -32.739  1.00  1.520          H  
ATOM   2779  HA  TRP A 166      37.677 -12.186 -30.005  1.00  1.510          H  
ATOM   2780 1HB  TRP A 166      36.861 -10.044 -30.957  1.00  2.120          H  
ATOM   2781 2HB  TRP A 166      35.638 -10.939 -31.853  1.00  2.120          H  
ATOM   2782  HD1 TRP A 166      33.364 -11.082 -30.633  1.00  2.120          H  
ATOM   2783  HE1 TRP A 166      32.522 -11.025 -28.193  1.00  2.120          H  
ATOM   2784  HE3 TRP A 166      37.906 -10.749 -28.189  1.00  2.120          H  
ATOM   2785  HZ2 TRP A 166      33.636 -10.869 -25.598  1.00  2.120          H  
ATOM   2786  HZ3 TRP A 166      37.936 -10.681 -25.730  1.00  2.120          H  
ATOM   2787  HH2 TRP A 166      35.843 -10.735 -24.453  1.00  2.120          H  
ATOM   2788  N   LYS A 167      36.405 -14.160 -32.147  1.00  1.120          N  
ATOM   2789  CA  LYS A 167      35.747 -15.438 -32.334  1.00  1.120          C  
ATOM   2790  C   LYS A 167      36.273 -16.403 -31.272  1.00  1.060          C  
ATOM   2791  O   LYS A 167      35.620 -17.386 -30.950  1.00  1.090          O  
ATOM   2792  CB  LYS A 167      35.983 -15.979 -33.743  1.00  1.570          C  
ATOM   2793  CG  LYS A 167      34.862 -15.687 -34.739  1.00  1.570          C  
ATOM   2794  CD  LYS A 167      34.785 -14.198 -35.107  1.00  1.570          C  
ATOM   2795  CE  LYS A 167      33.805 -13.968 -36.267  1.00  1.570          C  
ATOM   2796  NZ  LYS A 167      33.642 -12.513 -36.599  1.00  1.570          N  
ATOM   2797  H   LYS A 167      36.964 -13.772 -32.895  1.00  1.340          H  
ATOM   2798  HA  LYS A 167      34.675 -15.312 -32.180  1.00  1.340          H  
ATOM   2799 1HB  LYS A 167      36.882 -15.521 -34.147  1.00  1.880          H  
ATOM   2800 2HB  LYS A 167      36.164 -17.050 -33.710  1.00  1.880          H  
ATOM   2801 1HG  LYS A 167      35.013 -16.276 -35.642  1.00  1.880          H  
ATOM   2802 2HG  LYS A 167      33.913 -15.990 -34.296  1.00  1.880          H  
ATOM   2803 1HD  LYS A 167      34.441 -13.628 -34.244  1.00  1.880          H  
ATOM   2804 2HD  LYS A 167      35.770 -13.831 -35.392  1.00  1.880          H  
ATOM   2805 1HE  LYS A 167      34.175 -14.492 -37.147  1.00  1.880          H  
ATOM   2806 2HE  LYS A 167      32.832 -14.378 -35.997  1.00  1.880          H  
ATOM   2807 1HZ  LYS A 167      32.992 -12.415 -37.367  1.00  1.880          H  
ATOM   2808 2HZ  LYS A 167      33.283 -12.020 -35.794  1.00  1.880          H  
ATOM   2809 3HZ  LYS A 167      34.535 -12.115 -36.864  1.00  1.880          H  
ATOM   2810  N   ALA A 168      37.452 -16.124 -30.718  1.00  1.060          N  
ATOM   2811  CA  ALA A 168      38.017 -16.905 -29.654  1.00  1.060          C  
ATOM   2812  C   ALA A 168      37.087 -16.905 -28.437  1.00  1.020          C  
ATOM   2813  O   ALA A 168      37.007 -17.902 -27.712  1.00  1.010          O  
ATOM   2814  CB  ALA A 168      39.354 -16.338 -29.301  1.00  1.480          C  
ATOM   2815  H   ALA A 168      37.975 -15.300 -31.023  1.00  1.270          H  
ATOM   2816  HA  ALA A 168      38.124 -17.933 -29.988  1.00  1.270          H  
ATOM   2817 1HB  ALA A 168      39.755 -16.919 -28.538  1.00  1.780          H  
ATOM   2818 2HB  ALA A 168      40.003 -16.362 -30.176  1.00  1.780          H  
ATOM   2819 3HB  ALA A 168      39.240 -15.307 -28.961  1.00  1.780          H  
ATOM   2820  N   ALA A 169      36.412 -15.773 -28.174  1.00  1.030          N  
ATOM   2821  CA  ALA A 169      35.469 -15.705 -27.074  1.00  1.000          C  
ATOM   2822  C   ALA A 169      34.282 -16.593 -27.418  1.00  0.890          C  
ATOM   2823  O   ALA A 169      33.743 -17.304 -26.564  1.00  0.920          O  
ATOM   2824  CB  ALA A 169      35.034 -14.279 -26.832  1.00  1.410          C  
ATOM   2825  H   ALA A 169      36.491 -14.957 -28.780  1.00  1.240          H  
ATOM   2826  HA  ALA A 169      35.948 -16.094 -26.177  1.00  1.200          H  
ATOM   2827 1HB  ALA A 169      34.332 -14.242 -26.006  1.00  1.690          H  
ATOM   2828 2HB  ALA A 169      35.910 -13.678 -26.594  1.00  1.690          H  
ATOM   2829 3HB  ALA A 169      34.558 -13.886 -27.729  1.00  1.690          H  
ATOM   2830  N   LYS A 170      33.883 -16.546 -28.695  1.00  0.820          N  
ATOM   2831  CA  LYS A 170      32.776 -17.373 -29.173  1.00  0.770          C  
ATOM   2832  C   LYS A 170      33.124 -18.853 -29.007  1.00  0.720          C  
ATOM   2833  O   LYS A 170      32.270 -19.630 -28.593  1.00  0.750          O  
ATOM   2834  CB  LYS A 170      32.383 -17.056 -30.617  1.00  1.100          C  
ATOM   2835  CG  LYS A 170      31.161 -17.837 -31.104  1.00  1.100          C  
ATOM   2836  CD  LYS A 170      30.747 -17.432 -32.521  1.00  1.100          C  
ATOM   2837  CE  LYS A 170      29.542 -18.251 -33.003  1.00  1.100          C  
ATOM   2838  NZ  LYS A 170      29.107 -17.858 -34.380  1.00  1.100          N  
ATOM   2839  H   LYS A 170      34.367 -15.881 -29.309  1.00  0.980          H  
ATOM   2840  HA  LYS A 170      31.906 -17.171 -28.547  1.00  0.920          H  
ATOM   2841 1HB  LYS A 170      32.182 -15.992 -30.714  1.00  1.320          H  
ATOM   2842 2HB  LYS A 170      33.198 -17.292 -31.279  1.00  1.320          H  
ATOM   2843 1HG  LYS A 170      31.381 -18.896 -31.082  1.00  1.320          H  
ATOM   2844 2HG  LYS A 170      30.330 -17.654 -30.424  1.00  1.320          H  
ATOM   2845 1HD  LYS A 170      30.488 -16.373 -32.535  1.00  1.320          H  
ATOM   2846 2HD  LYS A 170      31.585 -17.589 -33.199  1.00  1.320          H  
ATOM   2847 1HE  LYS A 170      29.806 -19.309 -33.004  1.00  1.320          H  
ATOM   2848 2HE  LYS A 170      28.710 -18.098 -32.315  1.00  1.320          H  
ATOM   2849 1HZ  LYS A 170      28.312 -18.419 -34.657  1.00  1.320          H  
ATOM   2850 2HZ  LYS A 170      28.845 -16.881 -34.388  1.00  1.320          H  
ATOM   2851 3HZ  LYS A 170      29.862 -18.006 -35.033  1.00  1.320          H  
ATOM   2852  N   ASP A 171      34.382 -19.223 -29.307  1.00  0.720          N  
ATOM   2853  CA  ASP A 171      34.916 -20.587 -29.193  1.00  0.700          C  
ATOM   2854  C   ASP A 171      34.750 -21.047 -27.756  1.00  0.670          C  
ATOM   2855  O   ASP A 171      34.134 -22.083 -27.477  1.00  0.620          O  
ATOM   2856  CB  ASP A 171      36.410 -20.597 -29.607  1.00  0.990          C  
ATOM   2857  CG  ASP A 171      37.168 -21.952 -29.594  1.00  0.990          C  
ATOM   2858  OD1 ASP A 171      36.569 -22.992 -29.589  1.00  0.990          O  
ATOM   2859  OD2 ASP A 171      38.384 -21.899 -29.552  1.00  0.990          O  
ATOM   2860  H   ASP A 171      34.991 -18.500 -29.685  1.00  0.860          H  
ATOM   2861  HA  ASP A 171      34.351 -21.249 -29.848  1.00  0.840          H  
ATOM   2862 1HB  ASP A 171      36.499 -20.170 -30.603  1.00  1.190          H  
ATOM   2863 2HB  ASP A 171      36.947 -19.944 -28.949  1.00  1.190          H  
ATOM   2864  N   LEU A 172      35.225 -20.234 -26.811  1.00  0.740          N  
ATOM   2865  CA  LEU A 172      35.075 -20.585 -25.410  1.00  0.740          C  
ATOM   2866  C   LEU A 172      33.621 -20.864 -25.070  1.00  0.660          C  
ATOM   2867  O   LEU A 172      33.312 -21.876 -24.419  1.00  0.660          O  
ATOM   2868  CB  LEU A 172      35.611 -19.447 -24.524  1.00  1.040          C  
ATOM   2869  CG  LEU A 172      35.404 -19.571 -22.983  1.00  1.040          C  
ATOM   2870  CD1 LEU A 172      36.090 -20.805 -22.435  1.00  1.040          C  
ATOM   2871  CD2 LEU A 172      35.952 -18.307 -22.327  1.00  1.040          C  
ATOM   2872  H   LEU A 172      35.720 -19.377 -27.079  1.00  0.890          H  
ATOM   2873  HA  LEU A 172      35.654 -21.488 -25.232  1.00  0.890          H  
ATOM   2874 1HB  LEU A 172      36.678 -19.344 -24.713  1.00  1.240          H  
ATOM   2875 2HB  LEU A 172      35.128 -18.524 -24.840  1.00  1.240          H  
ATOM   2876  HG  LEU A 172      34.333 -19.649 -22.764  1.00  1.240          H  
ATOM   2877 1HD1 LEU A 172      35.917 -20.852 -21.366  1.00  1.240          H  
ATOM   2878 2HD1 LEU A 172      35.670 -21.694 -22.900  1.00  1.240          H  
ATOM   2879 3HD1 LEU A 172      37.160 -20.753 -22.634  1.00  1.240          H  
ATOM   2880 1HD2 LEU A 172      35.788 -18.355 -21.256  1.00  1.240          H  
ATOM   2881 2HD2 LEU A 172      37.021 -18.213 -22.532  1.00  1.240          H  
ATOM   2882 3HD2 LEU A 172      35.427 -17.440 -22.730  1.00  1.240          H  
ATOM   2883  N   ASN A 173      32.717 -19.988 -25.510  1.00  0.680          N  
ATOM   2884  CA  ASN A 173      31.327 -20.209 -25.190  1.00  0.670          C  
ATOM   2885  C   ASN A 173      30.733 -21.433 -25.881  1.00  0.620          C  
ATOM   2886  O   ASN A 173      30.094 -22.247 -25.218  1.00  0.800          O  
ATOM   2887  CB  ASN A 173      30.528 -18.965 -25.467  1.00  0.940          C  
ATOM   2888  CG  ASN A 173      30.833 -17.917 -24.444  1.00  0.940          C  
ATOM   2889  OD1 ASN A 173      31.337 -18.213 -23.354  1.00  0.940          O  
ATOM   2890  ND2 ASN A 173      30.550 -16.689 -24.764  1.00  0.940          N  
ATOM   2891  H   ASN A 173      33.019 -19.146 -26.016  1.00  0.820          H  
ATOM   2892  HA  ASN A 173      31.270 -20.395 -24.137  1.00  0.800          H  
ATOM   2893 1HB  ASN A 173      30.770 -18.583 -26.462  1.00  1.130          H  
ATOM   2894 2HB  ASN A 173      29.464 -19.194 -25.440  1.00  1.130          H  
ATOM   2895 1HD2 ASN A 173      30.732 -15.955 -24.109  1.00  1.130          H  
ATOM   2896 2HD2 ASN A 173      30.147 -16.478 -25.653  1.00  1.130          H  
ATOM   2897  N   GLN A 174      31.031 -21.646 -27.166  1.00  0.620          N  
ATOM   2898  CA  GLN A 174      30.486 -22.783 -27.907  1.00  0.630          C  
ATOM   2899  C   GLN A 174      30.937 -24.117 -27.348  1.00  0.600          C  
ATOM   2900  O   GLN A 174      30.180 -25.087 -27.377  1.00  0.680          O  
ATOM   2901  CB  GLN A 174      30.836 -22.682 -29.391  1.00  0.880          C  
ATOM   2902  CG  GLN A 174      30.086 -21.614 -30.149  1.00  0.880          C  
ATOM   2903  CD  GLN A 174      28.610 -21.948 -30.247  1.00  0.880          C  
ATOM   2904  OE1 GLN A 174      28.233 -23.110 -30.435  1.00  0.880          O  
ATOM   2905  NE2 GLN A 174      27.760 -20.938 -30.130  1.00  0.880          N  
ATOM   2906  H   GLN A 174      31.607 -20.967 -27.653  1.00  0.740          H  
ATOM   2907  HA  GLN A 174      29.412 -22.761 -27.831  1.00  0.760          H  
ATOM   2908 1HB  GLN A 174      31.909 -22.487 -29.495  1.00  1.050          H  
ATOM   2909 2HB  GLN A 174      30.614 -23.622 -29.874  1.00  1.050          H  
ATOM   2910 1HG  GLN A 174      30.179 -20.677 -29.608  1.00  1.050          H  
ATOM   2911 2HG  GLN A 174      30.500 -21.512 -31.143  1.00  1.050          H  
ATOM   2912 1HE2 GLN A 174      26.773 -21.105 -30.193  1.00  1.050          H  
ATOM   2913 2HE2 GLN A 174      28.097 -20.009 -29.981  1.00  1.050          H  
ATOM   2914  N   SER A 175      32.165 -24.181 -26.842  1.00  0.590          N  
ATOM   2915  CA  SER A 175      32.669 -25.417 -26.274  1.00  0.640          C  
ATOM   2916  C   SER A 175      32.070 -25.663 -24.857  1.00  0.600          C  
ATOM   2917  O   SER A 175      31.491 -26.727 -24.598  1.00  0.570          O  
ATOM   2918  CB  SER A 175      34.182 -25.357 -26.257  1.00  0.880          C  
ATOM   2919  OG  SER A 175      34.760 -26.563 -25.779  1.00  0.880          O  
ATOM   2920  H   SER A 175      32.778 -23.361 -26.905  1.00  0.710          H  
ATOM   2921  HA  SER A 175      32.366 -26.238 -26.921  1.00  0.770          H  
ATOM   2922 1HB  SER A 175      34.551 -25.139 -27.260  1.00  1.050          H  
ATOM   2923 2HB  SER A 175      34.486 -24.522 -25.636  1.00  1.050          H  
ATOM   2924  HG  SER A 175      35.698 -26.351 -25.578  1.00  1.050          H  
ATOM   2925  N   ALA A 176      32.214 -24.708 -23.907  1.00  0.700          N  
ATOM   2926  CA  ALA A 176      31.617 -24.927 -22.573  1.00  0.740          C  
ATOM   2927  C   ALA A 176      31.385 -23.639 -21.752  1.00  0.820          C  
ATOM   2928  O   ALA A 176      31.653 -23.635 -20.549  1.00  0.950          O  
ATOM   2929  CB  ALA A 176      32.477 -25.890 -21.743  1.00  1.020          C  
ATOM   2930  H   ALA A 176      32.699 -23.828 -24.124  1.00  0.840          H  
ATOM   2931  HA  ALA A 176      30.643 -25.389 -22.732  1.00  0.890          H  
ATOM   2932 1HB  ALA A 176      32.001 -26.090 -20.793  1.00  1.220          H  
ATOM   2933 2HB  ALA A 176      32.601 -26.828 -22.280  1.00  1.220          H  
ATOM   2934 3HB  ALA A 176      33.439 -25.450 -21.555  1.00  1.220          H  
ATOM   2935  N   GLY A 177      30.875 -22.566 -22.365  1.00  0.890          N  
ATOM   2936  CA  GLY A 177      30.579 -21.312 -21.651  1.00  1.170          C  
ATOM   2937  C   GLY A 177      29.117 -20.998 -21.906  1.00  1.440          C  
ATOM   2938  O   GLY A 177      28.394 -21.871 -22.370  1.00  2.080          O  
ATOM   2939  H   GLY A 177      30.658 -22.601 -23.364  1.00  1.070          H  
ATOM   2940 1HA  GLY A 177      30.744 -21.445 -20.582  1.00  1.400          H  
ATOM   2941 2HA  GLY A 177      31.224 -20.499 -21.976  1.00  1.400          H  
ATOM   2942  N   PHE A 178      28.649 -19.786 -21.657  1.00  1.530          N  
ATOM   2943  CA  PHE A 178      27.213 -19.588 -21.838  1.00  1.320          C  
ATOM   2944  C   PHE A 178      26.832 -18.718 -23.015  1.00  1.240          C  
ATOM   2945  O   PHE A 178      27.563 -17.799 -23.374  1.00  1.380          O  
ATOM   2946  CB  PHE A 178      26.613 -19.091 -20.535  1.00  1.930          C  
ATOM   2947  CG  PHE A 178      26.628 -20.196 -19.574  1.00  1.930          C  
ATOM   2948  CD1 PHE A 178      27.730 -20.426 -18.797  1.00  1.930          C  
ATOM   2949  CD2 PHE A 178      25.546 -21.060 -19.477  1.00  1.930          C  
ATOM   2950  CE1 PHE A 178      27.766 -21.484 -17.962  1.00  1.930          C  
ATOM   2951  CE2 PHE A 178      25.581 -22.109 -18.626  1.00  1.930          C  
ATOM   2952  CZ  PHE A 178      26.699 -22.324 -17.872  1.00  1.930          C  
ATOM   2953  H   PHE A 178      29.248 -19.033 -21.305  1.00  1.840          H  
ATOM   2954  HA  PHE A 178      26.784 -20.566 -21.991  1.00  1.580          H  
ATOM   2955 1HB  PHE A 178      27.212 -18.266 -20.137  1.00  2.320          H  
ATOM   2956 2HB  PHE A 178      25.597 -18.736 -20.674  1.00  2.320          H  
ATOM   2957  HD1 PHE A 178      28.589 -19.762 -18.874  1.00  2.320          H  
ATOM   2958  HD2 PHE A 178      24.658 -20.901 -20.095  1.00  2.320          H  
ATOM   2959  HE1 PHE A 178      28.644 -21.664 -17.375  1.00  2.320          H  
ATOM   2960  HE2 PHE A 178      24.734 -22.784 -18.554  1.00  2.320          H  
ATOM   2961  HZ  PHE A 178      26.740 -23.172 -17.197  1.00  2.320          H  
ATOM   2962  N   VAL A 179      25.673 -18.987 -23.644  1.00  1.240          N  
ATOM   2963  CA  VAL A 179      24.693 -20.059 -23.326  1.00  1.340          C  
ATOM   2964  C   VAL A 179      24.987 -21.572 -23.664  1.00  1.160          C  
ATOM   2965  O   VAL A 179      24.487 -22.433 -22.930  1.00  1.310          O  
ATOM   2966  CB  VAL A 179      23.303 -19.662 -23.917  1.00  1.840          C  
ATOM   2967  CG1 VAL A 179      23.241 -19.787 -25.446  1.00  1.840          C  
ATOM   2968  CG2 VAL A 179      22.226 -20.532 -23.300  1.00  1.840          C  
ATOM   2969  H   VAL A 179      25.443 -18.372 -24.411  1.00  1.490          H  
ATOM   2970  HA  VAL A 179      24.539 -20.019 -22.254  1.00  1.610          H  
ATOM   2971  HB  VAL A 179      23.110 -18.617 -23.663  1.00  2.200          H  
ATOM   2972 1HG1 VAL A 179      22.251 -19.481 -25.787  1.00  2.200          H  
ATOM   2973 2HG1 VAL A 179      23.979 -19.145 -25.905  1.00  2.200          H  
ATOM   2974 3HG1 VAL A 179      23.412 -20.817 -25.749  1.00  2.200          H  
ATOM   2975 1HG2 VAL A 179      21.254 -20.224 -23.682  1.00  2.200          H  
ATOM   2976 2HG2 VAL A 179      22.379 -21.569 -23.559  1.00  2.200          H  
ATOM   2977 3HG2 VAL A 179      22.240 -20.421 -22.219  1.00  2.200          H  
ATOM   2978  N   PRO A 180      25.755 -21.938 -24.726  1.00  1.060          N  
ATOM   2979  CA  PRO A 180      25.935 -23.306 -25.227  1.00  1.220          C  
ATOM   2980  C   PRO A 180      26.264 -24.403 -24.198  1.00  1.010          C  
ATOM   2981  O   PRO A 180      25.813 -25.538 -24.393  1.00  0.890          O  
ATOM   2982  CB  PRO A 180      27.097 -23.128 -26.199  1.00  1.830          C  
ATOM   2983  CG  PRO A 180      26.961 -21.716 -26.684  1.00  1.830          C  
ATOM   2984  CD  PRO A 180      26.558 -20.949 -25.487  1.00  1.830          C  
ATOM   2985  HA  PRO A 180      25.028 -23.587 -25.778  1.00  1.460          H  
ATOM   2986 1HB  PRO A 180      28.037 -23.335 -25.685  1.00  2.200          H  
ATOM   2987 2HB  PRO A 180      27.033 -23.853 -27.019  1.00  2.200          H  
ATOM   2988 1HG  PRO A 180      27.901 -21.340 -27.090  1.00  2.200          H  
ATOM   2989 2HG  PRO A 180      26.224 -21.666 -27.499  1.00  2.200          H  
ATOM   2990 1HD  PRO A 180      27.466 -20.670 -24.923  1.00  2.200          H  
ATOM   2991 2HD  PRO A 180      25.999 -20.109 -25.846  1.00  2.200          H  
ATOM   2992  N   PHE A 181      26.993 -24.087 -23.112  1.00  1.130          N  
ATOM   2993  CA  PHE A 181      27.347 -25.018 -22.029  1.00  1.090          C  
ATOM   2994  C   PHE A 181      26.246 -25.961 -21.645  1.00  0.880          C  
ATOM   2995  O   PHE A 181      26.512 -27.100 -21.242  1.00  0.770          O  
ATOM   2996  CB  PHE A 181      27.726 -24.312 -20.736  1.00  1.540          C  
ATOM   2997  CG  PHE A 181      27.937 -25.299 -19.598  1.00  1.540          C  
ATOM   2998  CD1 PHE A 181      29.124 -25.981 -19.473  1.00  1.540          C  
ATOM   2999  CD2 PHE A 181      26.916 -25.579 -18.675  1.00  1.540          C  
ATOM   3000  CE1 PHE A 181      29.309 -26.914 -18.475  1.00  1.540          C  
ATOM   3001  CE2 PHE A 181      27.096 -26.502 -17.679  1.00  1.540          C  
ATOM   3002  CZ  PHE A 181      28.295 -27.179 -17.582  1.00  1.540          C  
ATOM   3003  H   PHE A 181      27.375 -23.153 -22.995  1.00  1.360          H  
ATOM   3004  HA  PHE A 181      28.196 -25.611 -22.371  1.00  1.310          H  
ATOM   3005 1HB  PHE A 181      28.637 -23.761 -20.868  1.00  1.850          H  
ATOM   3006 2HB  PHE A 181      26.957 -23.614 -20.472  1.00  1.850          H  
ATOM   3007  HD1 PHE A 181      29.913 -25.777 -20.177  1.00  1.850          H  
ATOM   3008  HD2 PHE A 181      25.967 -25.062 -18.763  1.00  1.850          H  
ATOM   3009  HE1 PHE A 181      30.256 -27.444 -18.395  1.00  1.850          H  
ATOM   3010  HE2 PHE A 181      26.293 -26.703 -16.979  1.00  1.850          H  
ATOM   3011  HZ  PHE A 181      28.449 -27.914 -16.799  1.00  1.850          H  
ATOM   3012  N   LEU A 182      25.005 -25.484 -21.740  1.00  0.950          N  
ATOM   3013  CA  LEU A 182      23.848 -26.224 -21.286  1.00  0.940          C  
ATOM   3014  C   LEU A 182      23.740 -27.590 -21.948  1.00  0.750          C  
ATOM   3015  O   LEU A 182      23.019 -28.449 -21.444  1.00  0.740          O  
ATOM   3016  CB  LEU A 182      22.586 -25.394 -21.512  1.00  1.320          C  
ATOM   3017  CG  LEU A 182      22.484 -24.090 -20.662  1.00  1.320          C  
ATOM   3018  CD1 LEU A 182      21.259 -23.330 -21.099  1.00  1.320          C  
ATOM   3019  CD2 LEU A 182      22.424 -24.412 -19.152  1.00  1.320          C  
ATOM   3020  H   LEU A 182      24.890 -24.542 -22.140  1.00  1.140          H  
ATOM   3021  HA  LEU A 182      23.967 -26.415 -20.226  1.00  1.130          H  
ATOM   3022 1HB  LEU A 182      22.544 -25.109 -22.567  1.00  1.580          H  
ATOM   3023 2HB  LEU A 182      21.717 -26.012 -21.285  1.00  1.580          H  
ATOM   3024  HG  LEU A 182      23.352 -23.461 -20.862  1.00  1.580          H  
ATOM   3025 1HD1 LEU A 182      21.187 -22.399 -20.537  1.00  1.580          H  
ATOM   3026 2HD1 LEU A 182      21.331 -23.109 -22.157  1.00  1.580          H  
ATOM   3027 3HD1 LEU A 182      20.372 -23.934 -20.916  1.00  1.580          H  
ATOM   3028 1HD2 LEU A 182      22.342 -23.486 -18.588  1.00  1.580          H  
ATOM   3029 2HD2 LEU A 182      21.548 -25.034 -18.952  1.00  1.580          H  
ATOM   3030 3HD2 LEU A 182      23.310 -24.935 -18.820  1.00  1.580          H  
ATOM   3031  N   TRP A 183      24.470 -27.834 -23.054  1.00  0.700          N  
ATOM   3032  CA  TRP A 183      24.491 -29.153 -23.695  1.00  0.680          C  
ATOM   3033  C   TRP A 183      24.831 -30.254 -22.686  1.00  0.660          C  
ATOM   3034  O   TRP A 183      24.476 -31.418 -22.883  1.00  0.710          O  
ATOM   3035  CB  TRP A 183      25.533 -29.275 -24.832  1.00  0.960          C  
ATOM   3036  CG  TRP A 183      27.060 -29.151 -24.443  1.00  0.960          C  
ATOM   3037  CD1 TRP A 183      27.835 -28.034 -24.550  1.00  0.960          C  
ATOM   3038  CD2 TRP A 183      27.953 -30.179 -23.873  1.00  0.960          C  
ATOM   3039  NE1 TRP A 183      29.125 -28.307 -24.122  1.00  0.960          N  
ATOM   3040  CE2 TRP A 183      29.198 -29.590 -23.697  1.00  0.960          C  
ATOM   3041  CE3 TRP A 183      27.796 -31.510 -23.511  1.00  0.960          C  
ATOM   3042  CZ2 TRP A 183      30.271 -30.293 -23.176  1.00  0.960          C  
ATOM   3043  CZ3 TRP A 183      28.866 -32.202 -22.993  1.00  0.960          C  
ATOM   3044  CH2 TRP A 183      30.065 -31.608 -22.833  1.00  0.960          C  
ATOM   3045  H   TRP A 183      25.030 -27.067 -23.446  1.00  0.840          H  
ATOM   3046  HA  TRP A 183      23.502 -29.352 -24.105  1.00  0.820          H  
ATOM   3047 1HB  TRP A 183      25.390 -30.215 -25.350  1.00  1.150          H  
ATOM   3048 2HB  TRP A 183      25.331 -28.493 -25.542  1.00  1.150          H  
ATOM   3049  HD1 TRP A 183      27.510 -27.079 -24.943  1.00  1.150          H  
ATOM   3050  HE1 TRP A 183      29.936 -27.642 -24.137  1.00  1.150          H  
ATOM   3051  HE3 TRP A 183      26.844 -31.992 -23.620  1.00  1.150          H  
ATOM   3052  HZ2 TRP A 183      31.245 -29.830 -23.039  1.00  1.150          H  
ATOM   3053  HZ3 TRP A 183      28.719 -33.242 -22.708  1.00  1.150          H  
ATOM   3054  HH2 TRP A 183      30.877 -32.180 -22.421  1.00  1.150          H  
ATOM   3055  N   SER A 184      25.511 -29.899 -21.587  1.00  0.680          N  
ATOM   3056  CA  SER A 184      25.922 -30.863 -20.587  1.00  0.790          C  
ATOM   3057  C   SER A 184      24.734 -31.590 -19.995  1.00  0.760          C  
ATOM   3058  O   SER A 184      24.795 -32.798 -19.746  1.00  0.900          O  
ATOM   3059  CB  SER A 184      26.602 -30.119 -19.461  1.00  1.060          C  
ATOM   3060  OG  SER A 184      25.669 -29.351 -18.758  1.00  1.060          O  
ATOM   3061  H   SER A 184      25.775 -28.915 -21.459  1.00  0.820          H  
ATOM   3062  HA  SER A 184      26.598 -31.578 -21.038  1.00  0.950          H  
ATOM   3063 1HB  SER A 184      27.066 -30.813 -18.786  1.00  1.270          H  
ATOM   3064 2HB  SER A 184      27.374 -29.469 -19.872  1.00  1.270          H  
ATOM   3065  HG  SER A 184      26.179 -28.738 -18.224  1.00  1.270          H  
ATOM   3066  N   ASP A 185      23.584 -30.920 -19.937  1.00  0.690          N  
ATOM   3067  CA  ASP A 185      22.383 -31.455 -19.323  1.00  0.790          C  
ATOM   3068  C   ASP A 185      21.779 -32.607 -20.103  1.00  0.780          C  
ATOM   3069  O   ASP A 185      20.889 -33.294 -19.595  1.00  0.960          O  
ATOM   3070  CB  ASP A 185      21.342 -30.346 -19.147  1.00  1.070          C  
ATOM   3071  CG  ASP A 185      21.750 -29.307 -18.082  1.00  1.070          C  
ATOM   3072  OD1 ASP A 185      22.639 -29.580 -17.308  1.00  1.070          O  
ATOM   3073  OD2 ASP A 185      21.159 -28.245 -18.049  1.00  1.070          O  
ATOM   3074  H   ASP A 185      23.554 -29.947 -20.253  1.00  0.830          H  
ATOM   3075  HA  ASP A 185      22.651 -31.826 -18.336  1.00  0.950          H  
ATOM   3076 1HB  ASP A 185      21.203 -29.832 -20.101  1.00  1.280          H  
ATOM   3077 2HB  ASP A 185      20.385 -30.784 -18.864  1.00  1.280          H  
ATOM   3078  N   THR A 186      22.220 -32.807 -21.345  1.00  0.650          N  
ATOM   3079  CA  THR A 186      21.697 -33.879 -22.161  1.00  0.700          C  
ATOM   3080  C   THR A 186      22.734 -34.954 -22.464  1.00  0.770          C  
ATOM   3081  O   THR A 186      22.405 -35.897 -23.173  1.00  0.930          O  
ATOM   3082  CB  THR A 186      21.161 -33.365 -23.520  1.00  0.960          C  
ATOM   3083  OG1 THR A 186      22.226 -32.780 -24.272  1.00  0.960          O  
ATOM   3084  CG2 THR A 186      20.110 -32.308 -23.293  1.00  0.960          C  
ATOM   3085  H   THR A 186      22.961 -32.217 -21.743  1.00  0.780          H  
ATOM   3086  HA  THR A 186      20.877 -34.353 -21.623  1.00  0.840          H  
ATOM   3087  HB  THR A 186      20.731 -34.195 -24.084  1.00  1.150          H  
ATOM   3088  HG1 THR A 186      22.771 -33.476 -24.654  1.00  1.150          H  
ATOM   3089 1HG2 THR A 186      19.747 -31.953 -24.256  1.00  1.150          H  
ATOM   3090 2HG2 THR A 186      19.287 -32.732 -22.723  1.00  1.150          H  
ATOM   3091 3HG2 THR A 186      20.544 -31.475 -22.741  1.00  1.150          H  
ATOM   3092  N   SER A 187      23.990 -34.860 -21.968  1.00  0.810          N  
ATOM   3093  CA  SER A 187      24.963 -35.870 -22.418  1.00  1.010          C  
ATOM   3094  C   SER A 187      24.598 -37.310 -22.028  1.00  1.000          C  
ATOM   3095  O   SER A 187      24.886 -38.248 -22.781  1.00  1.450          O  
ATOM   3096  CB  SER A 187      26.354 -35.520 -21.917  1.00  1.330          C  
ATOM   3097  OG  SER A 187      26.451 -35.604 -20.504  1.00  1.330          O  
ATOM   3098  H   SER A 187      24.279 -34.111 -21.327  1.00  0.970          H  
ATOM   3099  HA  SER A 187      24.987 -35.824 -23.499  1.00  1.210          H  
ATOM   3100 1HB  SER A 187      27.084 -36.181 -22.385  1.00  1.600          H  
ATOM   3101 2HB  SER A 187      26.589 -34.503 -22.237  1.00  1.600          H  
ATOM   3102  HG  SER A 187      27.364 -35.367 -20.284  1.00  1.600          H  
ATOM   3103  N   GLN A 188      23.961 -37.482 -20.866  1.00  0.900          N  
ATOM   3104  CA  GLN A 188      23.455 -38.770 -20.366  1.00  0.960          C  
ATOM   3105  C   GLN A 188      24.430 -39.946 -20.506  1.00  0.970          C  
ATOM   3106  O   GLN A 188      24.018 -41.020 -20.941  1.00  1.310          O  
ATOM   3107  CB  GLN A 188      22.156 -39.131 -21.096  1.00  1.320          C  
ATOM   3108  CG  GLN A 188      21.061 -38.080 -20.963  1.00  1.320          C  
ATOM   3109  CD  GLN A 188      19.820 -38.358 -21.801  1.00  1.320          C  
ATOM   3110  OE1 GLN A 188      18.971 -39.185 -21.434  1.00  1.320          O  
ATOM   3111  NE2 GLN A 188      19.709 -37.661 -22.955  1.00  1.320          N  
ATOM   3112  H   GLN A 188      23.812 -36.655 -20.304  1.00  1.080          H  
ATOM   3113  HA  GLN A 188      23.237 -38.651 -19.305  1.00  1.150          H  
ATOM   3114 1HB  GLN A 188      22.359 -39.332 -22.118  1.00  1.580          H  
ATOM   3115 2HB  GLN A 188      21.759 -40.051 -20.671  1.00  1.580          H  
ATOM   3116 1HG  GLN A 188      20.758 -38.036 -19.921  1.00  1.580          H  
ATOM   3117 2HG  GLN A 188      21.451 -37.131 -21.262  1.00  1.580          H  
ATOM   3118 1HE2 GLN A 188      18.918 -37.806 -23.549  1.00  1.580          H  
ATOM   3119 2HE2 GLN A 188      20.455 -36.993 -23.273  1.00  1.580          H  
ATOM   3120  N   GLY A 189      25.697 -39.767 -20.159  1.00  0.860          N  
ATOM   3121  CA  GLY A 189      26.652 -40.865 -20.290  1.00  0.830          C  
ATOM   3122  C   GLY A 189      26.832 -41.621 -18.983  1.00  0.760          C  
ATOM   3123  O   GLY A 189      26.142 -41.361 -17.996  1.00  0.810          O  
ATOM   3124  H   GLY A 189      25.988 -38.871 -19.803  1.00  1.030          H  
ATOM   3125 1HA  GLY A 189      26.313 -41.550 -21.067  1.00  1.000          H  
ATOM   3126 2HA  GLY A 189      27.613 -40.469 -20.619  1.00  1.000          H  
ATOM   3127  N   ASN A 190      27.794 -42.538 -18.968  1.00  0.830          N  
ATOM   3128  CA  ASN A 190      28.102 -43.299 -17.764  1.00  0.920          C  
ATOM   3129  C   ASN A 190      28.648 -42.288 -16.788  1.00  0.990          C  
ATOM   3130  O   ASN A 190      29.371 -41.393 -17.215  1.00  1.670          O  
ATOM   3131  CB  ASN A 190      29.151 -44.352 -18.047  1.00  1.250          C  
ATOM   3132  CG  ASN A 190      28.690 -45.444 -18.916  1.00  1.250          C  
ATOM   3133  OD1 ASN A 190      27.591 -45.995 -18.774  1.00  1.250          O  
ATOM   3134  ND2 ASN A 190      29.518 -45.765 -19.865  1.00  1.250          N  
ATOM   3135  H   ASN A 190      28.311 -42.707 -19.819  1.00  1.000          H  
ATOM   3136  HA  ASN A 190      27.192 -43.740 -17.350  1.00  1.100          H  
ATOM   3137 1HB  ASN A 190      29.988 -43.886 -18.528  1.00  1.500          H  
ATOM   3138 2HB  ASN A 190      29.520 -44.769 -17.115  1.00  1.500          H  
ATOM   3139 1HD2 ASN A 190      29.287 -46.487 -20.505  1.00  1.500          H  
ATOM   3140 2HD2 ASN A 190      30.387 -45.279 -19.961  1.00  1.500          H  
ATOM   3141  N   VAL A 191      28.399 -42.425 -15.491  1.00  0.710          N  
ATOM   3142  CA  VAL A 191      28.944 -41.419 -14.587  1.00  0.720          C  
ATOM   3143  C   VAL A 191      30.472 -41.353 -14.592  1.00  0.700          C  
ATOM   3144  O   VAL A 191      31.047 -40.291 -14.344  1.00  0.730          O  
ATOM   3145  CB  VAL A 191      28.416 -41.599 -13.156  1.00  1.000          C  
ATOM   3146  CG1 VAL A 191      29.029 -42.844 -12.483  1.00  1.000          C  
ATOM   3147  CG2 VAL A 191      28.703 -40.269 -12.372  1.00  1.000          C  
ATOM   3148  H   VAL A 191      27.795 -43.165 -15.158  1.00  0.850          H  
ATOM   3149  HA  VAL A 191      28.560 -40.460 -14.920  1.00  0.860          H  
ATOM   3150  HB  VAL A 191      27.344 -41.768 -13.212  1.00  1.200          H  
ATOM   3151 1HG1 VAL A 191      28.612 -42.981 -11.503  1.00  1.200          H  
ATOM   3152 2HG1 VAL A 191      28.808 -43.714 -13.077  1.00  1.200          H  
ATOM   3153 3HG1 VAL A 191      30.101 -42.739 -12.391  1.00  1.200          H  
ATOM   3154 1HG2 VAL A 191      28.318 -40.297 -11.405  1.00  1.200          H  
ATOM   3155 2HG2 VAL A 191      29.771 -40.088 -12.306  1.00  1.200          H  
ATOM   3156 3HG2 VAL A 191      28.236 -39.438 -12.899  1.00  1.200          H  
ATOM   3157  N   ILE A 192      31.151 -42.464 -14.846  1.00  0.740          N  
ATOM   3158  CA  ILE A 192      32.599 -42.406 -14.846  1.00  0.890          C  
ATOM   3159  C   ILE A 192      33.058 -41.656 -16.111  1.00  0.800          C  
ATOM   3160  O   ILE A 192      33.963 -40.825 -16.045  1.00  0.860          O  
ATOM   3161  CB  ILE A 192      33.235 -43.790 -14.741  1.00  1.190          C  
ATOM   3162  CG1 ILE A 192      32.734 -44.553 -13.427  1.00  1.190          C  
ATOM   3163  CG2 ILE A 192      34.750 -43.570 -14.673  1.00  1.190          C  
ATOM   3164  CD1 ILE A 192      32.996 -43.903 -12.104  1.00  1.190          C  
ATOM   3165  H   ILE A 192      30.662 -43.332 -15.009  1.00  0.890          H  
ATOM   3166  HA  ILE A 192      32.927 -41.821 -13.989  1.00  1.070          H  
ATOM   3167  HB  ILE A 192      32.978 -44.400 -15.594  1.00  1.420          H  
ATOM   3168 1HG1 ILE A 192      31.663 -44.704 -13.513  1.00  1.420          H  
ATOM   3169 2HG1 ILE A 192      33.213 -45.520 -13.392  1.00  1.420          H  
ATOM   3170 1HG2 ILE A 192      35.255 -44.489 -14.576  1.00  1.420          H  
ATOM   3171 2HG2 ILE A 192      35.086 -43.078 -15.566  1.00  1.420          H  
ATOM   3172 3HG2 ILE A 192      35.000 -42.947 -13.820  1.00  1.420          H  
ATOM   3173 1HD1 ILE A 192      32.606 -44.539 -11.308  1.00  1.420          H  
ATOM   3174 2HD1 ILE A 192      34.057 -43.781 -11.965  1.00  1.420          H  
ATOM   3175 3HD1 ILE A 192      32.504 -42.939 -12.056  1.00  1.420          H  
ATOM   3176  N   ILE A 193      32.433 -41.961 -17.258  1.00  0.760          N  
ATOM   3177  CA  ILE A 193      32.738 -41.269 -18.514  1.00  0.860          C  
ATOM   3178  C   ILE A 193      32.418 -39.781 -18.378  1.00  0.760          C  
ATOM   3179  O   ILE A 193      33.181 -38.941 -18.870  1.00  0.830          O  
ATOM   3180  CB  ILE A 193      31.970 -41.874 -19.703  1.00  1.160          C  
ATOM   3181  CG1 ILE A 193      32.464 -43.334 -20.021  1.00  1.160          C  
ATOM   3182  CG2 ILE A 193      32.086 -41.000 -20.905  1.00  1.160          C  
ATOM   3183  CD1 ILE A 193      33.958 -43.494 -20.440  1.00  1.160          C  
ATOM   3184  H   ILE A 193      31.734 -42.682 -17.240  1.00  0.910          H  
ATOM   3185  HA  ILE A 193      33.771 -41.368 -18.736  1.00  1.030          H  
ATOM   3186  HB  ILE A 193      30.917 -41.944 -19.442  1.00  1.400          H  
ATOM   3187 1HG1 ILE A 193      32.288 -43.941 -19.150  1.00  1.400          H  
ATOM   3188 2HG1 ILE A 193      31.853 -43.717 -20.837  1.00  1.400          H  
ATOM   3189 1HG2 ILE A 193      31.515 -41.448 -21.691  1.00  1.400          H  
ATOM   3190 2HG2 ILE A 193      31.688 -40.025 -20.701  1.00  1.400          H  
ATOM   3191 3HG2 ILE A 193      33.123 -40.901 -21.207  1.00  1.400          H  
ATOM   3192 1HD1 ILE A 193      34.155 -44.542 -20.648  1.00  1.400          H  
ATOM   3193 2HD1 ILE A 193      34.161 -42.922 -21.333  1.00  1.400          H  
ATOM   3194 3HD1 ILE A 193      34.625 -43.166 -19.651  1.00  1.400          H  
ATOM   3195  N   SER A 194      31.292 -39.471 -17.740  1.00  0.650          N  
ATOM   3196  CA  SER A 194      30.839 -38.119 -17.480  1.00  0.610          C  
ATOM   3197  C   SER A 194      31.883 -37.418 -16.636  1.00  0.520          C  
ATOM   3198  O   SER A 194      32.305 -36.301 -16.940  1.00  0.520          O  
ATOM   3199  CB  SER A 194      29.510 -38.174 -16.769  1.00  0.870          C  
ATOM   3200  OG  SER A 194      29.012 -36.917 -16.495  1.00  0.870          O  
ATOM   3201  H   SER A 194      30.705 -40.227 -17.401  1.00  0.780          H  
ATOM   3202  HA  SER A 194      30.724 -37.591 -18.420  1.00  0.730          H  
ATOM   3203 1HB  SER A 194      28.797 -38.733 -17.375  1.00  1.040          H  
ATOM   3204 2HB  SER A 194      29.638 -38.707 -15.847  1.00  1.040          H  
ATOM   3205  HG  SER A 194      28.180 -37.076 -16.040  1.00  1.040          H  
ATOM   3206  N   THR A 195      32.390 -38.098 -15.606  1.00  0.530          N  
ATOM   3207  CA  THR A 195      33.412 -37.504 -14.769  1.00  0.600          C  
ATOM   3208  C   THR A 195      34.554 -37.024 -15.639  1.00  0.700          C  
ATOM   3209  O   THR A 195      34.971 -35.874 -15.527  1.00  0.730          O  
ATOM   3210  CB  THR A 195      33.986 -38.502 -13.744  1.00  0.810          C  
ATOM   3211  OG1 THR A 195      32.948 -39.004 -12.901  1.00  0.810          O  
ATOM   3212  CG2 THR A 195      35.022 -37.771 -12.888  1.00  0.810          C  
ATOM   3213  H   THR A 195      32.001 -39.004 -15.353  1.00  0.640          H  
ATOM   3214  HA  THR A 195      33.002 -36.649 -14.251  1.00  0.720          H  
ATOM   3215  HB  THR A 195      34.454 -39.324 -14.246  1.00  0.970          H  
ATOM   3216  HG1 THR A 195      32.341 -39.565 -13.432  1.00  0.970          H  
ATOM   3217 1HG2 THR A 195      35.438 -38.449 -12.154  1.00  0.970          H  
ATOM   3218 2HG2 THR A 195      35.821 -37.388 -13.513  1.00  0.970          H  
ATOM   3219 3HG2 THR A 195      34.553 -36.950 -12.389  1.00  0.970          H  
ATOM   3220  N   PHE A 196      35.044 -37.869 -16.555  1.00  0.820          N  
ATOM   3221  CA  PHE A 196      36.145 -37.420 -17.405  1.00  1.000          C  
ATOM   3222  C   PHE A 196      35.728 -36.209 -18.254  1.00  1.000          C  
ATOM   3223  O   PHE A 196      36.436 -35.197 -18.296  1.00  1.140          O  
ATOM   3224  CB  PHE A 196      36.555 -38.492 -18.419  1.00  1.330          C  
ATOM   3225  CG  PHE A 196      37.268 -39.735 -17.961  1.00  1.330          C  
ATOM   3226  CD1 PHE A 196      36.539 -40.878 -17.757  1.00  1.330          C  
ATOM   3227  CD2 PHE A 196      38.635 -39.811 -17.840  1.00  1.330          C  
ATOM   3228  CE1 PHE A 196      37.115 -42.072 -17.446  1.00  1.330          C  
ATOM   3229  CE2 PHE A 196      39.218 -41.023 -17.524  1.00  1.330          C  
ATOM   3230  CZ  PHE A 196      38.455 -42.145 -17.332  1.00  1.330          C  
ATOM   3231  H   PHE A 196      34.677 -38.829 -16.594  1.00  0.980          H  
ATOM   3232  HA  PHE A 196      36.989 -37.147 -16.773  1.00  1.200          H  
ATOM   3233 1HB  PHE A 196      35.660 -38.812 -18.950  1.00  1.590          H  
ATOM   3234 2HB  PHE A 196      37.185 -38.021 -19.159  1.00  1.590          H  
ATOM   3235  HD1 PHE A 196      35.497 -40.814 -17.864  1.00  1.590          H  
ATOM   3236  HD2 PHE A 196      39.251 -38.930 -18.018  1.00  1.590          H  
ATOM   3237  HE1 PHE A 196      36.502 -42.962 -17.307  1.00  1.590          H  
ATOM   3238  HE2 PHE A 196      40.280 -41.109 -17.448  1.00  1.590          H  
ATOM   3239  HZ  PHE A 196      38.933 -43.092 -17.096  1.00  1.590          H  
ATOM   3240  N   ILE A 197      34.531 -36.262 -18.861  1.00  0.920          N  
ATOM   3241  CA  ILE A 197      34.046 -35.198 -19.750  1.00  1.020          C  
ATOM   3242  C   ILE A 197      34.007 -33.838 -19.103  1.00  0.950          C  
ATOM   3243  O   ILE A 197      34.476 -32.830 -19.658  1.00  1.190          O  
ATOM   3244  CB  ILE A 197      32.651 -35.524 -20.329  1.00  1.390          C  
ATOM   3245  CG1 ILE A 197      32.730 -36.734 -21.282  1.00  1.390          C  
ATOM   3246  CG2 ILE A 197      32.067 -34.302 -21.063  1.00  1.390          C  
ATOM   3247  CD1 ILE A 197      31.383 -37.339 -21.624  1.00  1.390          C  
ATOM   3248  H   ILE A 197      33.960 -37.112 -18.743  1.00  1.100          H  
ATOM   3249  HA  ILE A 197      34.723 -35.139 -20.590  1.00  1.220          H  
ATOM   3250  HB  ILE A 197      31.991 -35.793 -19.504  1.00  1.670          H  
ATOM   3251 1HG1 ILE A 197      33.203 -36.405 -22.211  1.00  1.670          H  
ATOM   3252 2HG1 ILE A 197      33.356 -37.498 -20.840  1.00  1.670          H  
ATOM   3253 1HG2 ILE A 197      31.082 -34.520 -21.447  1.00  1.670          H  
ATOM   3254 2HG2 ILE A 197      31.984 -33.446 -20.401  1.00  1.670          H  
ATOM   3255 3HG2 ILE A 197      32.726 -34.063 -21.875  1.00  1.670          H  
ATOM   3256 1HD1 ILE A 197      31.529 -38.169 -22.300  1.00  1.670          H  
ATOM   3257 2HD1 ILE A 197      30.910 -37.696 -20.716  1.00  1.670          H  
ATOM   3258 3HD1 ILE A 197      30.742 -36.618 -22.091  1.00  1.670          H  
ATOM   3259  N   TYR A 198      33.428 -33.800 -17.915  1.00  0.690          N  
ATOM   3260  CA  TYR A 198      33.275 -32.538 -17.246  1.00  0.660          C  
ATOM   3261  C   TYR A 198      34.506 -32.145 -16.432  1.00  0.590          C  
ATOM   3262  O   TYR A 198      34.810 -30.954 -16.318  1.00  0.740          O  
ATOM   3263  CB  TYR A 198      31.980 -32.601 -16.445  1.00  0.940          C  
ATOM   3264  CG  TYR A 198      30.839 -32.796 -17.415  1.00  0.940          C  
ATOM   3265  CD1 TYR A 198      30.204 -34.016 -17.468  1.00  0.940          C  
ATOM   3266  CD2 TYR A 198      30.478 -31.795 -18.305  1.00  0.940          C  
ATOM   3267  CE1 TYR A 198      29.217 -34.238 -18.386  1.00  0.940          C  
ATOM   3268  CE2 TYR A 198      29.492 -32.031 -19.223  1.00  0.940          C  
ATOM   3269  CZ  TYR A 198      28.860 -33.250 -19.257  1.00  0.940          C  
ATOM   3270  OH  TYR A 198      27.885 -33.498 -20.178  1.00  0.940          O  
ATOM   3271  H   TYR A 198      33.060 -34.668 -17.512  1.00  0.830          H  
ATOM   3272  HA  TYR A 198      33.153 -31.775 -18.009  1.00  0.790          H  
ATOM   3273 1HB  TYR A 198      32.009 -33.453 -15.761  1.00  1.120          H  
ATOM   3274 2HB  TYR A 198      31.811 -31.705 -15.875  1.00  1.120          H  
ATOM   3275  HD1 TYR A 198      30.488 -34.807 -16.784  1.00  1.120          H  
ATOM   3276  HD2 TYR A 198      30.986 -30.830 -18.286  1.00  1.120          H  
ATOM   3277  HE1 TYR A 198      28.723 -35.199 -18.420  1.00  1.120          H  
ATOM   3278  HE2 TYR A 198      29.219 -31.255 -19.922  1.00  1.120          H  
ATOM   3279  HH  TYR A 198      27.297 -34.214 -19.868  1.00  1.120          H  
ATOM   3280  N   ALA A 199      35.248 -33.105 -15.889  1.00  0.600          N  
ATOM   3281  CA  ALA A 199      36.393 -32.736 -15.086  1.00  0.770          C  
ATOM   3282  C   ALA A 199      37.627 -32.374 -15.917  1.00  1.070          C  
ATOM   3283  O   ALA A 199      38.240 -31.340 -15.668  1.00  1.520          O  
ATOM   3284  CB  ALA A 199      36.743 -33.863 -14.132  1.00  1.010          C  
ATOM   3285  H   ALA A 199      35.005 -34.089 -15.975  1.00  0.720          H  
ATOM   3286  HA  ALA A 199      36.118 -31.857 -14.516  1.00  0.920          H  
ATOM   3287 1HB  ALA A 199      37.559 -33.537 -13.509  1.00  1.210          H  
ATOM   3288 2HB  ALA A 199      35.889 -34.103 -13.516  1.00  1.210          H  
ATOM   3289 3HB  ALA A 199      37.035 -34.745 -14.696  1.00  1.210          H  
ATOM   3290  N   ALA A 200      37.994 -33.171 -16.936  1.00  1.100          N  
ATOM   3291  CA  ALA A 200      39.233 -32.873 -17.655  1.00  1.560          C  
ATOM   3292  C   ALA A 200      39.112 -32.845 -19.171  1.00  1.370          C  
ATOM   3293  O   ALA A 200      40.124 -33.025 -19.841  1.00  1.770          O  
ATOM   3294  CB  ALA A 200      40.314 -33.892 -17.310  1.00  2.000          C  
ATOM   3295  H   ALA A 200      37.447 -33.993 -17.202  1.00  1.320          H  
ATOM   3296  HA  ALA A 200      39.571 -31.892 -17.332  1.00  1.870          H  
ATOM   3297 1HB  ALA A 200      41.241 -33.621 -17.817  1.00  2.400          H  
ATOM   3298 2HB  ALA A 200      40.479 -33.899 -16.261  1.00  2.400          H  
ATOM   3299 3HB  ALA A 200      39.994 -34.880 -17.640  1.00  2.400          H  
ATOM   3300  N   ILE A 201      37.923 -32.668 -19.748  1.00  1.180          N  
ATOM   3301  CA  ILE A 201      37.898 -32.622 -21.203  1.00  1.340          C  
ATOM   3302  C   ILE A 201      37.439 -31.290 -21.775  1.00  1.080          C  
ATOM   3303  O   ILE A 201      38.233 -30.588 -22.387  1.00  1.050          O  
ATOM   3304  CB  ILE A 201      37.076 -33.775 -21.812  1.00  1.810          C  
ATOM   3305  CG1 ILE A 201      37.750 -35.122 -21.393  1.00  1.810          C  
ATOM   3306  CG2 ILE A 201      36.994 -33.633 -23.317  1.00  1.810          C  
ATOM   3307  CD1 ILE A 201      37.062 -36.440 -21.806  1.00  1.810          C  
ATOM   3308  H   ILE A 201      37.068 -32.562 -19.209  1.00  1.420          H  
ATOM   3309  HA  ILE A 201      38.908 -32.779 -21.558  1.00  1.610          H  
ATOM   3310  HB  ILE A 201      36.095 -33.747 -21.414  1.00  2.170          H  
ATOM   3311 1HG1 ILE A 201      38.722 -35.101 -21.773  1.00  2.170          H  
ATOM   3312 2HG1 ILE A 201      37.825 -35.133 -20.319  1.00  2.170          H  
ATOM   3313 1HG2 ILE A 201      36.413 -34.443 -23.740  1.00  2.170          H  
ATOM   3314 2HG2 ILE A 201      36.529 -32.704 -23.601  1.00  2.170          H  
ATOM   3315 3HG2 ILE A 201      37.993 -33.650 -23.714  1.00  2.170          H  
ATOM   3316 1HD1 ILE A 201      37.661 -37.271 -21.439  1.00  2.170          H  
ATOM   3317 2HD1 ILE A 201      36.081 -36.526 -21.400  1.00  2.170          H  
ATOM   3318 3HD1 ILE A 201      37.000 -36.501 -22.886  1.00  2.170          H  
ATOM   3319  N   TYR A 202      36.195 -30.881 -21.582  1.00  1.140          N  
ATOM   3320  CA  TYR A 202      35.868 -29.644 -22.306  1.00  1.220          C  
ATOM   3321  C   TYR A 202      36.266 -28.408 -21.553  1.00  1.130          C  
ATOM   3322  O   TYR A 202      36.904 -27.513 -22.098  1.00  1.120          O  
ATOM   3323  CB  TYR A 202      34.413 -29.633 -22.738  1.00  1.680          C  
ATOM   3324  CG  TYR A 202      34.263 -30.662 -23.773  1.00  1.680          C  
ATOM   3325  CD1 TYR A 202      33.639 -31.829 -23.478  1.00  1.680          C  
ATOM   3326  CD2 TYR A 202      34.832 -30.461 -25.016  1.00  1.680          C  
ATOM   3327  CE1 TYR A 202      33.566 -32.810 -24.420  1.00  1.680          C  
ATOM   3328  CE2 TYR A 202      34.764 -31.438 -25.957  1.00  1.680          C  
ATOM   3329  CZ  TYR A 202      34.134 -32.604 -25.662  1.00  1.680          C  
ATOM   3330  OH  TYR A 202      34.086 -33.573 -26.582  1.00  1.680          O  
ATOM   3331  H   TYR A 202      35.533 -31.444 -21.031  1.00  1.370          H  
ATOM   3332  HA  TYR A 202      36.453 -29.630 -23.223  1.00  1.460          H  
ATOM   3333 1HB  TYR A 202      33.754 -29.863 -21.901  1.00  2.010          H  
ATOM   3334 2HB  TYR A 202      34.137 -28.662 -23.154  1.00  2.010          H  
ATOM   3335  HD1 TYR A 202      33.215 -31.973 -22.491  1.00  2.010          H  
ATOM   3336  HD2 TYR A 202      35.347 -29.526 -25.245  1.00  2.010          H  
ATOM   3337  HE1 TYR A 202      33.077 -33.751 -24.193  1.00  2.010          H  
ATOM   3338  HE2 TYR A 202      35.218 -31.285 -26.937  1.00  2.010          H  
ATOM   3339  HH  TYR A 202      34.601 -33.309 -27.351  1.00  2.010          H  
ATOM   3340  N   GLY A 203      35.940 -28.356 -20.287  1.00  1.180          N  
ATOM   3341  CA  GLY A 203      36.260 -27.192 -19.499  1.00  1.250          C  
ATOM   3342  C   GLY A 203      37.752 -26.944 -19.478  1.00  1.030          C  
ATOM   3343  O   GLY A 203      38.239 -25.844 -19.760  1.00  1.050          O  
ATOM   3344  H   GLY A 203      35.432 -29.124 -19.878  1.00  1.420          H  
ATOM   3345 1HA  GLY A 203      35.721 -26.317 -19.866  1.00  1.500          H  
ATOM   3346 2HA  GLY A 203      35.940 -27.400 -18.494  1.00  1.500          H  
ATOM   3347  N   PHE A 204      38.475 -27.987 -19.113  1.00  0.960          N  
ATOM   3348  CA  PHE A 204      39.911 -27.935 -19.009  1.00  0.850          C  
ATOM   3349  C   PHE A 204      40.608 -27.548 -20.301  1.00  0.760          C  
ATOM   3350  O   PHE A 204      41.466 -26.660 -20.284  1.00  0.760          O  
ATOM   3351  CB  PHE A 204      40.453 -29.223 -18.444  1.00  1.230          C  
ATOM   3352  CG  PHE A 204      41.914 -29.288 -18.469  1.00  1.230          C  
ATOM   3353  CD1 PHE A 204      42.702 -28.339 -17.854  1.00  1.230          C  
ATOM   3354  CD2 PHE A 204      42.511 -30.324 -19.059  1.00  1.230          C  
ATOM   3355  CE1 PHE A 204      44.053 -28.452 -17.850  1.00  1.230          C  
ATOM   3356  CE2 PHE A 204      43.850 -30.435 -19.065  1.00  1.230          C  
ATOM   3357  CZ  PHE A 204      44.631 -29.505 -18.455  1.00  1.230          C  
ATOM   3358  H   PHE A 204      37.983 -28.843 -18.898  1.00  1.150          H  
ATOM   3359  HA  PHE A 204      40.146 -27.160 -18.278  1.00  1.020          H  
ATOM   3360 1HB  PHE A 204      40.111 -29.351 -17.417  1.00  1.480          H  
ATOM   3361 2HB  PHE A 204      40.069 -30.051 -19.030  1.00  1.480          H  
ATOM   3362  HD1 PHE A 204      42.240 -27.486 -17.360  1.00  1.480          H  
ATOM   3363  HD2 PHE A 204      41.898 -31.086 -19.528  1.00  1.480          H  
ATOM   3364  HE1 PHE A 204      44.661 -27.694 -17.359  1.00  1.480          H  
ATOM   3365  HE2 PHE A 204      44.298 -31.274 -19.555  1.00  1.480          H  
ATOM   3366  HZ  PHE A 204      45.711 -29.609 -18.459  1.00  1.480          H  
ATOM   3367  N   TYR A 205      40.274 -28.190 -21.421  1.00  0.830          N  
ATOM   3368  CA  TYR A 205      40.969 -27.827 -22.631  1.00  0.970          C  
ATOM   3369  C   TYR A 205      40.551 -26.461 -23.145  1.00  1.000          C  
ATOM   3370  O   TYR A 205      41.328 -25.826 -23.872  1.00  1.110          O  
ATOM   3371  CB  TYR A 205      40.895 -28.951 -23.628  1.00  1.300          C  
ATOM   3372  CG  TYR A 205      41.841 -30.014 -23.155  1.00  1.300          C  
ATOM   3373  CD1 TYR A 205      41.412 -31.117 -22.475  1.00  1.300          C  
ATOM   3374  CD2 TYR A 205      43.156 -29.844 -23.376  1.00  1.300          C  
ATOM   3375  CE1 TYR A 205      42.302 -32.028 -22.030  1.00  1.300          C  
ATOM   3376  CE2 TYR A 205      44.034 -30.754 -22.956  1.00  1.300          C  
ATOM   3377  CZ  TYR A 205      43.617 -31.843 -22.271  1.00  1.300          C  
ATOM   3378  OH  TYR A 205      44.515 -32.775 -21.853  1.00  1.300          O  
ATOM   3379  H   TYR A 205      39.560 -28.920 -21.468  1.00  1.000          H  
ATOM   3380  HA  TYR A 205      42.019 -27.741 -22.378  1.00  1.160          H  
ATOM   3381 1HB  TYR A 205      39.887 -29.350 -23.692  1.00  1.560          H  
ATOM   3382 2HB  TYR A 205      41.205 -28.612 -24.616  1.00  1.560          H  
ATOM   3383  HD1 TYR A 205      40.386 -31.268 -22.281  1.00  1.560          H  
ATOM   3384  HD2 TYR A 205      43.499 -28.970 -23.901  1.00  1.560          H  
ATOM   3385  HE1 TYR A 205      41.963 -32.902 -21.487  1.00  1.560          H  
ATOM   3386  HE2 TYR A 205      45.073 -30.607 -23.164  1.00  1.560          H  
ATOM   3387  HH  TYR A 205      45.285 -32.737 -22.448  1.00  1.560          H  
ATOM   3388  N   ASN A 206      39.354 -25.983 -22.774  1.00  1.050          N  
ATOM   3389  CA  ASN A 206      39.011 -24.626 -23.140  1.00  1.280          C  
ATOM   3390  C   ASN A 206      39.967 -23.714 -22.383  1.00  1.090          C  
ATOM   3391  O   ASN A 206      40.456 -22.735 -22.945  1.00  1.140          O  
ATOM   3392  CB  ASN A 206      37.597 -24.289 -22.793  1.00  1.700          C  
ATOM   3393  CG  ASN A 206      36.654 -24.976 -23.640  1.00  1.700          C  
ATOM   3394  OD1 ASN A 206      36.955 -25.492 -24.735  1.00  1.700          O  
ATOM   3395  ND2 ASN A 206      35.465 -25.022 -23.184  1.00  1.700          N  
ATOM   3396  H   ASN A 206      38.676 -26.566 -22.267  1.00  1.260          H  
ATOM   3397  HA  ASN A 206      39.170 -24.484 -24.208  1.00  1.540          H  
ATOM   3398 1HB  ASN A 206      37.388 -24.543 -21.757  1.00  2.040          H  
ATOM   3399 2HB  ASN A 206      37.459 -23.231 -22.902  1.00  2.040          H  
ATOM   3400 1HD2 ASN A 206      34.768 -25.492 -23.729  1.00  2.040          H  
ATOM   3401 2HD2 ASN A 206      35.250 -24.599 -22.303  1.00  2.040          H  
ATOM   3402  N   GLY A 207      40.272 -24.083 -21.122  1.00  0.950          N  
ATOM   3403  CA  GLY A 207      41.221 -23.368 -20.278  1.00  0.880          C  
ATOM   3404  C   GLY A 207      42.619 -23.332 -20.907  1.00  0.810          C  
ATOM   3405  O   GLY A 207      43.290 -22.301 -20.838  1.00  0.890          O  
ATOM   3406  H   GLY A 207      39.746 -24.868 -20.716  1.00  1.140          H  
ATOM   3407 1HA  GLY A 207      40.864 -22.355 -20.103  1.00  1.060          H  
ATOM   3408 2HA  GLY A 207      41.270 -23.865 -19.309  1.00  1.060          H  
ATOM   3409  N   ILE A 208      43.033 -24.442 -21.541  1.00  0.800          N  
ATOM   3410  CA  ILE A 208      44.329 -24.511 -22.234  1.00  0.920          C  
ATOM   3411  C   ILE A 208      44.327 -23.513 -23.383  1.00  0.940          C  
ATOM   3412  O   ILE A 208      45.302 -22.773 -23.575  1.00  0.970          O  
ATOM   3413  CB  ILE A 208      44.631 -25.942 -22.775  1.00  1.240          C  
ATOM   3414  CG1 ILE A 208      44.784 -26.967 -21.594  1.00  1.240          C  
ATOM   3415  CG2 ILE A 208      45.890 -25.964 -23.712  1.00  1.240          C  
ATOM   3416  CD1 ILE A 208      45.935 -26.722 -20.630  1.00  1.240          C  
ATOM   3417  H   ILE A 208      42.425 -25.261 -21.451  1.00  0.960          H  
ATOM   3418  HA  ILE A 208      45.113 -24.209 -21.548  1.00  1.100          H  
ATOM   3419  HB  ILE A 208      43.780 -26.271 -23.360  1.00  1.490          H  
ATOM   3420 1HG1 ILE A 208      43.869 -26.961 -21.011  1.00  1.490          H  
ATOM   3421 2HG1 ILE A 208      44.906 -27.946 -22.020  1.00  1.490          H  
ATOM   3422 1HG2 ILE A 208      46.042 -26.978 -24.089  1.00  1.490          H  
ATOM   3423 2HG2 ILE A 208      45.743 -25.294 -24.559  1.00  1.490          H  
ATOM   3424 3HG2 ILE A 208      46.775 -25.647 -23.167  1.00  1.490          H  
ATOM   3425 1HD1 ILE A 208      45.928 -27.489 -19.882  1.00  1.490          H  
ATOM   3426 2HD1 ILE A 208      46.885 -26.756 -21.156  1.00  1.490          H  
ATOM   3427 3HD1 ILE A 208      45.826 -25.761 -20.144  1.00  1.490          H  
ATOM   3428  N   SER A 209      43.235 -23.485 -24.148  1.00  1.050          N  
ATOM   3429  CA  SER A 209      43.131 -22.531 -25.233  1.00  1.250          C  
ATOM   3430  C   SER A 209      43.217 -21.116 -24.665  1.00  1.150          C  
ATOM   3431  O   SER A 209      44.029 -20.324 -25.133  1.00  1.180          O  
ATOM   3432  CB  SER A 209      41.844 -22.734 -26.015  1.00  1.670          C  
ATOM   3433  OG  SER A 209      41.744 -21.825 -27.077  1.00  1.670          O  
ATOM   3434  H   SER A 209      42.486 -24.169 -23.987  1.00  1.260          H  
ATOM   3435  HA  SER A 209      43.972 -22.682 -25.910  1.00  1.500          H  
ATOM   3436 1HB  SER A 209      41.810 -23.757 -26.396  1.00  2.000          H  
ATOM   3437 2HB  SER A 209      40.995 -22.609 -25.356  1.00  2.000          H  
ATOM   3438  HG  SER A 209      40.907 -22.027 -27.523  1.00  2.000          H  
ATOM   3439  N   VAL A 210      42.495 -20.820 -23.575  1.00  1.130          N  
ATOM   3440  CA  VAL A 210      42.521 -19.486 -22.956  1.00  1.250          C  
ATOM   3441  C   VAL A 210      43.929 -19.088 -22.538  1.00  1.130          C  
ATOM   3442  O   VAL A 210      44.353 -17.942 -22.758  1.00  1.210          O  
ATOM   3443  CB  VAL A 210      41.548 -19.391 -21.757  1.00  1.700          C  
ATOM   3444  CG1 VAL A 210      41.761 -18.055 -20.969  1.00  1.700          C  
ATOM   3445  CG2 VAL A 210      40.100 -19.461 -22.289  1.00  1.700          C  
ATOM   3446  H   VAL A 210      41.854 -21.535 -23.218  1.00  1.360          H  
ATOM   3447  HA  VAL A 210      42.183 -18.770 -23.686  1.00  1.500          H  
ATOM   3448  HB  VAL A 210      41.735 -20.219 -21.079  1.00  2.040          H  
ATOM   3449 1HG1 VAL A 210      41.074 -18.005 -20.135  1.00  2.040          H  
ATOM   3450 2HG1 VAL A 210      42.776 -17.995 -20.580  1.00  2.040          H  
ATOM   3451 3HG1 VAL A 210      41.582 -17.205 -21.631  1.00  2.040          H  
ATOM   3452 1HG2 VAL A 210      39.402 -19.418 -21.472  1.00  2.040          H  
ATOM   3453 2HG2 VAL A 210      39.922 -18.623 -22.964  1.00  2.040          H  
ATOM   3454 3HG2 VAL A 210      39.950 -20.382 -22.827  1.00  2.040          H  
ATOM   3455  N   SER A 211      44.676 -20.025 -21.952  1.00  1.060          N  
ATOM   3456  CA  SER A 211      46.038 -19.740 -21.554  1.00  1.170          C  
ATOM   3457  C   SER A 211      46.893 -19.273 -22.730  1.00  1.130          C  
ATOM   3458  O   SER A 211      47.790 -18.435 -22.553  1.00  1.290          O  
ATOM   3459  CB  SER A 211      46.679 -20.956 -20.902  1.00  1.590          C  
ATOM   3460  OG  SER A 211      46.076 -21.258 -19.669  1.00  1.590          O  
ATOM   3461  H   SER A 211      44.266 -20.936 -21.726  1.00  1.270          H  
ATOM   3462  HA  SER A 211      45.988 -18.947 -20.833  1.00  1.400          H  
ATOM   3463 1HB  SER A 211      46.588 -21.810 -21.572  1.00  1.910          H  
ATOM   3464 2HB  SER A 211      47.742 -20.768 -20.755  1.00  1.910          H  
ATOM   3465  HG  SER A 211      46.507 -22.052 -19.351  1.00  1.910          H  
ATOM   3466  N   LEU A 212      46.627 -19.796 -23.936  1.00  1.070          N  
ATOM   3467  CA  LEU A 212      47.377 -19.378 -25.117  1.00  1.160          C  
ATOM   3468  C   LEU A 212      46.697 -18.212 -25.871  1.00  1.170          C  
ATOM   3469  O   LEU A 212      47.383 -17.443 -26.535  1.00  1.300          O  
ATOM   3470  CB  LEU A 212      47.611 -20.575 -26.045  1.00  1.590          C  
ATOM   3471  CG  LEU A 212      48.898 -21.436 -25.746  1.00  1.590          C  
ATOM   3472  CD1 LEU A 212      48.838 -22.052 -24.342  1.00  1.590          C  
ATOM   3473  CD2 LEU A 212      49.023 -22.535 -26.786  1.00  1.590          C  
ATOM   3474  H   LEU A 212      45.912 -20.534 -24.016  1.00  1.280          H  
ATOM   3475  HA  LEU A 212      48.354 -19.025 -24.788  1.00  1.390          H  
ATOM   3476 1HB  LEU A 212      46.738 -21.234 -25.967  1.00  1.910          H  
ATOM   3477 2HB  LEU A 212      47.680 -20.211 -27.069  1.00  1.910          H  
ATOM   3478  HG  LEU A 212      49.764 -20.793 -25.791  1.00  1.910          H  
ATOM   3479 1HD1 LEU A 212      49.741 -22.634 -24.170  1.00  1.910          H  
ATOM   3480 2HD1 LEU A 212      48.780 -21.278 -23.592  1.00  1.910          H  
ATOM   3481 3HD1 LEU A 212      47.964 -22.704 -24.263  1.00  1.910          H  
ATOM   3482 1HD2 LEU A 212      49.922 -23.123 -26.597  1.00  1.910          H  
ATOM   3483 2HD2 LEU A 212      48.158 -23.179 -26.721  1.00  1.910          H  
ATOM   3484 3HD2 LEU A 212      49.084 -22.102 -27.779  1.00  1.910          H  
ATOM   3485  N   LEU A 213      45.366 -18.062 -25.758  1.00  1.110          N  
ATOM   3486  CA  LEU A 213      44.627 -16.964 -26.399  1.00  1.160          C  
ATOM   3487  C   LEU A 213      45.107 -15.639 -25.807  1.00  1.130          C  
ATOM   3488  O   LEU A 213      45.211 -14.626 -26.508  1.00  1.090          O  
ATOM   3489  CB  LEU A 213      43.111 -17.134 -26.211  1.00  1.600          C  
ATOM   3490  CG  LEU A 213      42.397 -18.303 -26.983  1.00  1.600          C  
ATOM   3491  CD1 LEU A 213      40.947 -18.415 -26.462  1.00  1.600          C  
ATOM   3492  CD2 LEU A 213      42.440 -18.039 -28.485  1.00  1.600          C  
ATOM   3493  H   LEU A 213      44.855 -18.772 -25.245  1.00  1.330          H  
ATOM   3494  HA  LEU A 213      44.864 -16.956 -27.457  1.00  1.390          H  
ATOM   3495 1HB  LEU A 213      42.925 -17.265 -25.159  1.00  1.920          H  
ATOM   3496 2HB  LEU A 213      42.634 -16.237 -26.510  1.00  1.920          H  
ATOM   3497  HG  LEU A 213      42.886 -19.231 -26.810  1.00  1.920          H  
ATOM   3498 1HD1 LEU A 213      40.432 -19.220 -26.993  1.00  1.920          H  
ATOM   3499 2HD1 LEU A 213      40.938 -18.637 -25.419  1.00  1.920          H  
ATOM   3500 3HD1 LEU A 213      40.425 -17.488 -26.611  1.00  1.920          H  
ATOM   3501 1HD2 LEU A 213      41.931 -18.852 -29.008  1.00  1.920          H  
ATOM   3502 2HD2 LEU A 213      41.958 -17.111 -28.703  1.00  1.920          H  
ATOM   3503 3HD2 LEU A 213      43.461 -17.989 -28.828  1.00  1.920          H  
ATOM   3504  N   TYR A 214      45.379 -15.642 -24.504  1.00  1.310          N  
ATOM   3505  CA  TYR A 214      46.018 -14.522 -23.814  1.00  1.460          C  
ATOM   3506  C   TYR A 214      45.461 -13.095 -24.008  1.00  1.270          C  
ATOM   3507  O   TYR A 214      44.776 -12.543 -23.140  1.00  1.350          O  
ATOM   3508  CB  TYR A 214      47.498 -14.632 -24.261  1.00  1.980          C  
ATOM   3509  CG  TYR A 214      48.491 -13.572 -23.913  1.00  1.980          C  
ATOM   3510  CD1 TYR A 214      49.038 -13.466 -22.668  1.00  1.980          C  
ATOM   3511  CD2 TYR A 214      48.900 -12.722 -24.918  1.00  1.980          C  
ATOM   3512  CE1 TYR A 214      49.984 -12.498 -22.439  1.00  1.980          C  
ATOM   3513  CE2 TYR A 214      49.812 -11.767 -24.695  1.00  1.980          C  
ATOM   3514  CZ  TYR A 214      50.359 -11.645 -23.472  1.00  1.980          C  
ATOM   3515  OH  TYR A 214      51.270 -10.674 -23.262  1.00  1.980          O  
ATOM   3516  H   TYR A 214      45.163 -16.494 -23.975  1.00  1.570          H  
ATOM   3517  HA  TYR A 214      45.963 -14.737 -22.746  1.00  1.750          H  
ATOM   3518 1HB  TYR A 214      47.886 -15.572 -23.857  1.00  2.380          H  
ATOM   3519 2HB  TYR A 214      47.528 -14.752 -25.334  1.00  2.380          H  
ATOM   3520  HD1 TYR A 214      48.733 -14.137 -21.873  1.00  2.380          H  
ATOM   3521  HD2 TYR A 214      48.479 -12.816 -25.905  1.00  2.380          H  
ATOM   3522  HE1 TYR A 214      50.432 -12.397 -21.457  1.00  2.380          H  
ATOM   3523  HE2 TYR A 214      50.113 -11.100 -25.502  1.00  2.380          H  
ATOM   3524  HH  TYR A 214      51.328 -10.111 -24.037  1.00  2.380          H  
ATOM   3525  N   ILE A 215      45.719 -12.499 -25.162  1.00  1.310          N  
ATOM   3526  CA  ILE A 215      45.409 -11.086 -25.384  1.00  1.540          C  
ATOM   3527  C   ILE A 215      43.960 -10.945 -25.780  1.00  1.550          C  
ATOM   3528  O   ILE A 215      43.403  -9.850 -25.842  1.00  1.830          O  
ATOM   3529  CB  ILE A 215      46.334 -10.472 -26.466  1.00  2.060          C  
ATOM   3530  CG1 ILE A 215      46.435  -8.928 -26.342  1.00  2.060          C  
ATOM   3531  CG2 ILE A 215      45.852 -10.845 -27.847  1.00  2.060          C  
ATOM   3532  CD1 ILE A 215      47.208  -8.442 -25.098  1.00  2.060          C  
ATOM   3533  H   ILE A 215      46.135 -13.071 -25.893  1.00  1.570          H  
ATOM   3534  HA  ILE A 215      45.549 -10.562 -24.444  1.00  1.850          H  
ATOM   3535  HB  ILE A 215      47.326 -10.860 -26.343  1.00  2.480          H  
ATOM   3536 1HG1 ILE A 215      46.942  -8.549 -27.225  1.00  2.480          H  
ATOM   3537 2HG1 ILE A 215      45.436  -8.499 -26.309  1.00  2.480          H  
ATOM   3538 1HG2 ILE A 215      46.518 -10.438 -28.563  1.00  2.480          H  
ATOM   3539 2HG2 ILE A 215      45.838 -11.919 -27.935  1.00  2.480          H  
ATOM   3540 3HG2 ILE A 215      44.859 -10.451 -28.037  1.00  2.480          H  
ATOM   3541 1HD1 ILE A 215      47.243  -7.353 -25.102  1.00  2.480          H  
ATOM   3542 2HD1 ILE A 215      46.730  -8.766 -24.180  1.00  2.480          H  
ATOM   3543 3HD1 ILE A 215      48.225  -8.833 -25.123  1.00  2.480          H  
ATOM   3544  N   LEU A 216      43.363 -12.086 -26.042  1.00  1.420          N  
ATOM   3545  CA  LEU A 216      41.991 -12.211 -26.468  1.00  1.670          C  
ATOM   3546  C   LEU A 216      41.055 -12.485 -25.286  1.00  1.690          C  
ATOM   3547  O   LEU A 216      39.913 -12.905 -25.484  1.00  1.980          O  
ATOM   3548  CB  LEU A 216      41.934 -13.316 -27.506  1.00  2.240          C  
ATOM   3549  CG  LEU A 216      42.842 -13.080 -28.753  1.00  2.240          C  
ATOM   3550  CD1 LEU A 216      42.796 -14.294 -29.626  1.00  2.240          C  
ATOM   3551  CD2 LEU A 216      42.400 -11.814 -29.522  1.00  2.240          C  
ATOM   3552  H   LEU A 216      43.945 -12.924 -25.984  1.00  1.700          H  
ATOM   3553  HA  LEU A 216      41.672 -11.269 -26.904  1.00  2.000          H  
ATOM   3554 1HB  LEU A 216      42.252 -14.212 -27.043  1.00  2.690          H  
ATOM   3555 2HB  LEU A 216      40.905 -13.440 -27.846  1.00  2.690          H  
ATOM   3556  HG  LEU A 216      43.864 -12.960 -28.434  1.00  2.690          H  
ATOM   3557 1HD1 LEU A 216      43.454 -14.142 -30.487  1.00  2.690          H  
ATOM   3558 2HD1 LEU A 216      43.143 -15.147 -29.055  1.00  2.690          H  
ATOM   3559 3HD1 LEU A 216      41.774 -14.462 -29.960  1.00  2.690          H  
ATOM   3560 1HD2 LEU A 216      43.061 -11.672 -30.379  1.00  2.690          H  
ATOM   3561 2HD2 LEU A 216      41.372 -11.929 -29.862  1.00  2.690          H  
ATOM   3562 3HD2 LEU A 216      42.473 -10.935 -28.893  1.00  2.690          H  
ATOM   3563  N   GLY A 217      41.556 -12.259 -24.058  1.00  1.530          N  
ATOM   3564  CA  GLY A 217      40.790 -12.418 -22.824  1.00  1.750          C  
ATOM   3565  C   GLY A 217      39.884 -11.199 -22.581  1.00  1.410          C  
ATOM   3566  O   GLY A 217      39.283 -10.659 -23.513  1.00  1.760          O  
ATOM   3567  H   GLY A 217      42.539 -11.993 -23.953  1.00  1.840          H  
ATOM   3568 1HA  GLY A 217      40.187 -13.324 -22.876  1.00  2.100          H  
ATOM   3569 2HA  GLY A 217      41.477 -12.535 -21.985  1.00  2.100          H  
ATOM   3570  N   GLY A 218      39.714 -10.803 -21.322  1.00  1.430          N  
ATOM   3571  CA  GLY A 218      38.783  -9.731 -20.980  1.00  1.370          C  
ATOM   3572  C   GLY A 218      37.840 -10.100 -19.827  1.00  1.600          C  
ATOM   3573  O   GLY A 218      37.766 -11.249 -19.396  1.00  2.090          O  
ATOM   3574  H   GLY A 218      40.275 -11.209 -20.574  1.00  1.720          H  
ATOM   3575 1HA  GLY A 218      39.354  -8.846 -20.703  1.00  1.640          H  
ATOM   3576 2HA  GLY A 218      38.197  -9.463 -21.858  1.00  1.640          H  
ATOM   3577  N   SER A 219      37.077  -9.105 -19.380  1.00  1.720          N  
ATOM   3578  CA  SER A 219      36.130  -9.165 -18.259  1.00  1.680          C  
ATOM   3579  C   SER A 219      34.786  -9.833 -18.580  1.00  1.480          C  
ATOM   3580  O   SER A 219      33.949 -10.054 -17.696  1.00  1.530          O  
ATOM   3581  CB  SER A 219      35.857  -7.756 -17.794  1.00  2.370          C  
ATOM   3582  OG  SER A 219      35.200  -7.027 -18.797  1.00  2.370          O  
ATOM   3583  H   SER A 219      37.181  -8.199 -19.822  1.00  2.060          H  
ATOM   3584  HA  SER A 219      36.607  -9.718 -17.450  1.00  2.020          H  
ATOM   3585 1HB  SER A 219      35.243  -7.779 -16.895  1.00  2.840          H  
ATOM   3586 2HB  SER A 219      36.794  -7.266 -17.547  1.00  2.840          H  
ATOM   3587  HG  SER A 219      35.021  -6.159 -18.420  1.00  2.840          H  
ATOM   3588  N   ALA A 220      34.578 -10.176 -19.850  1.00  1.420          N  
ATOM   3589  CA  ALA A 220      33.304 -10.704 -20.345  1.00  1.380          C  
ATOM   3590  C   ALA A 220      32.801 -11.922 -19.571  1.00  1.100          C  
ATOM   3591  O   ALA A 220      31.590 -12.054 -19.361  1.00  1.100          O  
ATOM   3592  CB  ALA A 220      33.446 -11.072 -21.815  1.00  1.950          C  
ATOM   3593  H   ALA A 220      35.332 -10.007 -20.499  1.00  1.700          H  
ATOM   3594  HA  ALA A 220      32.558  -9.914 -20.246  1.00  1.660          H  
ATOM   3595 1HB  ALA A 220      32.486 -11.424 -22.191  1.00  2.340          H  
ATOM   3596 2HB  ALA A 220      33.760 -10.198 -22.382  1.00  2.340          H  
ATOM   3597 3HB  ALA A 220      34.188 -11.861 -21.921  1.00  2.340          H  
ATOM   3598  N   GLY A 221      33.708 -12.776 -19.089  1.00  0.960          N  
ATOM   3599  CA  GLY A 221      33.359 -13.996 -18.350  1.00  0.940          C  
ATOM   3600  C   GLY A 221      32.529 -13.741 -17.079  1.00  1.030          C  
ATOM   3601  O   GLY A 221      31.904 -14.669 -16.550  1.00  1.060          O  
ATOM   3602  H   GLY A 221      34.687 -12.603 -19.290  1.00  1.150          H  
ATOM   3603 1HA  GLY A 221      32.800 -14.658 -19.015  1.00  1.130          H  
ATOM   3604 2HA  GLY A 221      34.273 -14.530 -18.091  1.00  1.130          H  
ATOM   3605  N   GLY A 222      32.459 -12.483 -16.613  1.00  1.200          N  
ATOM   3606  CA  GLY A 222      31.659 -12.138 -15.436  1.00  1.430          C  
ATOM   3607  C   GLY A 222      30.204 -12.573 -15.652  1.00  1.360          C  
ATOM   3608  O   GLY A 222      29.481 -12.876 -14.694  1.00  1.390          O  
ATOM   3609  H   GLY A 222      32.976 -11.735 -17.090  1.00  1.440          H  
ATOM   3610 1HA  GLY A 222      32.065 -12.626 -14.552  1.00  1.720          H  
ATOM   3611 2HA  GLY A 222      31.707 -11.062 -15.272  1.00  1.720          H  
ATOM   3612  N   ALA A 223      29.768 -12.578 -16.916  1.00  1.330          N  
ATOM   3613  CA  ALA A 223      28.431 -12.995 -17.292  1.00  1.400          C  
ATOM   3614  C   ALA A 223      28.161 -14.455 -16.924  1.00  1.210          C  
ATOM   3615  O   ALA A 223      27.027 -14.809 -16.559  1.00  1.290          O  
ATOM   3616  CB  ALA A 223      28.243 -12.806 -18.780  1.00  1.930          C  
ATOM   3617  H   ALA A 223      30.416 -12.295 -17.663  1.00  1.600          H  
ATOM   3618  HA  ALA A 223      27.718 -12.368 -16.753  1.00  1.680          H  
ATOM   3619 1HB  ALA A 223      27.232 -13.090 -19.066  1.00  2.320          H  
ATOM   3620 2HB  ALA A 223      28.417 -11.762 -19.035  1.00  2.320          H  
ATOM   3621 3HB  ALA A 223      28.963 -13.434 -19.312  1.00  2.320          H  
ATOM   3622  N   ASP A 224      29.193 -15.314 -17.034  1.00  1.040          N  
ATOM   3623  CA  ASP A 224      29.039 -16.730 -16.779  1.00  0.980          C  
ATOM   3624  C   ASP A 224      28.970 -16.912 -15.277  1.00  0.960          C  
ATOM   3625  O   ASP A 224      28.207 -17.749 -14.781  1.00  0.950          O  
ATOM   3626  CB  ASP A 224      30.203 -17.520 -17.366  1.00  1.400          C  
ATOM   3627  CG  ASP A 224      30.312 -17.492 -18.894  1.00  1.400          C  
ATOM   3628  OD1 ASP A 224      29.398 -17.101 -19.575  1.00  1.400          O  
ATOM   3629  OD2 ASP A 224      31.335 -17.905 -19.369  1.00  1.400          O  
ATOM   3630  H   ASP A 224      30.124 -14.985 -17.289  1.00  1.250          H  
ATOM   3631  HA  ASP A 224      28.108 -17.080 -17.227  1.00  1.180          H  
ATOM   3632 1HB  ASP A 224      31.140 -17.170 -16.927  1.00  1.680          H  
ATOM   3633 2HB  ASP A 224      30.080 -18.538 -17.101  1.00  1.680          H  
ATOM   3634  N   PHE A 225      29.748 -16.099 -14.546  1.00  1.070          N  
ATOM   3635  CA  PHE A 225      29.698 -16.141 -13.084  1.00  1.250          C  
ATOM   3636  C   PHE A 225      28.314 -15.860 -12.588  1.00  1.260          C  
ATOM   3637  O   PHE A 225      27.759 -16.624 -11.809  1.00  1.280          O  
ATOM   3638  CB  PHE A 225      30.580 -15.087 -12.424  1.00  1.680          C  
ATOM   3639  CG  PHE A 225      31.894 -15.485 -12.004  1.00  1.680          C  
ATOM   3640  CD1 PHE A 225      32.991 -15.405 -12.783  1.00  1.680          C  
ATOM   3641  CD2 PHE A 225      32.031 -15.912 -10.726  1.00  1.680          C  
ATOM   3642  CE1 PHE A 225      34.209 -15.783 -12.257  1.00  1.680          C  
ATOM   3643  CE2 PHE A 225      33.203 -16.268 -10.230  1.00  1.680          C  
ATOM   3644  CZ  PHE A 225      34.300 -16.205 -10.988  1.00  1.680          C  
ATOM   3645  H   PHE A 225      30.390 -15.471 -15.045  1.00  1.280          H  
ATOM   3646  HA  PHE A 225      29.996 -17.139 -12.754  1.00  1.500          H  
ATOM   3647 1HB  PHE A 225      30.698 -14.263 -13.104  1.00  2.010          H  
ATOM   3648 2HB  PHE A 225      30.054 -14.695 -11.551  1.00  2.010          H  
ATOM   3649  HD1 PHE A 225      32.903 -15.060 -13.814  1.00  2.010          H  
ATOM   3650  HD2 PHE A 225      31.149 -15.958 -10.084  1.00  2.010          H  
ATOM   3651  HE1 PHE A 225      35.083 -15.743 -12.850  1.00  2.010          H  
ATOM   3652  HE2 PHE A 225      33.256 -16.593  -9.227  1.00  2.010          H  
ATOM   3653  HZ  PHE A 225      35.252 -16.477 -10.576  1.00  2.010          H  
ATOM   3654  N   LEU A 226      27.716 -14.773 -13.056  1.00  1.330          N  
ATOM   3655  CA  LEU A 226      26.390 -14.450 -12.564  1.00  1.510          C  
ATOM   3656  C   LEU A 226      25.385 -15.525 -12.929  1.00  1.330          C  
ATOM   3657  O   LEU A 226      24.537 -15.902 -12.108  1.00  1.390          O  
ATOM   3658  CB  LEU A 226      25.945 -13.099 -13.130  1.00  2.040          C  
ATOM   3659  CG  LEU A 226      26.699 -11.845 -12.602  1.00  2.040          C  
ATOM   3660  CD1 LEU A 226      26.284 -10.634 -13.433  1.00  2.040          C  
ATOM   3661  CD2 LEU A 226      26.367 -11.611 -11.111  1.00  2.040          C  
ATOM   3662  H   LEU A 226      28.205 -14.157 -13.716  1.00  1.600          H  
ATOM   3663  HA  LEU A 226      26.432 -14.403 -11.482  1.00  1.810          H  
ATOM   3664 1HB  LEU A 226      26.088 -13.132 -14.213  1.00  2.450          H  
ATOM   3665 2HB  LEU A 226      24.884 -12.970 -12.928  1.00  2.450          H  
ATOM   3666  HG  LEU A 226      27.777 -11.986 -12.721  1.00  2.450          H  
ATOM   3667 1HD1 LEU A 226      26.815  -9.751 -13.078  1.00  2.450          H  
ATOM   3668 2HD1 LEU A 226      26.533 -10.810 -14.481  1.00  2.450          H  
ATOM   3669 3HD1 LEU A 226      25.211 -10.473 -13.337  1.00  2.450          H  
ATOM   3670 1HD2 LEU A 226      26.896 -10.723 -10.765  1.00  2.450          H  
ATOM   3671 2HD2 LEU A 226      25.293 -11.461 -10.995  1.00  2.450          H  
ATOM   3672 3HD2 LEU A 226      26.676 -12.457 -10.509  1.00  2.450          H  
ATOM   3673  N   THR A 227      25.503 -16.068 -14.139  1.00  1.200          N  
ATOM   3674  CA  THR A 227      24.575 -17.077 -14.588  1.00  1.230          C  
ATOM   3675  C   THR A 227      24.618 -18.302 -13.684  1.00  1.050          C  
ATOM   3676  O   THR A 227      23.570 -18.756 -13.215  1.00  1.150          O  
ATOM   3677  CB  THR A 227      24.909 -17.510 -16.042  1.00  1.710          C  
ATOM   3678  OG1 THR A 227      24.789 -16.381 -16.927  1.00  1.710          O  
ATOM   3679  CG2 THR A 227      23.953 -18.607 -16.509  1.00  1.710          C  
ATOM   3680  H   THR A 227      26.210 -15.728 -14.793  1.00  1.440          H  
ATOM   3681  HA  THR A 227      23.570 -16.659 -14.563  1.00  1.480          H  
ATOM   3682  HB  THR A 227      25.929 -17.886 -16.082  1.00  2.050          H  
ATOM   3683  HG1 THR A 227      25.539 -15.756 -16.778  1.00  2.050          H  
ATOM   3684 1HG2 THR A 227      24.211 -18.893 -17.528  1.00  2.050          H  
ATOM   3685 2HG2 THR A 227      24.030 -19.462 -15.869  1.00  2.050          H  
ATOM   3686 3HG2 THR A 227      22.931 -18.231 -16.484  1.00  2.050          H  
ATOM   3687  N   GLN A 228      25.818 -18.817 -13.408  1.00  0.950          N  
ATOM   3688  CA  GLN A 228      25.953 -20.041 -12.630  1.00  1.060          C  
ATOM   3689  C   GLN A 228      25.923 -19.856 -11.124  1.00  1.040          C  
ATOM   3690  O   GLN A 228      25.442 -20.732 -10.393  1.00  1.070          O  
ATOM   3691  CB  GLN A 228      27.188 -20.790 -13.097  1.00  1.440          C  
ATOM   3692  CG  GLN A 228      27.021 -21.305 -14.500  1.00  1.440          C  
ATOM   3693  CD  GLN A 228      25.901 -22.327 -14.578  1.00  1.440          C  
ATOM   3694  OE1 GLN A 228      26.008 -23.370 -13.956  1.00  1.440          O  
ATOM   3695  NE2 GLN A 228      24.831 -22.029 -15.299  1.00  1.440          N  
ATOM   3696  H   GLN A 228      26.652 -18.368 -13.808  1.00  1.140          H  
ATOM   3697  HA  GLN A 228      25.107 -20.659 -12.871  1.00  1.270          H  
ATOM   3698 1HB  GLN A 228      28.038 -20.110 -13.106  1.00  1.730          H  
ATOM   3699 2HB  GLN A 228      27.413 -21.619 -12.425  1.00  1.730          H  
ATOM   3700 1HG  GLN A 228      26.793 -20.476 -15.172  1.00  1.730          H  
ATOM   3701 2HG  GLN A 228      27.944 -21.792 -14.799  1.00  1.730          H  
ATOM   3702 1HE2 GLN A 228      24.064 -22.673 -15.362  1.00  1.730          H  
ATOM   3703 2HE2 GLN A 228      24.781 -21.154 -15.780  1.00  1.730          H  
ATOM   3704  N   TYR A 229      26.338 -18.696 -10.638  1.00  1.200          N  
ATOM   3705  CA  TYR A 229      26.321 -18.438  -9.213  1.00  1.580          C  
ATOM   3706  C   TYR A 229      24.893 -18.701  -8.752  1.00  1.550          C  
ATOM   3707  O   TYR A 229      24.649 -19.392  -7.760  1.00  1.700          O  
ATOM   3708  CB  TYR A 229      26.722 -16.990  -8.917  1.00  2.060          C  
ATOM   3709  CG  TYR A 229      26.813 -16.635  -7.463  1.00  2.060          C  
ATOM   3710  CD1 TYR A 229      28.030 -16.730  -6.817  1.00  2.060          C  
ATOM   3711  CD2 TYR A 229      25.700 -16.235  -6.770  1.00  2.060          C  
ATOM   3712  CE1 TYR A 229      28.133 -16.408  -5.490  1.00  2.060          C  
ATOM   3713  CE2 TYR A 229      25.791 -15.918  -5.442  1.00  2.060          C  
ATOM   3714  CZ  TYR A 229      27.006 -15.998  -4.799  1.00  2.060          C  
ATOM   3715  OH  TYR A 229      27.100 -15.673  -3.467  1.00  2.060          O  
ATOM   3716  H   TYR A 229      26.717 -17.977 -11.250  1.00  1.440          H  
ATOM   3717  HA  TYR A 229      26.993 -19.125  -8.709  1.00  1.900          H  
ATOM   3718 1HB  TYR A 229      27.691 -16.792  -9.355  1.00  2.470          H  
ATOM   3719 2HB  TYR A 229      26.010 -16.312  -9.394  1.00  2.470          H  
ATOM   3720  HD1 TYR A 229      28.913 -17.049  -7.362  1.00  2.470          H  
ATOM   3721  HD2 TYR A 229      24.751 -16.175  -7.272  1.00  2.470          H  
ATOM   3722  HE1 TYR A 229      29.097 -16.472  -4.987  1.00  2.470          H  
ATOM   3723  HE2 TYR A 229      24.904 -15.600  -4.897  1.00  2.470          H  
ATOM   3724  HH  TYR A 229      28.015 -15.752  -3.179  1.00  2.470          H  
ATOM   3725  N   TYR A 230      23.934 -18.137  -9.493  1.00  1.510          N  
ATOM   3726  CA  TYR A 230      22.539 -18.311  -9.149  1.00  1.710          C  
ATOM   3727  C   TYR A 230      21.892 -19.570  -9.761  1.00  1.480          C  
ATOM   3728  O   TYR A 230      21.052 -20.199  -9.119  1.00  1.600          O  
ATOM   3729  CB  TYR A 230      21.782 -17.047  -9.537  1.00  2.310          C  
ATOM   3730  CG  TYR A 230      22.234 -15.853  -8.703  1.00  2.310          C  
ATOM   3731  CD1 TYR A 230      23.056 -14.881  -9.267  1.00  2.310          C  
ATOM   3732  CD2 TYR A 230      21.853 -15.746  -7.370  1.00  2.310          C  
ATOM   3733  CE1 TYR A 230      23.494 -13.817  -8.514  1.00  2.310          C  
ATOM   3734  CE2 TYR A 230      22.293 -14.673  -6.615  1.00  2.310          C  
ATOM   3735  CZ  TYR A 230      23.111 -13.713  -7.184  1.00  2.310          C  
ATOM   3736  OH  TYR A 230      23.555 -12.651  -6.433  1.00  2.310          O  
ATOM   3737  H   TYR A 230      24.196 -17.546 -10.289  1.00  1.810          H  
ATOM   3738  HA  TYR A 230      22.476 -18.417  -8.067  1.00  2.050          H  
ATOM   3739 1HB  TYR A 230      21.961 -16.822 -10.593  1.00  2.780          H  
ATOM   3740 2HB  TYR A 230      20.713 -17.192  -9.397  1.00  2.780          H  
ATOM   3741  HD1 TYR A 230      23.358 -14.961 -10.300  1.00  2.780          H  
ATOM   3742  HD2 TYR A 230      21.215 -16.507  -6.920  1.00  2.780          H  
ATOM   3743  HE1 TYR A 230      24.139 -13.062  -8.961  1.00  2.780          H  
ATOM   3744  HE2 TYR A 230      21.999 -14.587  -5.569  1.00  2.780          H  
ATOM   3745  HH  TYR A 230      23.204 -12.719  -5.541  1.00  2.780          H  
ATOM   3746  N   ALA A 231      22.288 -20.014 -10.968  1.00  1.270          N  
ATOM   3747  CA  ALA A 231      21.644 -21.193 -11.562  1.00  1.340          C  
ATOM   3748  C   ALA A 231      21.776 -22.424 -10.673  1.00  1.120          C  
ATOM   3749  O   ALA A 231      20.847 -23.237 -10.597  1.00  1.240          O  
ATOM   3750  CB  ALA A 231      22.232 -21.533 -12.921  1.00  1.850          C  
ATOM   3751  H   ALA A 231      22.970 -19.508 -11.535  1.00  1.520          H  
ATOM   3752  HA  ALA A 231      20.587 -20.963 -11.681  1.00  1.610          H  
ATOM   3753 1HB  ALA A 231      21.713 -22.387 -13.333  1.00  2.220          H  
ATOM   3754 2HB  ALA A 231      22.127 -20.690 -13.595  1.00  2.220          H  
ATOM   3755 3HB  ALA A 231      23.268 -21.782 -12.800  1.00  2.220          H  
ATOM   3756  N   ARG A 232      22.911 -22.545  -9.972  1.00  0.940          N  
ATOM   3757  CA  ARG A 232      23.185 -23.688  -9.108  1.00  0.960          C  
ATOM   3758  C   ARG A 232      22.367 -23.704  -7.820  1.00  1.010          C  
ATOM   3759  O   ARG A 232      22.371 -24.702  -7.100  1.00  1.230          O  
ATOM   3760  CB  ARG A 232      24.634 -23.690  -8.650  1.00  1.340          C  
ATOM   3761  CG  ARG A 232      25.690 -23.911  -9.681  1.00  1.340          C  
ATOM   3762  CD  ARG A 232      27.058 -23.821  -9.091  1.00  1.340          C  
ATOM   3763  NE  ARG A 232      27.372 -22.508  -8.539  1.00  1.340          N  
ATOM   3764  CZ  ARG A 232      28.415 -22.248  -7.697  1.00  1.340          C  
ATOM   3765  NH1 ARG A 232      29.246 -23.171  -7.299  1.00  1.340          N  
ATOM   3766  NH2 ARG A 232      28.651 -21.064  -7.238  1.00  1.340          N  
ATOM   3767  H   ARG A 232      23.652 -21.843 -10.097  1.00  1.130          H  
ATOM   3768  HA  ARG A 232      22.976 -24.598  -9.670  1.00  1.150          H  
ATOM   3769 1HB  ARG A 232      24.842 -22.734  -8.166  1.00  1.600          H  
ATOM   3770 2HB  ARG A 232      24.755 -24.462  -7.911  1.00  1.600          H  
ATOM   3771 1HG  ARG A 232      25.580 -24.928 -10.012  1.00  1.600          H  
ATOM   3772 2HG  ARG A 232      25.592 -23.229 -10.525  1.00  1.600          H  
ATOM   3773 1HD  ARG A 232      27.163 -24.559  -8.317  1.00  1.600          H  
ATOM   3774 2HD  ARG A 232      27.770 -24.020  -9.880  1.00  1.600          H  
ATOM   3775  HE  ARG A 232      26.769 -21.727  -8.813  1.00  1.600          H  
ATOM   3776 1HH1 ARG A 232      29.147 -24.123  -7.602  1.00  1.600          H  
ATOM   3777 2HH1 ARG A 232      30.006 -22.872  -6.659  1.00  1.600          H  
ATOM   3778 1HH2 ARG A 232      28.072 -20.280  -7.481  1.00  1.600          H  
ATOM   3779 2HH2 ARG A 232      29.470 -20.967  -6.616  1.00  1.600          H  
ATOM   3780  N   LYS A 233      21.719 -22.593  -7.487  1.00  1.130          N  
ATOM   3781  CA  LYS A 233      20.998 -22.460  -6.232  1.00  1.440          C  
ATOM   3782  C   LYS A 233      19.881 -23.478  -5.993  1.00  1.600          C  
ATOM   3783  O   LYS A 233      19.688 -23.897  -4.851  1.00  1.830          O  
ATOM   3784  CB  LYS A 233      20.432 -21.044  -6.111  1.00  1.890          C  
ATOM   3785  CG  LYS A 233      19.715 -20.747  -4.794  1.00  1.890          C  
ATOM   3786  CD  LYS A 233      19.296 -19.282  -4.713  1.00  1.890          C  
ATOM   3787  CE  LYS A 233      18.568 -18.988  -3.409  1.00  1.890          C  
ATOM   3788  NZ  LYS A 233      18.175 -17.551  -3.300  1.00  1.890          N  
ATOM   3789  H   LYS A 233      21.702 -21.802  -8.136  1.00  1.360          H  
ATOM   3790  HA  LYS A 233      21.724 -22.593  -5.430  1.00  1.730          H  
ATOM   3791 1HB  LYS A 233      21.241 -20.321  -6.238  1.00  2.270          H  
ATOM   3792 2HB  LYS A 233      19.723 -20.877  -6.922  1.00  2.270          H  
ATOM   3793 1HG  LYS A 233      18.819 -21.366  -4.718  1.00  2.270          H  
ATOM   3794 2HG  LYS A 233      20.371 -20.988  -3.958  1.00  2.270          H  
ATOM   3795 1HD  LYS A 233      20.180 -18.645  -4.785  1.00  2.270          H  
ATOM   3796 2HD  LYS A 233      18.636 -19.054  -5.549  1.00  2.270          H  
ATOM   3797 1HE  LYS A 233      17.671 -19.605  -3.358  1.00  2.270          H  
ATOM   3798 2HE  LYS A 233      19.219 -19.241  -2.573  1.00  2.270          H  
ATOM   3799 1HZ  LYS A 233      17.696 -17.399  -2.422  1.00  2.270          H  
ATOM   3800 2HZ  LYS A 233      19.003 -16.972  -3.334  1.00  2.270          H  
ATOM   3801 3HZ  LYS A 233      17.563 -17.304  -4.062  1.00  2.270          H  
ATOM   3802  N   LYS A 234      19.103 -23.822  -7.026  1.00  1.640          N  
ATOM   3803  CA  LYS A 234      17.961 -24.722  -6.833  1.00  2.020          C  
ATOM   3804  C   LYS A 234      17.347 -25.305  -8.109  1.00  1.640          C  
ATOM   3805  O   LYS A 234      17.530 -24.775  -9.205  1.00  1.920          O  
ATOM   3806  CB  LYS A 234      16.849 -23.991  -6.073  1.00  2.680          C  
ATOM   3807  CG  LYS A 234      16.308 -22.757  -6.797  1.00  2.680          C  
ATOM   3808  CD  LYS A 234      15.189 -22.098  -6.008  1.00  2.680          C  
ATOM   3809  CE  LYS A 234      14.647 -20.869  -6.729  1.00  2.680          C  
ATOM   3810  NZ  LYS A 234      13.489 -20.268  -6.007  1.00  2.680          N  
ATOM   3811  H   LYS A 234      19.321 -23.465  -7.948  1.00  1.970          H  
ATOM   3812  HA  LYS A 234      18.300 -25.560  -6.223  1.00  2.420          H  
ATOM   3813 1HB  LYS A 234      16.013 -24.677  -5.916  1.00  3.210          H  
ATOM   3814 2HB  LYS A 234      17.201 -23.690  -5.090  1.00  3.210          H  
ATOM   3815 1HG  LYS A 234      17.120 -22.039  -6.931  1.00  3.210          H  
ATOM   3816 2HG  LYS A 234      15.937 -23.038  -7.779  1.00  3.210          H  
ATOM   3817 1HD  LYS A 234      14.382 -22.818  -5.866  1.00  3.210          H  
ATOM   3818 2HD  LYS A 234      15.566 -21.800  -5.029  1.00  3.210          H  
ATOM   3819 1HE  LYS A 234      15.441 -20.127  -6.804  1.00  3.210          H  
ATOM   3820 2HE  LYS A 234      14.330 -21.152  -7.733  1.00  3.210          H  
ATOM   3821 1HZ  LYS A 234      13.157 -19.457  -6.512  1.00  3.210          H  
ATOM   3822 2HZ  LYS A 234      12.754 -20.960  -5.956  1.00  3.210          H  
ATOM   3823 3HZ  LYS A 234      13.763 -19.993  -5.075  1.00  3.210          H  
ATOM   3824  N   ASN A 235      16.483 -26.306  -7.907  1.00  1.600          N  
ATOM   3825  CA  ASN A 235      15.649 -27.000  -8.891  1.00  1.570          C  
ATOM   3826  C   ASN A 235      16.328 -27.728 -10.064  1.00  1.160          C  
ATOM   3827  O   ASN A 235      15.532 -28.109 -10.924  1.00  1.830          O  
ATOM   3828  CB  ASN A 235      14.622 -26.027  -9.447  1.00  2.210          C  
ATOM   3829  CG  ASN A 235      13.710 -25.475  -8.385  1.00  2.210          C  
ATOM   3830  OD1 ASN A 235      13.294 -26.174  -7.451  1.00  2.210          O  
ATOM   3831  ND2 ASN A 235      13.375 -24.217  -8.519  1.00  2.210          N  
ATOM   3832  H   ASN A 235      16.419 -26.697  -6.958  1.00  1.920          H  
ATOM   3833  HA  ASN A 235      15.106 -27.771  -8.338  1.00  1.880          H  
ATOM   3834 1HB  ASN A 235      15.127 -25.198  -9.943  1.00  2.650          H  
ATOM   3835 2HB  ASN A 235      14.009 -26.525 -10.195  1.00  2.650          H  
ATOM   3836 1HD2 ASN A 235      12.768 -23.783  -7.851  1.00  2.650          H  
ATOM   3837 2HD2 ASN A 235      13.728 -23.689  -9.293  1.00  2.650          H  
ATOM   3838  N   ARG A 236      17.221 -28.616  -9.617  1.00  1.000          N  
ATOM   3839  CA  ARG A 236      18.202 -29.156 -10.561  1.00  1.430          C  
ATOM   3840  C   ARG A 236      18.306 -30.662 -10.334  1.00  1.250          C  
ATOM   3841  O   ARG A 236      18.293 -31.113  -9.186  1.00  1.610          O  
ATOM   3842  CB  ARG A 236      19.586 -28.534 -10.403  1.00  1.830          C  
ATOM   3843  CG  ARG A 236      19.694 -27.048 -10.626  1.00  1.830          C  
ATOM   3844  CD  ARG A 236      19.535 -26.653 -12.046  1.00  1.830          C  
ATOM   3845  NE  ARG A 236      19.446 -25.219 -12.147  1.00  1.830          N  
ATOM   3846  CZ  ARG A 236      18.974 -24.523 -13.188  1.00  1.830          C  
ATOM   3847  NH1 ARG A 236      18.540 -25.105 -14.299  1.00  1.830          N  
ATOM   3848  NH2 ARG A 236      18.958 -23.231 -13.043  1.00  1.830          N  
ATOM   3849  H   ARG A 236      16.772 -29.384  -9.138  1.00  1.200          H  
ATOM   3850  HA  ARG A 236      17.850 -28.995 -11.577  1.00  1.720          H  
ATOM   3851 1HB  ARG A 236      19.894 -28.690  -9.385  1.00  2.200          H  
ATOM   3852 2HB  ARG A 236      20.304 -29.041 -11.054  1.00  2.200          H  
ATOM   3853 1HG  ARG A 236      18.947 -26.551 -10.057  1.00  2.200          H  
ATOM   3854 2HG  ARG A 236      20.677 -26.705 -10.295  1.00  2.200          H  
ATOM   3855 1HD  ARG A 236      20.397 -26.993 -12.622  1.00  2.200          H  
ATOM   3856 2HD  ARG A 236      18.627 -27.075 -12.452  1.00  2.200          H  
ATOM   3857  HE  ARG A 236      19.779 -24.654 -11.343  1.00  2.200          H  
ATOM   3858 1HH1 ARG A 236      18.568 -26.110 -14.393  1.00  2.200          H  
ATOM   3859 2HH1 ARG A 236      18.191 -24.543 -15.060  1.00  2.200          H  
ATOM   3860 1HH2 ARG A 236      19.304 -22.873 -12.139  1.00  2.200          H  
ATOM   3861 2HH2 ARG A 236      18.613 -22.625 -13.769  1.00  2.200          H  
ATOM   3862  N   SER A 237      18.434 -31.427 -11.420  1.00  0.880          N  
ATOM   3863  CA  SER A 237      18.632 -32.874 -11.322  1.00  0.770          C  
ATOM   3864  C   SER A 237      20.004 -33.126 -10.749  1.00  0.690          C  
ATOM   3865  O   SER A 237      20.887 -32.283 -10.888  1.00  0.670          O  
ATOM   3866  CB  SER A 237      18.520 -33.516 -12.695  1.00  1.120          C  
ATOM   3867  OG  SER A 237      19.598 -33.127 -13.545  1.00  1.120          O  
ATOM   3868  H   SER A 237      18.388 -30.995 -12.332  1.00  1.060          H  
ATOM   3869  HA  SER A 237      17.882 -33.303 -10.652  1.00  0.920          H  
ATOM   3870 1HB  SER A 237      18.513 -34.601 -12.589  1.00  1.350          H  
ATOM   3871 2HB  SER A 237      17.574 -33.231 -13.149  1.00  1.350          H  
ATOM   3872  HG  SER A 237      19.395 -33.524 -14.410  1.00  1.350          H  
ATOM   3873  N   VAL A 238      20.256 -34.309 -10.211  1.00  0.700          N  
ATOM   3874  CA  VAL A 238      21.570 -34.520  -9.625  1.00  0.720          C  
ATOM   3875  C   VAL A 238      22.687 -34.351 -10.648  1.00  0.670          C  
ATOM   3876  O   VAL A 238      23.735 -33.778 -10.341  1.00  0.710          O  
ATOM   3877  CB  VAL A 238      21.619 -35.850  -8.869  1.00  1.000          C  
ATOM   3878  CG1 VAL A 238      23.018 -36.160  -8.448  1.00  1.000          C  
ATOM   3879  CG2 VAL A 238      20.748 -35.726  -7.646  1.00  1.000          C  
ATOM   3880  H   VAL A 238      19.526 -35.028 -10.171  1.00  0.840          H  
ATOM   3881  HA  VAL A 238      21.718 -33.754  -8.879  1.00  0.860          H  
ATOM   3882  HB  VAL A 238      21.250 -36.645  -9.494  1.00  1.200          H  
ATOM   3883 1HG1 VAL A 238      23.025 -37.092  -7.894  1.00  1.200          H  
ATOM   3884 2HG1 VAL A 238      23.659 -36.255  -9.317  1.00  1.200          H  
ATOM   3885 3HG1 VAL A 238      23.392 -35.357  -7.810  1.00  1.200          H  
ATOM   3886 1HG2 VAL A 238      20.769 -36.659  -7.082  1.00  1.200          H  
ATOM   3887 2HG2 VAL A 238      21.126 -34.918  -7.023  1.00  1.200          H  
ATOM   3888 3HG2 VAL A 238      19.726 -35.500  -7.942  1.00  1.200          H  
ATOM   3889  N   GLY A 239      22.479 -34.865 -11.849  1.00  0.640          N  
ATOM   3890  CA  GLY A 239      23.458 -34.757 -12.912  1.00  0.650          C  
ATOM   3891  C   GLY A 239      23.757 -33.289 -13.202  1.00  0.610          C  
ATOM   3892  O   GLY A 239      24.918 -32.868 -13.134  1.00  0.670          O  
ATOM   3893  H   GLY A 239      21.595 -35.311 -12.029  1.00  0.770          H  
ATOM   3894 1HA  GLY A 239      24.373 -35.272 -12.622  1.00  0.780          H  
ATOM   3895 2HA  GLY A 239      23.079 -35.245 -13.810  1.00  0.780          H  
ATOM   3896  N   SER A 240      22.701 -32.499 -13.474  1.00  0.550          N  
ATOM   3897  CA  SER A 240      22.879 -31.079 -13.773  1.00  0.560          C  
ATOM   3898  C   SER A 240      23.468 -30.288 -12.600  1.00  0.490          C  
ATOM   3899  O   SER A 240      24.181 -29.311 -12.833  1.00  0.500          O  
ATOM   3900  CB  SER A 240      21.575 -30.473 -14.262  1.00  0.780          C  
ATOM   3901  OG  SER A 240      20.588 -30.523 -13.281  1.00  0.780          O  
ATOM   3902  H   SER A 240      21.762 -32.888 -13.481  1.00  0.660          H  
ATOM   3903  HA  SER A 240      23.576 -31.000 -14.602  1.00  0.670          H  
ATOM   3904 1HB  SER A 240      21.753 -29.434 -14.549  1.00  0.940          H  
ATOM   3905 2HB  SER A 240      21.241 -31.001 -15.152  1.00  0.940          H  
ATOM   3906  HG  SER A 240      20.327 -31.462 -13.251  1.00  0.940          H  
ATOM   3907  N   ILE A 241      23.269 -30.734 -11.349  1.00  0.490          N  
ATOM   3908  CA  ILE A 241      23.891 -30.026 -10.234  1.00  0.530          C  
ATOM   3909  C   ILE A 241      25.384 -30.143 -10.351  1.00  0.580          C  
ATOM   3910  O   ILE A 241      26.086 -29.137 -10.279  1.00  0.600          O  
ATOM   3911  CB  ILE A 241      23.492 -30.583  -8.840  1.00  0.730          C  
ATOM   3912  CG1 ILE A 241      22.043 -30.284  -8.586  1.00  0.730          C  
ATOM   3913  CG2 ILE A 241      24.413 -29.963  -7.717  1.00  0.730          C  
ATOM   3914  CD1 ILE A 241      21.428 -31.012  -7.436  1.00  0.730          C  
ATOM   3915  H   ILE A 241      22.614 -31.506 -11.191  1.00  0.590          H  
ATOM   3916  HA  ILE A 241      23.617 -28.976 -10.288  1.00  0.640          H  
ATOM   3917  HB  ILE A 241      23.603 -31.666  -8.841  1.00  0.870          H  
ATOM   3918 1HG1 ILE A 241      21.944 -29.217  -8.405  1.00  0.870          H  
ATOM   3919 2HG1 ILE A 241      21.494 -30.527  -9.468  1.00  0.870          H  
ATOM   3920 1HG2 ILE A 241      24.144 -30.357  -6.744  1.00  0.870          H  
ATOM   3921 2HG2 ILE A 241      25.456 -30.202  -7.896  1.00  0.870          H  
ATOM   3922 3HG2 ILE A 241      24.295 -28.876  -7.711  1.00  0.870          H  
ATOM   3923 1HD1 ILE A 241      20.379 -30.718  -7.363  1.00  0.870          H  
ATOM   3924 2HD1 ILE A 241      21.488 -32.068  -7.592  1.00  0.870          H  
ATOM   3925 3HD1 ILE A 241      21.950 -30.753  -6.545  1.00  0.870          H  
ATOM   3926  N   LEU A 242      25.875 -31.353 -10.555  1.00  0.640          N  
ATOM   3927  CA  LEU A 242      27.310 -31.550 -10.624  1.00  0.730          C  
ATOM   3928  C   LEU A 242      27.926 -30.848 -11.830  1.00  0.680          C  
ATOM   3929  O   LEU A 242      29.034 -30.299 -11.738  1.00  0.690          O  
ATOM   3930  CB  LEU A 242      27.604 -33.054 -10.661  1.00  0.990          C  
ATOM   3931  CG  LEU A 242      27.779 -33.791  -9.277  1.00  0.990          C  
ATOM   3932  CD1 LEU A 242      29.089 -33.359  -8.596  1.00  0.990          C  
ATOM   3933  CD2 LEU A 242      26.553 -33.489  -8.351  1.00  0.990          C  
ATOM   3934  H   LEU A 242      25.222 -32.149 -10.601  1.00  0.770          H  
ATOM   3935  HA  LEU A 242      27.747 -31.113  -9.733  1.00  0.880          H  
ATOM   3936 1HB  LEU A 242      26.774 -33.543 -11.183  1.00  1.180          H  
ATOM   3937 2HB  LEU A 242      28.505 -33.214 -11.244  1.00  1.180          H  
ATOM   3938  HG  LEU A 242      27.839 -34.861  -9.456  1.00  1.180          H  
ATOM   3939 1HD1 LEU A 242      29.197 -33.905  -7.656  1.00  1.180          H  
ATOM   3940 2HD1 LEU A 242      29.930 -33.587  -9.235  1.00  1.180          H  
ATOM   3941 3HD1 LEU A 242      29.085 -32.298  -8.385  1.00  1.180          H  
ATOM   3942 1HD2 LEU A 242      26.670 -34.016  -7.409  1.00  1.180          H  
ATOM   3943 2HD2 LEU A 242      26.483 -32.429  -8.147  1.00  1.180          H  
ATOM   3944 3HD2 LEU A 242      25.642 -33.825  -8.830  1.00  1.180          H  
ATOM   3945  N   PHE A 243      27.201 -30.817 -12.951  1.00  0.650          N  
ATOM   3946  CA  PHE A 243      27.711 -30.165 -14.149  1.00  0.670          C  
ATOM   3947  C   PHE A 243      27.841 -28.671 -13.914  1.00  0.630          C  
ATOM   3948  O   PHE A 243      28.834 -28.068 -14.333  1.00  0.670          O  
ATOM   3949  CB  PHE A 243      26.769 -30.370 -15.327  1.00  0.930          C  
ATOM   3950  CG  PHE A 243      26.573 -31.786 -15.743  1.00  0.930          C  
ATOM   3951  CD1 PHE A 243      27.463 -32.804 -15.400  1.00  0.930          C  
ATOM   3952  CD2 PHE A 243      25.453 -32.117 -16.474  1.00  0.930          C  
ATOM   3953  CE1 PHE A 243      27.217 -34.087 -15.774  1.00  0.930          C  
ATOM   3954  CE2 PHE A 243      25.224 -33.410 -16.846  1.00  0.930          C  
ATOM   3955  CZ  PHE A 243      26.101 -34.394 -16.498  1.00  0.930          C  
ATOM   3956  H   PHE A 243      26.303 -31.315 -12.979  1.00  0.780          H  
ATOM   3957  HA  PHE A 243      28.702 -30.548 -14.380  1.00  0.800          H  
ATOM   3958 1HB  PHE A 243      25.793 -29.961 -15.073  1.00  1.120          H  
ATOM   3959 2HB  PHE A 243      27.131 -29.821 -16.183  1.00  1.120          H  
ATOM   3960  HD1 PHE A 243      28.357 -32.602 -14.823  1.00  1.120          H  
ATOM   3961  HD2 PHE A 243      24.736 -31.330 -16.760  1.00  1.120          H  
ATOM   3962  HE1 PHE A 243      27.920 -34.864 -15.494  1.00  1.120          H  
ATOM   3963  HE2 PHE A 243      24.335 -33.657 -17.430  1.00  1.120          H  
ATOM   3964  HZ  PHE A 243      25.913 -35.420 -16.799  1.00  1.120          H  
ATOM   3965  N   TYR A 244      26.842 -28.076 -13.253  1.00  0.560          N  
ATOM   3966  CA  TYR A 244      26.837 -26.645 -12.993  1.00  0.570          C  
ATOM   3967  C   TYR A 244      27.898 -26.282 -11.950  1.00  0.560          C  
ATOM   3968  O   TYR A 244      28.506 -25.208 -12.029  1.00  0.580          O  
ATOM   3969  CB  TYR A 244      25.449 -26.178 -12.565  1.00  0.790          C  
ATOM   3970  CG  TYR A 244      24.362 -26.150 -13.663  1.00  0.790          C  
ATOM   3971  CD1 TYR A 244      24.431 -26.938 -14.828  1.00  0.790          C  
ATOM   3972  CD2 TYR A 244      23.279 -25.305 -13.496  1.00  0.790          C  
ATOM   3973  CE1 TYR A 244      23.439 -26.884 -15.756  1.00  0.790          C  
ATOM   3974  CE2 TYR A 244      22.292 -25.258 -14.452  1.00  0.790          C  
ATOM   3975  CZ  TYR A 244      22.364 -26.056 -15.569  1.00  0.790          C  
ATOM   3976  OH  TYR A 244      21.361 -26.023 -16.511  1.00  0.790          O  
ATOM   3977  H   TYR A 244      26.018 -28.622 -12.975  1.00  0.670          H  
ATOM   3978  HA  TYR A 244      27.089 -26.126 -13.916  1.00  0.680          H  
ATOM   3979 1HB  TYR A 244      25.093 -26.811 -11.749  1.00  0.950          H  
ATOM   3980 2HB  TYR A 244      25.534 -25.178 -12.196  1.00  0.950          H  
ATOM   3981  HD1 TYR A 244      25.241 -27.601 -15.020  1.00  0.950          H  
ATOM   3982  HD2 TYR A 244      23.209 -24.676 -12.609  1.00  0.950          H  
ATOM   3983  HE1 TYR A 244      23.500 -27.503 -16.647  1.00  0.950          H  
ATOM   3984  HE2 TYR A 244      21.450 -24.599 -14.322  1.00  0.950          H  
ATOM   3985  HH  TYR A 244      21.435 -26.817 -17.112  1.00  0.950          H  
ATOM   3986  N   VAL A 245      28.149 -27.173 -10.979  1.00  0.580          N  
ATOM   3987  CA  VAL A 245      29.201 -26.914 -10.002  1.00  0.620          C  
ATOM   3988  C   VAL A 245      30.528 -26.840 -10.730  1.00  0.600          C  
ATOM   3989  O   VAL A 245      31.316 -25.914 -10.503  1.00  0.620          O  
ATOM   3990  CB  VAL A 245      29.241 -28.002  -8.910  1.00  0.850          C  
ATOM   3991  CG1 VAL A 245      30.491 -27.854  -8.026  1.00  0.850          C  
ATOM   3992  CG2 VAL A 245      28.022 -27.855  -8.041  1.00  0.850          C  
ATOM   3993  H   VAL A 245      27.566 -28.017 -10.914  1.00  0.700          H  
ATOM   3994  HA  VAL A 245      29.015 -25.958  -9.528  1.00  0.740          H  
ATOM   3995  HB  VAL A 245      29.252 -28.986  -9.383  1.00  1.020          H  
ATOM   3996 1HG1 VAL A 245      30.483 -28.630  -7.260  1.00  1.020          H  
ATOM   3997 2HG1 VAL A 245      31.393 -27.959  -8.626  1.00  1.020          H  
ATOM   3998 3HG1 VAL A 245      30.489 -26.876  -7.548  1.00  1.020          H  
ATOM   3999 1HG2 VAL A 245      28.028 -28.624  -7.272  1.00  1.020          H  
ATOM   4000 2HG2 VAL A 245      28.052 -26.879  -7.590  1.00  1.020          H  
ATOM   4001 3HG2 VAL A 245      27.131 -27.940  -8.618  1.00  1.020          H  
ATOM   4002  N   ASN A 246      30.768 -27.811 -11.614  1.00  0.600          N  
ATOM   4003  CA  ASN A 246      31.981 -27.829 -12.400  1.00  0.650          C  
ATOM   4004  C   ASN A 246      32.111 -26.577 -13.243  1.00  0.630          C  
ATOM   4005  O   ASN A 246      33.195 -25.993 -13.317  1.00  0.660          O  
ATOM   4006  CB  ASN A 246      32.012 -29.056 -13.260  1.00  0.890          C  
ATOM   4007  CG  ASN A 246      33.217 -29.160 -14.048  1.00  0.890          C  
ATOM   4008  OD1 ASN A 246      34.332 -29.032 -13.542  1.00  0.890          O  
ATOM   4009  ND2 ASN A 246      33.021 -29.383 -15.302  1.00  0.890          N  
ATOM   4010  H   ASN A 246      30.089 -28.572 -11.729  1.00  0.720          H  
ATOM   4011  HA  ASN A 246      32.833 -27.857 -11.722  1.00  0.780          H  
ATOM   4012 1HB  ASN A 246      31.922 -29.941 -12.631  1.00  1.070          H  
ATOM   4013 2HB  ASN A 246      31.158 -29.052 -13.932  1.00  1.070          H  
ATOM   4014 1HD2 ASN A 246      33.805 -29.521 -15.920  1.00  1.070          H  
ATOM   4015 2HD2 ASN A 246      32.095 -29.455 -15.647  1.00  1.070          H  
ATOM   4016  N   SER A 247      31.004 -26.141 -13.852  1.00  0.640          N  
ATOM   4017  CA  SER A 247      31.029 -24.958 -14.682  1.00  0.680          C  
ATOM   4018  C   SER A 247      31.494 -23.773 -13.872  1.00  0.590          C  
ATOM   4019  O   SER A 247      32.402 -23.058 -14.285  1.00  0.600          O  
ATOM   4020  CB  SER A 247      29.665 -24.668 -15.245  1.00  0.940          C  
ATOM   4021  OG  SER A 247      29.704 -23.555 -16.072  1.00  0.940          O  
ATOM   4022  H   SER A 247      30.142 -26.686 -13.790  1.00  0.770          H  
ATOM   4023  HA  SER A 247      31.714 -25.111 -15.504  1.00  0.820          H  
ATOM   4024 1HB  SER A 247      29.324 -25.514 -15.780  1.00  1.120          H  
ATOM   4025 2HB  SER A 247      28.963 -24.492 -14.437  1.00  1.120          H  
ATOM   4026  HG  SER A 247      28.828 -23.487 -16.450  1.00  1.120          H  
ATOM   4027  N   PHE A 248      30.929 -23.578 -12.682  1.00  0.600          N  
ATOM   4028  CA  PHE A 248      31.311 -22.432 -11.874  1.00  0.640          C  
ATOM   4029  C   PHE A 248      32.816 -22.452 -11.587  1.00  0.600          C  
ATOM   4030  O   PHE A 248      33.486 -21.420 -11.676  1.00  0.630          O  
ATOM   4031  CB  PHE A 248      30.506 -22.353 -10.607  1.00  0.880          C  
ATOM   4032  CG  PHE A 248      30.696 -21.050  -9.950  1.00  0.880          C  
ATOM   4033  CD1 PHE A 248      29.999 -19.963 -10.452  1.00  0.880          C  
ATOM   4034  CD2 PHE A 248      31.525 -20.865  -8.876  1.00  0.880          C  
ATOM   4035  CE1 PHE A 248      30.118 -18.743  -9.902  1.00  0.880          C  
ATOM   4036  CE2 PHE A 248      31.638 -19.621  -8.321  1.00  0.880          C  
ATOM   4037  CZ  PHE A 248      30.937 -18.571  -8.831  1.00  0.880          C  
ATOM   4038  H   PHE A 248      30.172 -24.203 -12.381  1.00  0.720          H  
ATOM   4039  HA  PHE A 248      31.099 -21.530 -12.428  1.00  0.770          H  
ATOM   4040 1HB  PHE A 248      29.451 -22.483 -10.839  1.00  1.060          H  
ATOM   4041 2HB  PHE A 248      30.805 -23.150  -9.924  1.00  1.060          H  
ATOM   4042  HD1 PHE A 248      29.349 -20.101 -11.300  1.00  1.060          H  
ATOM   4043  HD2 PHE A 248      32.085 -21.708  -8.468  1.00  1.060          H  
ATOM   4044  HE1 PHE A 248      29.561 -17.901 -10.316  1.00  1.060          H  
ATOM   4045  HE2 PHE A 248      32.280 -19.471  -7.477  1.00  1.060          H  
ATOM   4046  HZ  PHE A 248      31.034 -17.593  -8.386  1.00  1.060          H  
ATOM   4047  N   ILE A 249      33.351 -23.616 -11.230  1.00  0.620          N  
ATOM   4048  CA  ILE A 249      34.776 -23.749 -10.941  1.00  0.780          C  
ATOM   4049  C   ILE A 249      35.635 -23.371 -12.161  1.00  0.710          C  
ATOM   4050  O   ILE A 249      36.653 -22.678 -12.041  1.00  0.780          O  
ATOM   4051  CB  ILE A 249      35.075 -25.176 -10.459  1.00  1.030          C  
ATOM   4052  CG1 ILE A 249      34.406 -25.380  -9.076  1.00  1.030          C  
ATOM   4053  CG2 ILE A 249      36.562 -25.441 -10.412  1.00  1.030          C  
ATOM   4054  CD1 ILE A 249      34.348 -26.814  -8.574  1.00  1.030          C  
ATOM   4055  H   ILE A 249      32.729 -24.435 -11.139  1.00  0.740          H  
ATOM   4056  HA  ILE A 249      35.019 -23.060 -10.132  1.00  0.940          H  
ATOM   4057  HB  ILE A 249      34.610 -25.882 -11.152  1.00  1.230          H  
ATOM   4058 1HG1 ILE A 249      34.943 -24.789  -8.358  1.00  1.230          H  
ATOM   4059 2HG1 ILE A 249      33.384 -25.010  -9.130  1.00  1.230          H  
ATOM   4060 1HG2 ILE A 249      36.709 -26.457 -10.096  1.00  1.230          H  
ATOM   4061 2HG2 ILE A 249      37.007 -25.319 -11.396  1.00  1.230          H  
ATOM   4062 3HG2 ILE A 249      37.034 -24.757  -9.713  1.00  1.230          H  
ATOM   4063 1HD1 ILE A 249      33.851 -26.833  -7.603  1.00  1.230          H  
ATOM   4064 2HD1 ILE A 249      33.781 -27.420  -9.283  1.00  1.230          H  
ATOM   4065 3HD1 ILE A 249      35.345 -27.228  -8.467  1.00  1.230          H  
ATOM   4066  N   LEU A 250      35.244 -23.872 -13.334  1.00  0.670          N  
ATOM   4067  CA  LEU A 250      35.932 -23.570 -14.585  1.00  0.770          C  
ATOM   4068  C   LEU A 250      35.870 -22.085 -14.908  1.00  0.720          C  
ATOM   4069  O   LEU A 250      36.865 -21.499 -15.353  1.00  0.770          O  
ATOM   4070  CB  LEU A 250      35.245 -24.344 -15.690  1.00  1.040          C  
ATOM   4071  CG  LEU A 250      35.417 -25.840 -15.668  1.00  1.040          C  
ATOM   4072  CD1 LEU A 250      34.399 -26.413 -16.626  1.00  1.040          C  
ATOM   4073  CD2 LEU A 250      36.868 -26.190 -16.059  1.00  1.040          C  
ATOM   4074  H   LEU A 250      34.438 -24.505 -13.345  1.00  0.800          H  
ATOM   4075  HA  LEU A 250      36.971 -23.851 -14.488  1.00  0.920          H  
ATOM   4076 1HB  LEU A 250      34.183 -24.136 -15.645  1.00  1.250          H  
ATOM   4077 2HB  LEU A 250      35.620 -23.980 -16.644  1.00  1.250          H  
ATOM   4078  HG  LEU A 250      35.219 -26.250 -14.680  1.00  1.250          H  
ATOM   4079 1HD1 LEU A 250      34.495 -27.491 -16.650  1.00  1.250          H  
ATOM   4080 2HD1 LEU A 250      33.415 -26.160 -16.296  1.00  1.250          H  
ATOM   4081 3HD1 LEU A 250      34.549 -25.999 -17.608  1.00  1.250          H  
ATOM   4082 1HD2 LEU A 250      36.987 -27.276 -16.074  1.00  1.250          H  
ATOM   4083 2HD2 LEU A 250      37.086 -25.783 -17.036  1.00  1.250          H  
ATOM   4084 3HD2 LEU A 250      37.567 -25.774 -15.345  1.00  1.250          H  
ATOM   4085  N   ILE A 251      34.719 -21.477 -14.635  1.00  0.690          N  
ATOM   4086  CA  ILE A 251      34.470 -20.058 -14.814  1.00  0.740          C  
ATOM   4087  C   ILE A 251      35.444 -19.256 -13.966  1.00  0.720          C  
ATOM   4088  O   ILE A 251      36.017 -18.275 -14.438  1.00  0.740          O  
ATOM   4089  CB  ILE A 251      32.993 -19.728 -14.510  1.00  1.020          C  
ATOM   4090  CG1 ILE A 251      32.079 -20.318 -15.604  1.00  1.020          C  
ATOM   4091  CG2 ILE A 251      32.798 -18.272 -14.349  1.00  1.020          C  
ATOM   4092  CD1 ILE A 251      30.600 -20.378 -15.223  1.00  1.020          C  
ATOM   4093  H   ILE A 251      33.943 -22.063 -14.306  1.00  0.830          H  
ATOM   4094  HA  ILE A 251      34.654 -19.812 -15.864  1.00  0.890          H  
ATOM   4095  HB  ILE A 251      32.713 -20.202 -13.593  1.00  1.220          H  
ATOM   4096 1HG1 ILE A 251      32.169 -19.680 -16.484  1.00  1.220          H  
ATOM   4097 2HG1 ILE A 251      32.422 -21.305 -15.881  1.00  1.220          H  
ATOM   4098 1HG2 ILE A 251      31.780 -18.057 -14.103  1.00  1.220          H  
ATOM   4099 2HG2 ILE A 251      33.417 -17.956 -13.553  1.00  1.220          H  
ATOM   4100 3HG2 ILE A 251      33.071 -17.748 -15.264  1.00  1.220          H  
ATOM   4101 1HD1 ILE A 251      30.059 -20.765 -16.053  1.00  1.220          H  
ATOM   4102 2HD1 ILE A 251      30.459 -21.023 -14.392  1.00  1.220          H  
ATOM   4103 3HD1 ILE A 251      30.222 -19.410 -14.975  1.00  1.220          H  
ATOM   4104  N   ILE A 252      35.648 -19.661 -12.709  1.00  0.730          N  
ATOM   4105  CA  ILE A 252      36.588 -18.933 -11.869  1.00  0.800          C  
ATOM   4106  C   ILE A 252      37.975 -18.979 -12.477  1.00  0.750          C  
ATOM   4107  O   ILE A 252      38.624 -17.942 -12.629  1.00  0.810          O  
ATOM   4108  CB  ILE A 252      36.698 -19.549 -10.449  1.00  1.090          C  
ATOM   4109  CG1 ILE A 252      35.397 -19.378  -9.671  1.00  1.090          C  
ATOM   4110  CG2 ILE A 252      37.888 -18.872  -9.674  1.00  1.090          C  
ATOM   4111  CD1 ILE A 252      35.326 -20.238  -8.424  1.00  1.090          C  
ATOM   4112  H   ILE A 252      35.085 -20.436 -12.344  1.00  0.880          H  
ATOM   4113  HA  ILE A 252      36.288 -17.904 -11.813  1.00  0.960          H  
ATOM   4114  HB  ILE A 252      36.879 -20.614 -10.539  1.00  1.310          H  
ATOM   4115 1HG1 ILE A 252      35.295 -18.360  -9.374  1.00  1.310          H  
ATOM   4116 2HG1 ILE A 252      34.562 -19.635 -10.320  1.00  1.310          H  
ATOM   4117 1HG2 ILE A 252      37.994 -19.297  -8.689  1.00  1.310          H  
ATOM   4118 2HG2 ILE A 252      38.819 -19.028 -10.203  1.00  1.310          H  
ATOM   4119 3HG2 ILE A 252      37.702 -17.803  -9.584  1.00  1.310          H  
ATOM   4120 1HD1 ILE A 252      34.394 -20.072  -7.956  1.00  1.310          H  
ATOM   4121 2HD1 ILE A 252      35.404 -21.280  -8.700  1.00  1.310          H  
ATOM   4122 3HD1 ILE A 252      36.120 -19.988  -7.735  1.00  1.310          H  
ATOM   4123  N   ALA A 253      38.449 -20.166 -12.854  1.00  0.700          N  
ATOM   4124  CA  ALA A 253      39.806 -20.242 -13.383  1.00  0.750          C  
ATOM   4125  C   ALA A 253      39.997 -19.374 -14.627  1.00  0.740          C  
ATOM   4126  O   ALA A 253      40.939 -18.568 -14.713  1.00  0.810          O  
ATOM   4127  CB  ALA A 253      40.124 -21.681 -13.768  1.00  1.030          C  
ATOM   4128  H   ALA A 253      37.871 -21.007 -12.729  1.00  0.840          H  
ATOM   4129  HA  ALA A 253      40.490 -19.899 -12.607  1.00  0.900          H  
ATOM   4130 1HB  ALA A 253      41.136 -21.747 -14.143  1.00  1.240          H  
ATOM   4131 2HB  ALA A 253      40.019 -22.324 -12.929  1.00  1.240          H  
ATOM   4132 3HB  ALA A 253      39.427 -21.999 -14.547  1.00  1.240          H  
ATOM   4133  N   ILE A 254      39.037 -19.468 -15.543  1.00  0.700          N  
ATOM   4134  CA  ILE A 254      39.099 -18.759 -16.799  1.00  0.740          C  
ATOM   4135  C   ILE A 254      38.931 -17.255 -16.675  1.00  0.790          C  
ATOM   4136  O   ILE A 254      39.698 -16.518 -17.303  1.00  0.870          O  
ATOM   4137  CB  ILE A 254      38.144 -19.406 -17.813  1.00  1.020          C  
ATOM   4138  CG1 ILE A 254      38.728 -20.841 -18.148  1.00  1.020          C  
ATOM   4139  CG2 ILE A 254      37.992 -18.532 -19.055  1.00  1.020          C  
ATOM   4140  CD1 ILE A 254      37.817 -21.774 -18.917  1.00  1.020          C  
ATOM   4141  H   ILE A 254      38.253 -20.111 -15.381  1.00  0.840          H  
ATOM   4142  HA  ILE A 254      40.097 -18.926 -17.202  1.00  0.890          H  
ATOM   4143  HB  ILE A 254      37.167 -19.559 -17.343  1.00  1.220          H  
ATOM   4144 1HG1 ILE A 254      39.645 -20.709 -18.717  1.00  1.220          H  
ATOM   4145 2HG1 ILE A 254      38.973 -21.334 -17.209  1.00  1.220          H  
ATOM   4146 1HG2 ILE A 254      37.333 -19.019 -19.749  1.00  1.220          H  
ATOM   4147 2HG2 ILE A 254      37.575 -17.563 -18.791  1.00  1.220          H  
ATOM   4148 3HG2 ILE A 254      38.951 -18.388 -19.508  1.00  1.220          H  
ATOM   4149 1HD1 ILE A 254      38.323 -22.731 -19.076  1.00  1.220          H  
ATOM   4150 2HD1 ILE A 254      36.904 -21.940 -18.342  1.00  1.220          H  
ATOM   4151 3HD1 ILE A 254      37.575 -21.347 -19.872  1.00  1.220          H  
ATOM   4152  N   LEU A 255      37.938 -16.763 -15.925  1.00  0.820          N  
ATOM   4153  CA  LEU A 255      37.782 -15.319 -15.825  1.00  0.980          C  
ATOM   4154  C   LEU A 255      38.970 -14.673 -15.154  1.00  1.030          C  
ATOM   4155  O   LEU A 255      39.425 -13.614 -15.579  1.00  1.170          O  
ATOM   4156  CB  LEU A 255      36.547 -14.890 -15.057  1.00  1.310          C  
ATOM   4157  CG  LEU A 255      36.362 -13.316 -14.914  1.00  1.310          C  
ATOM   4158  CD1 LEU A 255      36.264 -12.619 -16.278  1.00  1.310          C  
ATOM   4159  CD2 LEU A 255      35.126 -13.008 -14.106  1.00  1.310          C  
ATOM   4160  H   LEU A 255      37.302 -17.388 -15.416  1.00  0.980          H  
ATOM   4161  HA  LEU A 255      37.699 -14.940 -16.838  1.00  1.180          H  
ATOM   4162 1HB  LEU A 255      35.657 -15.330 -15.502  1.00  1.570          H  
ATOM   4163 2HB  LEU A 255      36.676 -15.286 -14.066  1.00  1.570          H  
ATOM   4164  HG  LEU A 255      37.212 -12.922 -14.415  1.00  1.570          H  
ATOM   4165 1HD1 LEU A 255      36.153 -11.553 -16.111  1.00  1.570          H  
ATOM   4166 2HD1 LEU A 255      37.162 -12.782 -16.871  1.00  1.570          H  
ATOM   4167 3HD1 LEU A 255      35.423 -12.977 -16.807  1.00  1.570          H  
ATOM   4168 1HD2 LEU A 255      35.007 -11.934 -14.006  1.00  1.570          H  
ATOM   4169 2HD2 LEU A 255      34.271 -13.412 -14.612  1.00  1.570          H  
ATOM   4170 3HD2 LEU A 255      35.219 -13.440 -13.125  1.00  1.570          H  
ATOM   4171  N   ILE A 256      39.481 -15.269 -14.084  1.00  1.000          N  
ATOM   4172  CA  ILE A 256      40.579 -14.609 -13.417  1.00  1.130          C  
ATOM   4173  C   ILE A 256      41.757 -14.534 -14.397  1.00  1.030          C  
ATOM   4174  O   ILE A 256      42.429 -13.491 -14.472  1.00  1.050          O  
ATOM   4175  CB  ILE A 256      40.947 -15.323 -12.115  1.00  1.530          C  
ATOM   4176  CG1 ILE A 256      39.654 -15.304 -11.088  1.00  1.530          C  
ATOM   4177  CG2 ILE A 256      42.202 -14.602 -11.525  1.00  1.530          C  
ATOM   4178  CD1 ILE A 256      39.135 -13.982 -10.574  1.00  1.530          C  
ATOM   4179  H   ILE A 256      39.096 -16.147 -13.719  1.00  1.200          H  
ATOM   4180  HA  ILE A 256      40.288 -13.595 -13.174  1.00  1.360          H  
ATOM   4181  HB  ILE A 256      41.178 -16.374 -12.317  1.00  1.840          H  
ATOM   4182 1HG1 ILE A 256      38.824 -15.763 -11.608  1.00  1.840          H  
ATOM   4183 2HG1 ILE A 256      39.879 -15.903 -10.247  1.00  1.840          H  
ATOM   4184 1HG2 ILE A 256      42.493 -15.043 -10.621  1.00  1.840          H  
ATOM   4185 2HG2 ILE A 256      43.038 -14.654 -12.219  1.00  1.840          H  
ATOM   4186 3HG2 ILE A 256      41.971 -13.574 -11.339  1.00  1.840          H  
ATOM   4187 1HD1 ILE A 256      38.279 -14.164  -9.931  1.00  1.840          H  
ATOM   4188 2HD1 ILE A 256      39.912 -13.489  -9.995  1.00  1.840          H  
ATOM   4189 3HD1 ILE A 256      38.829 -13.358 -11.403  1.00  1.840          H  
ATOM   4190  N   GLY A 257      42.001 -15.639 -15.136  1.00  0.960          N  
ATOM   4191  CA  GLY A 257      43.024 -15.717 -16.173  1.00  0.940          C  
ATOM   4192  C   GLY A 257      42.800 -14.704 -17.294  1.00  0.890          C  
ATOM   4193  O   GLY A 257      43.748 -14.133 -17.853  1.00  1.000          O  
ATOM   4194  H   GLY A 257      41.454 -16.490 -14.966  1.00  1.150          H  
ATOM   4195 1HA  GLY A 257      43.992 -15.590 -15.734  1.00  1.130          H  
ATOM   4196 2HA  GLY A 257      42.995 -16.717 -16.600  1.00  1.130          H  
ATOM   4197  N   SER A 258      41.526 -14.464 -17.600  1.00  0.850          N  
ATOM   4198  CA  SER A 258      41.129 -13.536 -18.634  1.00  0.930          C  
ATOM   4199  C   SER A 258      41.205 -12.079 -18.156  1.00  0.940          C  
ATOM   4200  O   SER A 258      41.370 -11.185 -18.992  1.00  0.970          O  
ATOM   4201  CB  SER A 258      39.730 -13.878 -19.096  1.00  1.270          C  
ATOM   4202  OG  SER A 258      39.693 -15.161 -19.676  1.00  1.270          O  
ATOM   4203  H   SER A 258      40.802 -15.021 -17.144  1.00  1.020          H  
ATOM   4204  HA  SER A 258      41.809 -13.657 -19.477  1.00  1.120          H  
ATOM   4205 1HB  SER A 258      39.051 -13.824 -18.262  1.00  1.520          H  
ATOM   4206 2HB  SER A 258      39.403 -13.150 -19.822  1.00  1.520          H  
ATOM   4207  HG  SER A 258      39.814 -15.779 -18.921  1.00  1.520          H  
ATOM   4208  N   PHE A 259      41.106 -11.829 -16.832  1.00  1.060          N  
ATOM   4209  CA  PHE A 259      41.250 -10.472 -16.300  1.00  1.130          C  
ATOM   4210  C   PHE A 259      42.686 -10.004 -16.220  1.00  1.240          C  
ATOM   4211  O   PHE A 259      43.002  -8.948 -16.757  1.00  1.560          O  
ATOM   4212  CB  PHE A 259      40.749 -10.302 -14.863  1.00  1.550          C  
ATOM   4213  CG  PHE A 259      39.349  -9.951 -14.602  1.00  1.550          C  
ATOM   4214  CD1 PHE A 259      38.586 -10.713 -13.776  1.00  1.550          C  
ATOM   4215  CD2 PHE A 259      38.815  -8.789 -15.119  1.00  1.550          C  
ATOM   4216  CE1 PHE A 259      37.318 -10.342 -13.466  1.00  1.550          C  
ATOM   4217  CE2 PHE A 259      37.538  -8.423 -14.814  1.00  1.550          C  
ATOM   4218  CZ  PHE A 259      36.787  -9.205 -13.987  1.00  1.550          C  
ATOM   4219  H   PHE A 259      40.878 -12.597 -16.198  1.00  1.270          H  
ATOM   4220  HA  PHE A 259      40.706  -9.795 -16.957  1.00  1.360          H  
ATOM   4221 1HB  PHE A 259      40.944 -11.239 -14.348  1.00  1.860          H  
ATOM   4222 2HB  PHE A 259      41.346  -9.550 -14.385  1.00  1.860          H  
ATOM   4223  HD1 PHE A 259      39.002 -11.620 -13.353  1.00  1.860          H  
ATOM   4224  HD2 PHE A 259      39.425  -8.155 -15.764  1.00  1.860          H  
ATOM   4225  HE1 PHE A 259      36.731 -10.956 -12.798  1.00  1.860          H  
ATOM   4226  HE2 PHE A 259      37.123  -7.503 -15.213  1.00  1.860          H  
ATOM   4227  HZ  PHE A 259      35.768  -8.911 -13.731  1.00  1.860          H  
ATOM   4228  N   VAL A 260      43.550 -10.724 -15.471  1.00  1.530          N  
ATOM   4229  CA  VAL A 260      44.926 -10.230 -15.394  1.00  1.970          C  
ATOM   4230  C   VAL A 260      45.958 -11.292 -15.700  1.00  1.440          C  
ATOM   4231  O   VAL A 260      46.573 -11.281 -16.758  1.00  1.730          O  
ATOM   4232  CB  VAL A 260      45.243  -9.654 -13.997  1.00  2.580          C  
ATOM   4233  CG1 VAL A 260      46.705  -9.159 -13.902  1.00  2.580          C  
ATOM   4234  CG2 VAL A 260      44.356  -8.596 -13.709  1.00  2.580          C  
ATOM   4235  H   VAL A 260      43.249 -11.614 -15.050  1.00  1.840          H  
ATOM   4236  HA  VAL A 260      45.029  -9.440 -16.118  1.00  2.360          H  
ATOM   4237  HB  VAL A 260      45.118 -10.398 -13.283  1.00  3.100          H  
ATOM   4238 1HG1 VAL A 260      46.881  -8.770 -12.900  1.00  3.100          H  
ATOM   4239 2HG1 VAL A 260      47.415  -9.955 -14.088  1.00  3.100          H  
ATOM   4240 3HG1 VAL A 260      46.863  -8.364 -14.631  1.00  3.100          H  
ATOM   4241 1HG2 VAL A 260      44.581  -8.190 -12.721  1.00  3.100          H  
ATOM   4242 2HG2 VAL A 260      44.502  -7.862 -14.460  1.00  3.100          H  
ATOM   4243 3HG2 VAL A 260      43.349  -8.933 -13.726  1.00  3.100          H  
ATOM   4244  N   ALA A 261      46.183 -12.204 -14.757  1.00  1.330          N  
ATOM   4245  CA  ALA A 261      47.186 -13.242 -14.929  1.00  1.990          C  
ATOM   4246  C   ALA A 261      48.400 -12.701 -15.723  1.00  2.360          C  
ATOM   4247  O   ALA A 261      48.892 -11.579 -15.489  1.00  3.290          O  
ATOM   4248  CB  ALA A 261      46.534 -14.432 -15.586  1.00  2.520          C  
ATOM   4249  H   ALA A 261      45.643 -12.175 -13.903  1.00  1.600          H  
ATOM   4250  HA  ALA A 261      47.538 -13.541 -13.938  1.00  2.390          H  
ATOM   4251 1HB  ALA A 261      47.198 -15.252 -15.687  1.00  3.030          H  
ATOM   4252 2HB  ALA A 261      45.732 -14.721 -14.937  1.00  3.030          H  
ATOM   4253 3HB  ALA A 261      46.140 -14.154 -16.569  1.00  3.030          H  
ATOM   4254  N   GLY A 262      48.845 -13.483 -16.714  1.00  2.290          N  
ATOM   4255  CA  GLY A 262      49.865 -12.992 -17.622  1.00  2.920          C  
ATOM   4256  C   GLY A 262      49.296 -12.127 -18.745  1.00  2.960          C  
ATOM   4257  O   GLY A 262      49.998 -11.297 -19.339  1.00  3.070          O  
ATOM   4258  H   GLY A 262      48.475 -14.414 -16.844  1.00  2.750          H  
ATOM   4259 1HA  GLY A 262      50.537 -12.396 -17.043  1.00  3.500          H  
ATOM   4260 2HA  GLY A 262      50.427 -13.826 -18.032  1.00  3.500          H  
ATOM   4261  N   SER A 263      47.984 -12.250 -18.955  1.00  3.410          N  
ATOM   4262  CA  SER A 263      47.235 -11.593 -20.015  1.00  3.990          C  
ATOM   4263  C   SER A 263      47.519 -10.094 -19.989  1.00  4.120          C  
ATOM   4264  O   SER A 263      47.758  -9.465 -21.023  1.00  4.420          O  
ATOM   4265  CB  SER A 263      45.747 -11.858 -19.758  1.00  5.350          C  
ATOM   4266  OG  SER A 263      45.467 -13.253 -19.772  1.00  5.350          O  
ATOM   4267  H   SER A 263      47.475 -12.905 -18.379  1.00  4.090          H  
ATOM   4268  HA  SER A 263      47.520 -11.996 -20.977  1.00  4.790          H  
ATOM   4269 1HB  SER A 263      45.439 -11.431 -18.820  1.00  6.420          H  
ATOM   4270 2HB  SER A 263      45.156 -11.367 -20.533  1.00  6.420          H  
ATOM   4271  HG  SER A 263      44.664 -13.401 -19.188  1.00  6.420          H  
ATOM   4272  N   LEU A 264      47.492  -9.521 -18.785  1.00  4.300          N  
ATOM   4273  CA  LEU A 264      47.788  -8.111 -18.570  1.00  4.980          C  
ATOM   4274  C   LEU A 264      49.052  -7.801 -17.740  1.00  4.790          C  
ATOM   4275  O   LEU A 264      49.657  -6.747 -17.958  1.00  5.300          O  
ATOM   4276  CB  LEU A 264      46.607  -7.378 -17.926  1.00  6.700          C  
ATOM   4277  CG  LEU A 264      45.506  -6.788 -18.875  1.00  6.700          C  
ATOM   4278  CD1 LEU A 264      44.780  -7.889 -19.649  1.00  6.700          C  
ATOM   4279  CD2 LEU A 264      44.529  -6.033 -18.035  1.00  6.700          C  
ATOM   4280  H   LEU A 264      47.224 -10.119 -18.005  1.00  5.160          H  
ATOM   4281  HA  LEU A 264      47.936  -7.668 -19.551  1.00  5.980          H  
ATOM   4282 1HB  LEU A 264      46.129  -8.049 -17.263  1.00  8.040          H  
ATOM   4283 2HB  LEU A 264      47.005  -6.553 -17.333  1.00  8.040          H  
ATOM   4284  HG  LEU A 264      45.964  -6.114 -19.597  1.00  8.040          H  
ATOM   4285 1HD1 LEU A 264      44.016  -7.438 -20.280  1.00  8.040          H  
ATOM   4286 2HD1 LEU A 264      45.462  -8.423 -20.276  1.00  8.040          H  
ATOM   4287 3HD1 LEU A 264      44.308  -8.581 -18.949  1.00  8.040          H  
ATOM   4288 1HD2 LEU A 264      43.753  -5.603 -18.666  1.00  8.040          H  
ATOM   4289 2HD2 LEU A 264      44.081  -6.720 -17.331  1.00  8.040          H  
ATOM   4290 3HD2 LEU A 264      45.041  -5.237 -17.502  1.00  8.040          H  
ATOM   4291  N   LEU A 265      49.447  -8.637 -16.751  1.00  4.410          N  
ATOM   4292  CA  LEU A 265      50.593  -8.238 -15.924  1.00  4.900          C  
ATOM   4293  C   LEU A 265      51.903  -8.913 -16.294  1.00  4.650          C  
ATOM   4294  O   LEU A 265      52.903  -8.231 -16.536  1.00  5.040          O  
ATOM   4295  CB  LEU A 265      50.325  -8.500 -14.437  1.00  6.660          C  
ATOM   4296  CG  LEU A 265      51.508  -8.170 -13.456  1.00  6.660          C  
ATOM   4297  CD1 LEU A 265      51.866  -6.686 -13.518  1.00  6.660          C  
ATOM   4298  CD2 LEU A 265      51.093  -8.541 -12.067  1.00  6.660          C  
ATOM   4299  H   LEU A 265      48.995  -9.532 -16.545  1.00  5.290          H  
ATOM   4300  HA  LEU A 265      50.725  -7.168 -16.057  1.00  5.880          H  
ATOM   4301 1HB  LEU A 265      49.467  -7.905 -14.130  1.00  8.000          H  
ATOM   4302 2HB  LEU A 265      50.070  -9.555 -14.312  1.00  8.000          H  
ATOM   4303  HG  LEU A 265      52.391  -8.748 -13.730  1.00  8.000          H  
ATOM   4304 1HD1 LEU A 265      52.681  -6.485 -12.822  1.00  8.000          H  
ATOM   4305 2HD1 LEU A 265      52.187  -6.409 -14.521  1.00  8.000          H  
ATOM   4306 3HD1 LEU A 265      50.995  -6.093 -13.238  1.00  8.000          H  
ATOM   4307 1HD2 LEU A 265      51.901  -8.328 -11.368  1.00  8.000          H  
ATOM   4308 2HD2 LEU A 265      50.218  -7.955 -11.798  1.00  8.000          H  
ATOM   4309 3HD2 LEU A 265      50.850  -9.604 -12.029  1.00  8.000          H  
ATOM   4310  N   LEU A 266      51.908 -10.247 -16.389  1.00  4.300          N  
ATOM   4311  CA  LEU A 266      53.190 -10.915 -16.660  1.00  4.530          C  
ATOM   4312  C   LEU A 266      53.754 -10.536 -18.011  1.00  4.490          C  
ATOM   4313  O   LEU A 266      54.947 -10.670 -18.225  1.00  5.010          O  
ATOM   4314  CB  LEU A 266      53.178 -12.436 -16.626  1.00  6.250          C  
ATOM   4315  CG  LEU A 266      52.888 -13.141 -15.340  1.00  6.250          C  
ATOM   4316  CD1 LEU A 266      52.864 -14.601 -15.657  1.00  6.250          C  
ATOM   4317  CD2 LEU A 266      53.947 -12.822 -14.289  1.00  6.250          C  
ATOM   4318  H   LEU A 266      51.042 -10.754 -16.185  1.00  5.160          H  
ATOM   4319  HA  LEU A 266      53.899 -10.570 -15.917  1.00  5.440          H  
ATOM   4320 1HB  LEU A 266      52.594 -12.830 -17.426  1.00  7.500          H  
ATOM   4321 2HB  LEU A 266      54.172 -12.717 -16.846  1.00  7.500          H  
ATOM   4322  HG  LEU A 266      51.908 -12.850 -14.962  1.00  7.500          H  
ATOM   4323 1HD1 LEU A 266      52.647 -15.157 -14.754  1.00  7.500          H  
ATOM   4324 2HD1 LEU A 266      52.105 -14.802 -16.406  1.00  7.500          H  
ATOM   4325 3HD1 LEU A 266      53.832 -14.901 -16.046  1.00  7.500          H  
ATOM   4326 1HD2 LEU A 266      53.717 -13.371 -13.377  1.00  7.500          H  
ATOM   4327 2HD2 LEU A 266      54.929 -13.119 -14.653  1.00  7.500          H  
ATOM   4328 3HD2 LEU A 266      53.953 -11.760 -14.063  1.00  7.500          H  
ATOM   4329  N   GLN A 267      52.945 -10.049 -18.944  1.00  4.170          N  
ATOM   4330  CA  GLN A 267      53.494  -9.634 -20.232  1.00  4.440          C  
ATOM   4331  C   GLN A 267      54.685  -8.652 -20.096  1.00  4.980          C  
ATOM   4332  O   GLN A 267      55.509  -8.547 -21.006  1.00  5.600          O  
ATOM   4333  CB  GLN A 267      52.413  -8.940 -21.067  1.00  6.110          C  
ATOM   4334  CG  GLN A 267      51.990  -7.547 -20.572  1.00  6.110          C  
ATOM   4335  CD  GLN A 267      50.892  -6.945 -21.417  1.00  6.110          C  
ATOM   4336  OE1 GLN A 267      50.889  -7.096 -22.649  1.00  6.110          O  
ATOM   4337  NE2 GLN A 267      49.962  -6.244 -20.784  1.00  6.110          N  
ATOM   4338  H   GLN A 267      51.930 -10.058 -18.820  1.00  5.000          H  
ATOM   4339  HA  GLN A 267      53.837 -10.518 -20.757  1.00  5.330          H  
ATOM   4340 1HB  GLN A 267      52.748  -8.853 -22.098  1.00  7.330          H  
ATOM   4341 2HB  GLN A 267      51.512  -9.558 -21.054  1.00  7.330          H  
ATOM   4342 1HG  GLN A 267      51.640  -7.613 -19.542  1.00  7.330          H  
ATOM   4343 2HG  GLN A 267      52.837  -6.864 -20.636  1.00  7.330          H  
ATOM   4344 1HE2 GLN A 267      49.218  -5.821 -21.293  1.00  7.330          H  
ATOM   4345 2HE2 GLN A 267      49.996  -6.151 -19.764  1.00  7.330          H  
ATOM   4346  N   ASP A 268      54.768  -7.917 -18.968  1.00  5.070          N  
ATOM   4347  CA  ASP A 268      55.837  -6.947 -18.725  1.00  5.860          C  
ATOM   4348  C   ASP A 268      56.946  -7.515 -17.829  1.00  6.410          C  
ATOM   4349  O   ASP A 268      57.862  -6.799 -17.411  1.00  7.000          O  
ATOM   4350  CB  ASP A 268      55.260  -5.690 -18.072  1.00  7.890          C  
ATOM   4351  CG  ASP A 268      54.351  -4.879 -18.994  1.00  7.890          C  
ATOM   4352  OD1 ASP A 268      54.698  -4.670 -20.135  1.00  7.890          O  
ATOM   4353  OD2 ASP A 268      53.300  -4.497 -18.550  1.00  7.890          O  
ATOM   4354  H   ASP A 268      54.062  -8.051 -18.235  1.00  6.080          H  
ATOM   4355  HA  ASP A 268      56.275  -6.672 -19.684  1.00  7.030          H  
ATOM   4356 1HB  ASP A 268      54.675  -5.992 -17.198  1.00  9.470          H  
ATOM   4357 2HB  ASP A 268      56.071  -5.054 -17.719  1.00  9.470          H  
ATOM   4358  N   VAL A 269      56.861  -8.802 -17.528  1.00  6.510          N  
ATOM   4359  CA  VAL A 269      57.796  -9.482 -16.649  1.00  7.230          C  
ATOM   4360  C   VAL A 269      58.521 -10.614 -17.359  1.00  7.420          C  
ATOM   4361  O   VAL A 269      57.891 -11.541 -17.850  1.00  7.590          O  
ATOM   4362  CB  VAL A 269      57.006 -10.097 -15.463  1.00  9.830          C  
ATOM   4363  CG1 VAL A 269      57.938 -10.842 -14.510  1.00  9.830          C  
ATOM   4364  CG2 VAL A 269      56.218  -8.996 -14.739  1.00  9.830          C  
ATOM   4365  H   VAL A 269      56.104  -9.347 -17.932  1.00  7.810          H  
ATOM   4366  HA  VAL A 269      58.527  -8.762 -16.279  1.00  8.680          H  
ATOM   4367  HB  VAL A 269      56.308 -10.831 -15.856  1.00 11.800          H  
ATOM   4368 1HG1 VAL A 269      57.348 -11.283 -13.707  1.00 11.800          H  
ATOM   4369 2HG1 VAL A 269      58.457 -11.632 -15.039  1.00 11.800          H  
ATOM   4370 3HG1 VAL A 269      58.665 -10.149 -14.089  1.00 11.800          H  
ATOM   4371 1HG2 VAL A 269      55.642  -9.432 -13.925  1.00 11.800          H  
ATOM   4372 2HG2 VAL A 269      56.910  -8.256 -14.343  1.00 11.800          H  
ATOM   4373 3HG2 VAL A 269      55.533  -8.511 -15.436  1.00 11.800          H  
ATOM   4374  N   ASN A 270      59.841 -10.516 -17.461  1.00  7.690          N  
ATOM   4375  CA  ASN A 270      60.671 -11.564 -18.063  1.00  8.130          C  
ATOM   4376  C   ASN A 270      60.145 -12.069 -19.413  1.00  8.330          C  
ATOM   4377  O   ASN A 270      60.240 -13.260 -19.709  1.00  8.620          O  
ATOM   4378  CB  ASN A 270      60.791 -12.729 -17.102  1.00 11.210          C  
ATOM   4379  CG  ASN A 270      61.434 -12.341 -15.810  1.00 11.210          C  
ATOM   4380  OD1 ASN A 270      62.286 -11.442 -15.765  1.00 11.210          O  
ATOM   4381  ND2 ASN A 270      61.053 -13.005 -14.745  1.00 11.210          N  
ATOM   4382  H   ASN A 270      60.284  -9.698 -17.056  1.00  9.230          H  
ATOM   4383  HA  ASN A 270      61.665 -11.150 -18.242  1.00  9.760          H  
ATOM   4384 1HB  ASN A 270      59.806 -13.136 -16.898  1.00 13.450          H  
ATOM   4385 2HB  ASN A 270      61.380 -13.522 -17.558  1.00 13.450          H  
ATOM   4386 1HD2 ASN A 270      61.451 -12.794 -13.851  1.00 13.450          H  
ATOM   4387 2HD2 ASN A 270      60.365 -13.729 -14.826  1.00 13.450          H  
ATOM   4388  N   ASN A 271      59.592 -11.175 -20.224  1.00  8.440          N  
ATOM   4389  CA  ASN A 271      59.037 -11.509 -21.532  1.00  8.800          C  
ATOM   4390  C   ASN A 271      58.025 -12.686 -21.554  1.00  8.380          C  
ATOM   4391  O   ASN A 271      58.002 -13.439 -22.534  1.00  8.200          O  
ATOM   4392  CB  ASN A 271      60.170 -11.783 -22.505  1.00 12.180          C  
ATOM   4393  CG  ASN A 271      61.044 -10.583 -22.705  1.00 12.180          C  
ATOM   4394  OD1 ASN A 271      60.567  -9.440 -22.772  1.00 12.180          O  
ATOM   4395  ND2 ASN A 271      62.329 -10.814 -22.801  1.00 12.180          N  
ATOM   4396  H   ASN A 271      59.563 -10.207 -19.933  1.00 10.130          H  
ATOM   4397  HA  ASN A 271      58.490 -10.633 -21.884  1.00 10.560          H  
ATOM   4398 1HB  ASN A 271      60.779 -12.612 -22.147  1.00 14.610          H  
ATOM   4399 2HB  ASN A 271      59.758 -12.073 -23.469  1.00 14.610          H  
ATOM   4400 1HD2 ASN A 271      62.967 -10.054 -22.937  1.00 14.610          H  
ATOM   4401 2HD2 ASN A 271      62.673 -11.751 -22.740  1.00 14.610          H  
ATOM   4402  N   TYR A 272      57.137 -12.814 -20.556  1.00  8.500          N  
ATOM   4403  CA  TYR A 272      56.139 -13.889 -20.615  1.00  8.470          C  
ATOM   4404  C   TYR A 272      55.097 -13.536 -21.683  1.00  8.350          C  
ATOM   4405  O   TYR A 272      54.802 -12.366 -21.892  1.00  8.360          O  
ATOM   4406  CB  TYR A 272      55.435 -14.107 -19.262  1.00 11.870          C  
ATOM   4407  CG  TYR A 272      56.279 -14.744 -18.129  1.00 11.870          C  
ATOM   4408  CD1 TYR A 272      56.643 -13.999 -17.028  1.00 11.870          C  
ATOM   4409  CD2 TYR A 272      56.677 -16.070 -18.202  1.00 11.870          C  
ATOM   4410  CE1 TYR A 272      57.391 -14.536 -16.018  1.00 11.870          C  
ATOM   4411  CE2 TYR A 272      57.436 -16.619 -17.182  1.00 11.870          C  
ATOM   4412  CZ  TYR A 272      57.794 -15.845 -16.092  1.00 11.870          C  
ATOM   4413  OH  TYR A 272      58.549 -16.384 -15.073  1.00 11.870          O  
ATOM   4414  H   TYR A 272      57.192 -12.209 -19.728  1.00 10.200          H  
ATOM   4415  HA  TYR A 272      56.633 -14.813 -20.914  1.00 10.160          H  
ATOM   4416 1HB  TYR A 272      55.086 -13.147 -18.914  1.00 14.240          H  
ATOM   4417 2HB  TYR A 272      54.551 -14.729 -19.413  1.00 14.240          H  
ATOM   4418  HD1 TYR A 272      56.333 -12.970 -16.956  1.00 14.240          H  
ATOM   4419  HD2 TYR A 272      56.396 -16.679 -19.062  1.00 14.240          H  
ATOM   4420  HE1 TYR A 272      57.662 -13.924 -15.163  1.00 14.240          H  
ATOM   4421  HE2 TYR A 272      57.753 -17.661 -17.237  1.00 14.240          H  
ATOM   4422  HH  TYR A 272      58.685 -17.321 -15.233  1.00 14.240          H  
ATOM   4423  N   ARG A 273      54.568 -14.535 -22.397  1.00  8.520          N  
ATOM   4424  CA  ARG A 273      53.547 -14.271 -23.424  1.00  8.670          C  
ATOM   4425  C   ARG A 273      52.304 -15.151 -23.350  1.00  8.140          C  
ATOM   4426  O   ARG A 273      51.662 -15.395 -24.370  1.00  8.140          O  
ATOM   4427  CB  ARG A 273      54.147 -14.365 -24.820  1.00 12.080          C  
ATOM   4428  CG  ARG A 273      55.123 -13.260 -25.176  1.00 12.080          C  
ATOM   4429  CD  ARG A 273      55.672 -13.443 -26.528  1.00 12.080          C  
ATOM   4430  NE  ARG A 273      56.648 -12.422 -26.855  1.00 12.080          N  
ATOM   4431  CZ  ARG A 273      56.421 -11.236 -27.488  1.00 12.080          C  
ATOM   4432  NH1 ARG A 273      55.232 -10.884 -27.960  1.00 12.080          N  
ATOM   4433  NH2 ARG A 273      57.435 -10.397 -27.638  1.00 12.080          N  
ATOM   4434  H   ARG A 273      54.861 -15.488 -22.212  1.00 10.220          H  
ATOM   4435  HA  ARG A 273      53.211 -13.242 -23.293  1.00 10.400          H  
ATOM   4436 1HB  ARG A 273      54.689 -15.298 -24.908  1.00 14.490          H  
ATOM   4437 2HB  ARG A 273      53.358 -14.363 -25.573  1.00 14.490          H  
ATOM   4438 1HG  ARG A 273      54.615 -12.297 -25.129  1.00 14.490          H  
ATOM   4439 2HG  ARG A 273      55.957 -13.263 -24.472  1.00 14.490          H  
ATOM   4440 1HD  ARG A 273      56.172 -14.402 -26.564  1.00 14.490          H  
ATOM   4441 2HD  ARG A 273      54.866 -13.416 -27.250  1.00 14.490          H  
ATOM   4442  HE  ARG A 273      57.588 -12.598 -26.520  1.00 14.490          H  
ATOM   4443 1HH1 ARG A 273      54.406 -11.497 -27.912  1.00 14.490          H  
ATOM   4444 2HH1 ARG A 273      55.127  -9.986 -28.405  1.00 14.490          H  
ATOM   4445 1HH2 ARG A 273      58.352 -10.639 -27.286  1.00 14.490          H  
ATOM   4446 2HH2 ARG A 273      57.294  -9.512 -28.103  1.00 14.490          H  
ATOM   4447  N   ASP A 274      51.965 -15.625 -22.166  1.00  7.930          N  
ATOM   4448  CA  ASP A 274      50.791 -16.450 -21.966  1.00  7.610          C  
ATOM   4449  C   ASP A 274      50.167 -16.193 -20.589  1.00  6.610          C  
ATOM   4450  O   ASP A 274      50.630 -15.326 -19.845  1.00  6.480          O  
ATOM   4451  CB  ASP A 274      51.207 -17.906 -22.147  1.00 10.780          C  
ATOM   4452  CG  ASP A 274      52.384 -18.269 -21.225  1.00 10.780          C  
ATOM   4453  OD1 ASP A 274      52.866 -17.394 -20.528  1.00 10.780          O  
ATOM   4454  OD2 ASP A 274      52.770 -19.431 -21.182  1.00 10.780          O  
ATOM   4455  H   ASP A 274      52.540 -15.443 -21.348  1.00  9.520          H  
ATOM   4456  HA  ASP A 274      50.054 -16.207 -22.731  1.00  9.130          H  
ATOM   4457 1HB  ASP A 274      50.365 -18.561 -21.930  1.00 12.940          H  
ATOM   4458 2HB  ASP A 274      51.490 -18.073 -23.188  1.00 12.940          H  
ATOM   4459  N   SER A 275      49.080 -16.897 -20.262  1.00  6.220          N  
ATOM   4460  CA  SER A 275      48.444 -16.726 -18.950  1.00  5.510          C  
ATOM   4461  C   SER A 275      49.331 -17.224 -17.806  1.00  4.460          C  
ATOM   4462  O   SER A 275      49.972 -18.274 -17.902  1.00  4.620          O  
ATOM   4463  CB  SER A 275      47.112 -17.421 -18.889  1.00  8.000          C  
ATOM   4464  OG  SER A 275      46.519 -17.282 -17.629  1.00  8.000          O  
ATOM   4465  H   SER A 275      48.682 -17.554 -20.939  1.00  7.460          H  
ATOM   4466  HA  SER A 275      48.263 -15.661 -18.804  1.00  6.610          H  
ATOM   4467 1HB  SER A 275      46.454 -17.014 -19.654  1.00  9.600          H  
ATOM   4468 2HB  SER A 275      47.267 -18.472 -19.091  1.00  9.600          H  
ATOM   4469  HG  SER A 275      45.676 -17.746 -17.694  1.00  9.600          H  
ATOM   4470  N   ALA A 276      49.308 -16.495 -16.693  1.00  3.770          N  
ATOM   4471  CA  ALA A 276      50.074 -16.854 -15.498  1.00  3.070          C  
ATOM   4472  C   ALA A 276      49.678 -18.194 -14.910  1.00  2.510          C  
ATOM   4473  O   ALA A 276      48.504 -18.571 -14.862  1.00  2.410          O  
ATOM   4474  CB  ALA A 276      49.905 -15.822 -14.393  1.00  4.580          C  
ATOM   4475  H   ALA A 276      48.743 -15.654 -16.697  1.00  4.520          H  
ATOM   4476  HA  ALA A 276      51.121 -16.914 -15.792  1.00  3.680          H  
ATOM   4477 1HB  ALA A 276      50.521 -16.109 -13.538  1.00  5.490          H  
ATOM   4478 2HB  ALA A 276      50.211 -14.849 -14.733  1.00  5.490          H  
ATOM   4479 3HB  ALA A 276      48.868 -15.784 -14.086  1.00  5.490          H  
ATOM   4480  N   TRP A 277      50.677 -18.844 -14.318  1.00  2.670          N  
ATOM   4481  CA  TRP A 277      50.588 -20.115 -13.596  1.00  2.630          C  
ATOM   4482  C   TRP A 277      49.633 -20.088 -12.409  1.00  1.970          C  
ATOM   4483  O   TRP A 277      49.292 -21.137 -11.865  1.00  2.810          O  
ATOM   4484  CB  TRP A 277      51.968 -20.458 -13.058  1.00  3.700          C  
ATOM   4485  CG  TRP A 277      52.493 -19.286 -12.319  1.00  3.700          C  
ATOM   4486  CD1 TRP A 277      52.228 -18.925 -11.041  1.00  3.700          C  
ATOM   4487  CD2 TRP A 277      53.387 -18.279 -12.846  1.00  3.700          C  
ATOM   4488  NE1 TRP A 277      52.853 -17.749 -10.747  1.00  3.700          N  
ATOM   4489  CE2 TRP A 277      53.582 -17.345 -11.838  1.00  3.700          C  
ATOM   4490  CE3 TRP A 277      54.020 -18.100 -14.085  1.00  3.700          C  
ATOM   4491  CZ2 TRP A 277      54.383 -16.236 -12.019  1.00  3.700          C  
ATOM   4492  CZ3 TRP A 277      54.826 -17.006 -14.260  1.00  3.700          C  
ATOM   4493  CH2 TRP A 277      55.009 -16.095 -13.257  1.00  3.700          C  
ATOM   4494  H   TRP A 277      51.603 -18.445 -14.412  1.00  3.200          H  
ATOM   4495  HA  TRP A 277      50.262 -20.883 -14.298  1.00  3.160          H  
ATOM   4496 1HB  TRP A 277      51.904 -21.309 -12.378  1.00  4.440          H  
ATOM   4497 2HB  TRP A 277      52.643 -20.716 -13.869  1.00  4.440          H  
ATOM   4498  HD1 TRP A 277      51.575 -19.461 -10.351  1.00  4.440          H  
ATOM   4499  HE1 TRP A 277      52.736 -17.267  -9.832  1.00  4.440          H  
ATOM   4500  HE3 TRP A 277      53.888 -18.815 -14.897  1.00  4.440          H  
ATOM   4501  HZ2 TRP A 277      54.539 -15.498 -11.232  1.00  4.440          H  
ATOM   4502  HZ3 TRP A 277      55.311 -16.881 -15.218  1.00  4.440          H  
ATOM   4503  HH2 TRP A 277      55.654 -15.237 -13.436  1.00  4.440          H  
ATOM   4504  N   GLU A 278      49.198 -18.895 -12.027  1.00  1.060          N  
ATOM   4505  CA  GLU A 278      48.290 -18.678 -10.922  1.00  1.230          C  
ATOM   4506  C   GLU A 278      46.958 -19.372 -11.220  1.00  1.050          C  
ATOM   4507  O   GLU A 278      46.299 -19.905 -10.318  1.00  1.280          O  
ATOM   4508  CB  GLU A 278      48.102 -17.169 -10.724  1.00  1.650          C  
ATOM   4509  CG  GLU A 278      49.391 -16.396 -10.257  1.00  1.650          C  
ATOM   4510  CD  GLU A 278      49.906 -16.805  -8.885  1.00  1.650          C  
ATOM   4511  OE1 GLU A 278      49.093 -17.150  -8.076  1.00  1.650          O  
ATOM   4512  OE2 GLU A 278      51.109 -16.749  -8.640  1.00  1.650          O  
ATOM   4513  H   GLU A 278      49.540 -18.094 -12.536  1.00  1.270          H  
ATOM   4514  HA  GLU A 278      48.716 -19.110 -10.022  1.00  1.480          H  
ATOM   4515 1HB  GLU A 278      47.773 -16.722 -11.664  1.00  1.980          H  
ATOM   4516 2HB  GLU A 278      47.317 -16.993  -9.987  1.00  1.980          H  
ATOM   4517 1HG  GLU A 278      50.179 -16.573 -10.985  1.00  1.980          H  
ATOM   4518 2HG  GLU A 278      49.180 -15.332 -10.258  1.00  1.980          H  
ATOM   4519  N   VAL A 279      46.574 -19.404 -12.505  1.00  0.890          N  
ATOM   4520  CA  VAL A 279      45.331 -20.043 -12.898  1.00  0.910          C  
ATOM   4521  C   VAL A 279      45.453 -21.544 -12.659  1.00  0.950          C  
ATOM   4522  O   VAL A 279      44.529 -22.170 -12.128  1.00  1.070          O  
ATOM   4523  CB  VAL A 279      45.020 -19.743 -14.372  1.00  1.270          C  
ATOM   4524  CG1 VAL A 279      43.795 -20.544 -14.834  1.00  1.270          C  
ATOM   4525  CG2 VAL A 279      44.789 -18.246 -14.529  1.00  1.270          C  
ATOM   4526  H   VAL A 279      47.163 -18.974 -13.230  1.00  1.070          H  
ATOM   4527  HA  VAL A 279      44.523 -19.652 -12.281  1.00  1.090          H  
ATOM   4528  HB  VAL A 279      45.869 -20.042 -14.989  1.00  1.520          H  
ATOM   4529 1HG1 VAL A 279      43.587 -20.316 -15.879  1.00  1.520          H  
ATOM   4530 2HG1 VAL A 279      43.967 -21.615 -14.731  1.00  1.520          H  
ATOM   4531 3HG1 VAL A 279      42.944 -20.252 -14.224  1.00  1.520          H  
ATOM   4532 1HG2 VAL A 279      44.594 -18.040 -15.569  1.00  1.520          H  
ATOM   4533 2HG2 VAL A 279      43.937 -17.941 -13.919  1.00  1.520          H  
ATOM   4534 3HG2 VAL A 279      45.677 -17.700 -14.215  1.00  1.520          H  
ATOM   4535  N   SER A 280      46.596 -22.102 -13.069  1.00  0.950          N  
ATOM   4536  CA  SER A 280      46.913 -23.514 -12.898  1.00  1.040          C  
ATOM   4537  C   SER A 280      46.984 -23.897 -11.416  1.00  1.040          C  
ATOM   4538  O   SER A 280      46.553 -24.994 -11.037  1.00  1.190          O  
ATOM   4539  CB  SER A 280      48.217 -23.867 -13.594  1.00  1.420          C  
ATOM   4540  OG  SER A 280      48.094 -23.756 -15.002  1.00  1.420          O  
ATOM   4541  H   SER A 280      47.260 -21.496 -13.523  1.00  1.140          H  
ATOM   4542  HA  SER A 280      46.127 -24.092 -13.371  1.00  1.250          H  
ATOM   4543 1HB  SER A 280      49.013 -23.215 -13.243  1.00  1.700          H  
ATOM   4544 2HB  SER A 280      48.496 -24.887 -13.328  1.00  1.700          H  
ATOM   4545  HG  SER A 280      48.078 -22.807 -15.182  1.00  1.700          H  
ATOM   4546  N   LEU A 281      47.512 -23.002 -10.564  1.00  0.940          N  
ATOM   4547  CA  LEU A 281      47.578 -23.324  -9.142  1.00  1.010          C  
ATOM   4548  C   LEU A 281      46.165 -23.528  -8.600  1.00  1.010          C  
ATOM   4549  O   LEU A 281      45.924 -24.481  -7.866  1.00  1.110          O  
ATOM   4550  CB  LEU A 281      48.255 -22.207  -8.334  1.00  1.390          C  
ATOM   4551  CG  LEU A 281      49.771 -21.952  -8.558  1.00  1.390          C  
ATOM   4552  CD1 LEU A 281      50.165 -20.695  -7.780  1.00  1.390          C  
ATOM   4553  CD2 LEU A 281      50.593 -23.147  -8.106  1.00  1.390          C  
ATOM   4554  H   LEU A 281      47.920 -22.141 -10.940  1.00  1.130          H  
ATOM   4555  HA  LEU A 281      48.120 -24.255  -9.019  1.00  1.210          H  
ATOM   4556 1HB  LEU A 281      47.728 -21.271  -8.529  1.00  1.660          H  
ATOM   4557 2HB  LEU A 281      48.129 -22.441  -7.282  1.00  1.660          H  
ATOM   4558  HG  LEU A 281      49.956 -21.767  -9.606  1.00  1.660          H  
ATOM   4559 1HD1 LEU A 281      51.220 -20.478  -7.935  1.00  1.660          H  
ATOM   4560 2HD1 LEU A 281      49.579 -19.845  -8.108  1.00  1.660          H  
ATOM   4561 3HD1 LEU A 281      49.980 -20.854  -6.714  1.00  1.660          H  
ATOM   4562 1HD2 LEU A 281      51.649 -22.937  -8.268  1.00  1.660          H  
ATOM   4563 2HD2 LEU A 281      50.414 -23.329  -7.046  1.00  1.660          H  
ATOM   4564 3HD2 LEU A 281      50.320 -24.030  -8.676  1.00  1.660          H  
ATOM   4565  N   PHE A 282      45.218 -22.663  -8.991  1.00  1.000          N  
ATOM   4566  CA  PHE A 282      43.808 -22.844  -8.625  1.00  1.070          C  
ATOM   4567  C   PHE A 282      43.241 -24.146  -9.171  1.00  0.950          C  
ATOM   4568  O   PHE A 282      42.629 -24.949  -8.453  1.00  0.930          O  
ATOM   4569  CB  PHE A 282      42.965 -21.692  -9.156  1.00  1.470          C  
ATOM   4570  CG  PHE A 282      41.473 -21.891  -9.085  1.00  1.470          C  
ATOM   4571  CD1 PHE A 282      40.741 -21.633  -7.954  1.00  1.470          C  
ATOM   4572  CD2 PHE A 282      40.801 -22.364 -10.198  1.00  1.470          C  
ATOM   4573  CE1 PHE A 282      39.369 -21.849  -7.960  1.00  1.470          C  
ATOM   4574  CE2 PHE A 282      39.446 -22.576 -10.181  1.00  1.470          C  
ATOM   4575  CZ  PHE A 282      38.738 -22.316  -9.068  1.00  1.470          C  
ATOM   4576  H   PHE A 282      45.504 -21.845  -9.544  1.00  1.200          H  
ATOM   4577  HA  PHE A 282      43.739 -22.867  -7.540  1.00  1.280          H  
ATOM   4578 1HB  PHE A 282      43.192 -20.846  -8.558  1.00  1.760          H  
ATOM   4579 2HB  PHE A 282      43.242 -21.458 -10.175  1.00  1.760          H  
ATOM   4580  HD1 PHE A 282      41.245 -21.262  -7.060  1.00  1.760          H  
ATOM   4581  HD2 PHE A 282      41.373 -22.578 -11.100  1.00  1.760          H  
ATOM   4582  HE1 PHE A 282      38.790 -21.660  -7.088  1.00  1.760          H  
ATOM   4583  HE2 PHE A 282      38.929 -22.955 -11.060  1.00  1.760          H  
ATOM   4584  HZ  PHE A 282      37.663 -22.486  -9.065  1.00  1.760          H  
ATOM   4585  N   PHE A 283      43.435 -24.332 -10.469  1.00  0.940          N  
ATOM   4586  CA  PHE A 283      42.913 -25.461 -11.192  1.00  0.920          C  
ATOM   4587  C   PHE A 283      43.317 -26.813 -10.638  1.00  0.830          C  
ATOM   4588  O   PHE A 283      42.465 -27.681 -10.477  1.00  0.880          O  
ATOM   4589  CB  PHE A 283      43.314 -25.370 -12.644  1.00  1.300          C  
ATOM   4590  CG  PHE A 283      42.921 -26.536 -13.403  1.00  1.300          C  
ATOM   4591  CD1 PHE A 283      41.615 -26.703 -13.817  1.00  1.300          C  
ATOM   4592  CD2 PHE A 283      43.862 -27.497 -13.710  1.00  1.300          C  
ATOM   4593  CE1 PHE A 283      41.262 -27.811 -14.519  1.00  1.300          C  
ATOM   4594  CE2 PHE A 283      43.513 -28.590 -14.404  1.00  1.300          C  
ATOM   4595  CZ  PHE A 283      42.214 -28.748 -14.808  1.00  1.300          C  
ATOM   4596  H   PHE A 283      43.952 -23.622 -10.997  1.00  1.130          H  
ATOM   4597  HA  PHE A 283      41.827 -25.397 -11.148  1.00  1.100          H  
ATOM   4598 1HB  PHE A 283      42.879 -24.484 -13.099  1.00  1.560          H  
ATOM   4599 2HB  PHE A 283      44.378 -25.280 -12.700  1.00  1.560          H  
ATOM   4600  HD1 PHE A 283      40.869 -25.945 -13.573  1.00  1.560          H  
ATOM   4601  HD2 PHE A 283      44.894 -27.363 -13.379  1.00  1.560          H  
ATOM   4602  HE1 PHE A 283      40.232 -27.953 -14.847  1.00  1.560          H  
ATOM   4603  HE2 PHE A 283      44.256 -29.344 -14.646  1.00  1.560          H  
ATOM   4604  HZ  PHE A 283      41.938 -29.630 -15.373  1.00  1.560          H  
ATOM   4605  N   SER A 284      44.597 -27.032 -10.362  1.00  0.770          N  
ATOM   4606  CA  SER A 284      45.017 -28.353  -9.907  1.00  0.750          C  
ATOM   4607  C   SER A 284      44.175 -28.965  -8.750  1.00  0.700          C  
ATOM   4608  O   SER A 284      43.598 -30.041  -8.967  1.00  0.700          O  
ATOM   4609  CB  SER A 284      46.499 -28.313  -9.573  1.00  1.060          C  
ATOM   4610  OG  SER A 284      46.931 -29.526  -9.025  1.00  1.060          O  
ATOM   4611  H   SER A 284      45.286 -26.285 -10.503  1.00  0.920          H  
ATOM   4612  HA  SER A 284      44.912 -29.024 -10.760  1.00  0.900          H  
ATOM   4613 1HB  SER A 284      47.040 -28.134 -10.501  1.00  1.270          H  
ATOM   4614 2HB  SER A 284      46.746 -27.487  -8.926  1.00  1.270          H  
ATOM   4615  HG  SER A 284      47.878 -29.438  -8.907  1.00  1.270          H  
ATOM   4616  N   PRO A 285      44.034 -28.352  -7.536  1.00  0.740          N  
ATOM   4617  CA  PRO A 285      43.229 -28.894  -6.452  1.00  0.790          C  
ATOM   4618  C   PRO A 285      41.741 -28.909  -6.795  1.00  0.770          C  
ATOM   4619  O   PRO A 285      41.000 -29.751  -6.285  1.00  0.790          O  
ATOM   4620  CB  PRO A 285      43.537 -27.944  -5.296  1.00  1.190          C  
ATOM   4621  CG  PRO A 285      43.952 -26.661  -5.963  1.00  1.190          C  
ATOM   4622  CD  PRO A 285      44.689 -27.098  -7.202  1.00  1.190          C  
ATOM   4623  HA  PRO A 285      43.576 -29.909  -6.221  1.00  0.950          H  
ATOM   4624 1HB  PRO A 285      42.679 -27.850  -4.674  1.00  1.420          H  
ATOM   4625 2HB  PRO A 285      44.333 -28.376  -4.671  1.00  1.420          H  
ATOM   4626 1HG  PRO A 285      43.066 -26.049  -6.203  1.00  1.420          H  
ATOM   4627 2HG  PRO A 285      44.573 -26.039  -5.329  1.00  1.420          H  
ATOM   4628 1HD  PRO A 285      44.543 -26.370  -7.953  1.00  1.420          H  
ATOM   4629 2HD  PRO A 285      45.743 -27.246  -6.959  1.00  1.420          H  
ATOM   4630  N   ASN A 286      41.314 -28.041  -7.724  1.00  0.800          N  
ATOM   4631  CA  ASN A 286      39.927 -28.040  -8.132  1.00  0.900          C  
ATOM   4632  C   ASN A 286      39.640 -29.168  -9.111  1.00  0.800          C  
ATOM   4633  O   ASN A 286      38.506 -29.658  -9.178  1.00  0.790          O  
ATOM   4634  CB  ASN A 286      39.525 -26.690  -8.648  1.00  1.220          C  
ATOM   4635  CG  ASN A 286      39.274 -25.726  -7.523  1.00  1.220          C  
ATOM   4636  OD1 ASN A 286      38.202 -25.773  -6.879  1.00  1.220          O  
ATOM   4637  ND2 ASN A 286      40.224 -24.902  -7.238  1.00  1.220          N  
ATOM   4638  H   ASN A 286      41.914 -27.296  -8.108  1.00  0.960          H  
ATOM   4639  HA  ASN A 286      39.322 -28.226  -7.248  1.00  1.080          H  
ATOM   4640 1HB  ASN A 286      40.322 -26.290  -9.277  1.00  1.460          H  
ATOM   4641 2HB  ASN A 286      38.666 -26.794  -9.244  1.00  1.460          H  
ATOM   4642 1HD2 ASN A 286      40.126 -24.267  -6.473  1.00  1.460          H  
ATOM   4643 2HD2 ASN A 286      41.086 -24.921  -7.773  1.00  1.460          H  
ATOM   4644  N   LEU A 287      40.643 -29.572  -9.895  1.00  0.820          N  
ATOM   4645  CA  LEU A 287      40.464 -30.665 -10.828  1.00  0.910          C  
ATOM   4646  C   LEU A 287      40.282 -31.931 -10.029  1.00  0.740          C  
ATOM   4647  O   LEU A 287      39.389 -32.732 -10.318  1.00  0.720          O  
ATOM   4648  CB  LEU A 287      41.665 -30.852 -11.768  1.00  1.240          C  
ATOM   4649  CG  LEU A 287      41.519 -32.028 -12.818  1.00  1.240          C  
ATOM   4650  CD1 LEU A 287      40.327 -31.766 -13.711  1.00  1.240          C  
ATOM   4651  CD2 LEU A 287      42.820 -32.204 -13.636  1.00  1.240          C  
ATOM   4652  H   LEU A 287      41.545 -29.095  -9.848  1.00  0.980          H  
ATOM   4653  HA  LEU A 287      39.566 -30.464 -11.403  1.00  1.090          H  
ATOM   4654 1HB  LEU A 287      41.814 -29.927 -12.300  1.00  1.490          H  
ATOM   4655 2HB  LEU A 287      42.554 -31.041 -11.166  1.00  1.490          H  
ATOM   4656  HG  LEU A 287      41.327 -32.937 -12.301  1.00  1.490          H  
ATOM   4657 1HD1 LEU A 287      40.214 -32.550 -14.415  1.00  1.490          H  
ATOM   4658 2HD1 LEU A 287      39.413 -31.701 -13.141  1.00  1.490          H  
ATOM   4659 3HD1 LEU A 287      40.458 -30.852 -14.250  1.00  1.490          H  
ATOM   4660 1HD2 LEU A 287      42.700 -33.037 -14.332  1.00  1.490          H  
ATOM   4661 2HD2 LEU A 287      43.049 -31.326 -14.186  1.00  1.490          H  
ATOM   4662 3HD2 LEU A 287      43.636 -32.422 -12.950  1.00  1.490          H  
ATOM   4663  N   ILE A 288      41.114 -32.086  -8.993  1.00  0.690          N  
ATOM   4664  CA  ILE A 288      41.041 -33.271  -8.159  1.00  0.700          C  
ATOM   4665  C   ILE A 288      39.673 -33.293  -7.497  1.00  0.650          C  
ATOM   4666  O   ILE A 288      38.971 -34.308  -7.550  1.00  0.710          O  
ATOM   4667  CB  ILE A 288      42.138 -33.249  -7.065  1.00  0.980          C  
ATOM   4668  CG1 ILE A 288      43.549 -33.383  -7.723  1.00  0.980          C  
ATOM   4669  CG2 ILE A 288      41.887 -34.410  -6.074  1.00  0.980          C  
ATOM   4670  CD1 ILE A 288      44.724 -33.061  -6.818  1.00  0.980          C  
ATOM   4671  H   ILE A 288      41.838 -31.373  -8.842  1.00  0.830          H  
ATOM   4672  HA  ILE A 288      41.149 -34.157  -8.772  1.00  0.840          H  
ATOM   4673  HB  ILE A 288      42.107 -32.299  -6.526  1.00  1.170          H  
ATOM   4674 1HG1 ILE A 288      43.678 -34.396  -8.063  1.00  1.170          H  
ATOM   4675 2HG1 ILE A 288      43.598 -32.710  -8.583  1.00  1.170          H  
ATOM   4676 1HG2 ILE A 288      42.641 -34.404  -5.297  1.00  1.170          H  
ATOM   4677 2HG2 ILE A 288      40.913 -34.308  -5.603  1.00  1.170          H  
ATOM   4678 3HG2 ILE A 288      41.928 -35.354  -6.609  1.00  1.170          H  
ATOM   4679 1HD1 ILE A 288      45.653 -33.183  -7.378  1.00  1.170          H  
ATOM   4680 2HD1 ILE A 288      44.646 -32.032  -6.474  1.00  1.170          H  
ATOM   4681 3HD1 ILE A 288      44.738 -33.725  -5.961  1.00  1.170          H  
ATOM   4682  N   ALA A 289      39.268 -32.166  -6.909  1.00  0.610          N  
ATOM   4683  CA  ALA A 289      37.971 -32.088  -6.267  1.00  0.630          C  
ATOM   4684  C   ALA A 289      36.825 -32.364  -7.235  1.00  0.620          C  
ATOM   4685  O   ALA A 289      35.867 -33.042  -6.858  1.00  0.650          O  
ATOM   4686  CB  ALA A 289      37.799 -30.723  -5.656  1.00  0.870          C  
ATOM   4687  H   ALA A 289      39.905 -31.365  -6.846  1.00  0.730          H  
ATOM   4688  HA  ALA A 289      37.943 -32.839  -5.482  1.00  0.760          H  
ATOM   4689 1HB  ALA A 289      36.849 -30.665  -5.127  1.00  1.050          H  
ATOM   4690 2HB  ALA A 289      38.615 -30.554  -4.972  1.00  1.050          H  
ATOM   4691 3HB  ALA A 289      37.829 -29.972  -6.437  1.00  1.050          H  
ATOM   4692  N   THR A 290      36.915 -31.873  -8.479  1.00  0.610          N  
ATOM   4693  CA  THR A 290      35.865 -32.098  -9.459  1.00  0.630          C  
ATOM   4694  C   THR A 290      35.725 -33.576  -9.757  1.00  0.590          C  
ATOM   4695  O   THR A 290      34.607 -34.106  -9.741  1.00  0.570          O  
ATOM   4696  CB  THR A 290      36.128 -31.349 -10.776  1.00  0.870          C  
ATOM   4697  OG1 THR A 290      36.173 -29.936 -10.529  1.00  0.870          O  
ATOM   4698  CG2 THR A 290      34.998 -31.644 -11.757  1.00  0.870          C  
ATOM   4699  H   THR A 290      37.698 -31.271  -8.730  1.00  0.730          H  
ATOM   4700  HA  THR A 290      34.923 -31.743  -9.046  1.00  0.760          H  
ATOM   4701  HB  THR A 290      37.080 -31.671 -11.201  1.00  1.050          H  
ATOM   4702  HG1 THR A 290      36.973 -29.725 -10.002  1.00  1.050          H  
ATOM   4703 1HG2 THR A 290      35.188 -31.118 -12.661  1.00  1.050          H  
ATOM   4704 2HG2 THR A 290      34.943 -32.698 -11.966  1.00  1.050          H  
ATOM   4705 3HG2 THR A 290      34.051 -31.313 -11.335  1.00  1.050          H  
ATOM   4706  N   PHE A 291      36.855 -34.256 -10.001  1.00  0.620          N  
ATOM   4707  CA  PHE A 291      36.782 -35.679 -10.279  1.00  0.670          C  
ATOM   4708  C   PHE A 291      36.163 -36.423  -9.119  1.00  0.630          C  
ATOM   4709  O   PHE A 291      35.252 -37.222  -9.312  1.00  0.650          O  
ATOM   4710  CB  PHE A 291      38.174 -36.288 -10.523  1.00  0.920          C  
ATOM   4711  CG  PHE A 291      38.711 -36.328 -11.951  1.00  0.920          C  
ATOM   4712  CD1 PHE A 291      39.417 -35.311 -12.506  1.00  0.920          C  
ATOM   4713  CD2 PHE A 291      38.558 -37.474 -12.702  1.00  0.920          C  
ATOM   4714  CE1 PHE A 291      39.945 -35.424 -13.776  1.00  0.920          C  
ATOM   4715  CE2 PHE A 291      39.085 -37.578 -13.983  1.00  0.920          C  
ATOM   4716  CZ  PHE A 291      39.773 -36.550 -14.508  1.00  0.920          C  
ATOM   4717  H   PHE A 291      37.753 -33.760 -10.008  1.00  0.740          H  
ATOM   4718  HA  PHE A 291      36.166 -35.823 -11.161  1.00  0.800          H  
ATOM   4719 1HB  PHE A 291      38.894 -35.724  -9.920  1.00  1.100          H  
ATOM   4720 2HB  PHE A 291      38.182 -37.308 -10.136  1.00  1.100          H  
ATOM   4721  HD1 PHE A 291      39.571 -34.410 -11.939  1.00  1.100          H  
ATOM   4722  HD2 PHE A 291      38.019 -38.309 -12.258  1.00  1.100          H  
ATOM   4723  HE1 PHE A 291      40.515 -34.623 -14.188  1.00  1.100          H  
ATOM   4724  HE2 PHE A 291      38.970 -38.487 -14.564  1.00  1.100          H  
ATOM   4725  HZ  PHE A 291      40.202 -36.633 -15.507  1.00  1.100          H  
ATOM   4726  N   PHE A 292      36.590 -36.133  -7.899  1.00  0.610          N  
ATOM   4727  CA  PHE A 292      36.049 -36.882  -6.787  1.00  0.600          C  
ATOM   4728  C   PHE A 292      34.591 -36.574  -6.487  1.00  0.530          C  
ATOM   4729  O   PHE A 292      33.845 -37.502  -6.167  1.00  0.550          O  
ATOM   4730  CB  PHE A 292      36.967 -36.774  -5.586  1.00  0.840          C  
ATOM   4731  CG  PHE A 292      38.135 -37.724  -5.766  1.00  0.840          C  
ATOM   4732  CD1 PHE A 292      39.372 -37.292  -6.215  1.00  0.840          C  
ATOM   4733  CD2 PHE A 292      37.965 -39.081  -5.516  1.00  0.840          C  
ATOM   4734  CE1 PHE A 292      40.407 -38.184  -6.402  1.00  0.840          C  
ATOM   4735  CE2 PHE A 292      38.998 -39.970  -5.702  1.00  0.840          C  
ATOM   4736  CZ  PHE A 292      40.218 -39.519  -6.145  1.00  0.840          C  
ATOM   4737  H   PHE A 292      37.333 -35.437  -7.754  1.00  0.730          H  
ATOM   4738  HA  PHE A 292      36.085 -37.927  -7.072  1.00  0.720          H  
ATOM   4739 1HB  PHE A 292      37.350 -35.752  -5.505  1.00  1.010          H  
ATOM   4740 2HB  PHE A 292      36.436 -37.018  -4.664  1.00  1.010          H  
ATOM   4741  HD1 PHE A 292      39.526 -36.248  -6.420  1.00  1.010          H  
ATOM   4742  HD2 PHE A 292      36.993 -39.440  -5.167  1.00  1.010          H  
ATOM   4743  HE1 PHE A 292      41.373 -37.830  -6.754  1.00  1.010          H  
ATOM   4744  HE2 PHE A 292      38.848 -41.031  -5.498  1.00  1.010          H  
ATOM   4745  HZ  PHE A 292      41.028 -40.220  -6.287  1.00  1.010          H  
ATOM   4746  N   SER A 293      34.171 -35.313  -6.610  1.00  0.470          N  
ATOM   4747  CA  SER A 293      32.786 -34.923  -6.366  1.00  0.440          C  
ATOM   4748  C   SER A 293      31.846 -35.655  -7.326  1.00  0.500          C  
ATOM   4749  O   SER A 293      30.798 -36.189  -6.921  1.00  0.560          O  
ATOM   4750  CB  SER A 293      32.649 -33.423  -6.515  1.00  0.630          C  
ATOM   4751  OG  SER A 293      31.330 -33.001  -6.313  1.00  0.630          O  
ATOM   4752  H   SER A 293      34.836 -34.576  -6.846  1.00  0.560          H  
ATOM   4753  HA  SER A 293      32.528 -35.197  -5.339  1.00  0.530          H  
ATOM   4754 1HB  SER A 293      33.305 -32.935  -5.792  1.00  0.750          H  
ATOM   4755 2HB  SER A 293      32.986 -33.126  -7.511  1.00  0.750          H  
ATOM   4756  HG  SER A 293      31.360 -32.044  -6.342  1.00  0.750          H  
ATOM   4757  N   ILE A 294      32.224 -35.714  -8.614  1.00  0.530          N  
ATOM   4758  CA  ILE A 294      31.379 -36.392  -9.584  1.00  0.580          C  
ATOM   4759  C   ILE A 294      31.359 -37.903  -9.269  1.00  0.580          C  
ATOM   4760  O   ILE A 294      30.289 -38.517  -9.336  1.00  0.590          O  
ATOM   4761  CB  ILE A 294      31.824 -36.149 -11.042  1.00  0.790          C  
ATOM   4762  CG1 ILE A 294      31.652 -34.631 -11.423  1.00  0.790          C  
ATOM   4763  CG2 ILE A 294      30.888 -36.997 -11.967  1.00  0.790          C  
ATOM   4764  CD1 ILE A 294      32.337 -34.206 -12.749  1.00  0.790          C  
ATOM   4765  H   ILE A 294      33.087 -35.243  -8.919  1.00  0.640          H  
ATOM   4766  HA  ILE A 294      30.367 -36.019  -9.485  1.00  0.700          H  
ATOM   4767  HB  ILE A 294      32.852 -36.426 -11.165  1.00  0.950          H  
ATOM   4768 1HG1 ILE A 294      30.596 -34.404 -11.497  1.00  0.950          H  
ATOM   4769 2HG1 ILE A 294      32.081 -34.031 -10.618  1.00  0.950          H  
ATOM   4770 1HG2 ILE A 294      31.137 -36.861 -13.001  1.00  0.950          H  
ATOM   4771 2HG2 ILE A 294      30.981 -38.050 -11.731  1.00  0.950          H  
ATOM   4772 3HG2 ILE A 294      29.855 -36.690 -11.809  1.00  0.950          H  
ATOM   4773 1HD1 ILE A 294      32.178 -33.139 -12.914  1.00  0.950          H  
ATOM   4774 2HD1 ILE A 294      33.408 -34.406 -12.686  1.00  0.950          H  
ATOM   4775 3HD1 ILE A 294      31.918 -34.752 -13.580  1.00  0.950          H  
ATOM   4776  N   LEU A 295      32.526 -38.516  -8.966  1.00  0.590          N  
ATOM   4777  CA  LEU A 295      32.610 -39.950  -8.660  1.00  0.670          C  
ATOM   4778  C   LEU A 295      31.787 -40.322  -7.421  1.00  0.630          C  
ATOM   4779  O   LEU A 295      31.159 -41.393  -7.389  1.00  0.650          O  
ATOM   4780  CB  LEU A 295      34.065 -40.349  -8.407  1.00  0.910          C  
ATOM   4781  CG  LEU A 295      35.045 -40.296  -9.606  1.00  0.910          C  
ATOM   4782  CD1 LEU A 295      36.470 -40.512  -9.049  1.00  0.910          C  
ATOM   4783  CD2 LEU A 295      34.656 -41.305 -10.665  1.00  0.910          C  
ATOM   4784  H   LEU A 295      33.396 -37.969  -8.962  1.00  0.710          H  
ATOM   4785  HA  LEU A 295      32.206 -40.502  -9.505  1.00  0.800          H  
ATOM   4786 1HB  LEU A 295      34.458 -39.683  -7.640  1.00  1.090          H  
ATOM   4787 2HB  LEU A 295      34.083 -41.363  -8.008  1.00  1.090          H  
ATOM   4788  HG  LEU A 295      35.008 -39.345 -10.063  1.00  1.090          H  
ATOM   4789 1HD1 LEU A 295      37.195 -40.457  -9.841  1.00  1.090          H  
ATOM   4790 2HD1 LEU A 295      36.696 -39.744  -8.324  1.00  1.090          H  
ATOM   4791 3HD1 LEU A 295      36.536 -41.480  -8.571  1.00  1.090          H  
ATOM   4792 1HD2 LEU A 295      35.348 -41.252 -11.490  1.00  1.090          H  
ATOM   4793 2HD2 LEU A 295      34.675 -42.286 -10.244  1.00  1.090          H  
ATOM   4794 3HD2 LEU A 295      33.663 -41.087 -11.038  1.00  1.090          H  
ATOM   4795  N   LEU A 296      31.807 -39.450  -6.406  1.00  0.620          N  
ATOM   4796  CA  LEU A 296      31.000 -39.586  -5.199  1.00  0.660          C  
ATOM   4797  C   LEU A 296      29.542 -39.632  -5.538  1.00  0.630          C  
ATOM   4798  O   LEU A 296      28.807 -40.509  -5.071  1.00  0.670          O  
ATOM   4799  CB  LEU A 296      31.238 -38.412  -4.271  1.00  0.910          C  
ATOM   4800  CG  LEU A 296      30.271 -38.243  -3.100  1.00  0.910          C  
ATOM   4801  CD1 LEU A 296      30.271 -39.403  -2.145  1.00  0.910          C  
ATOM   4802  CD2 LEU A 296      30.639 -36.988  -2.431  1.00  0.910          C  
ATOM   4803  H   LEU A 296      32.422 -38.630  -6.473  1.00  0.740          H  
ATOM   4804  HA  LEU A 296      31.281 -40.516  -4.706  1.00  0.790          H  
ATOM   4805 1HB  LEU A 296      32.243 -38.503  -3.852  1.00  1.090          H  
ATOM   4806 2HB  LEU A 296      31.215 -37.503  -4.857  1.00  1.090          H  
ATOM   4807  HG  LEU A 296      29.258 -38.156  -3.485  1.00  1.090          H  
ATOM   4808 1HD1 LEU A 296      29.548 -39.197  -1.364  1.00  1.090          H  
ATOM   4809 2HD1 LEU A 296      29.993 -40.328  -2.650  1.00  1.090          H  
ATOM   4810 3HD1 LEU A 296      31.248 -39.496  -1.718  1.00  1.090          H  
ATOM   4811 1HD2 LEU A 296      29.965 -36.840  -1.657  1.00  1.090          H  
ATOM   4812 2HD2 LEU A 296      31.657 -37.046  -2.035  1.00  1.090          H  
ATOM   4813 3HD2 LEU A 296      30.586 -36.152  -3.136  1.00  1.090          H  
ATOM   4814  N   THR A 297      29.126 -38.662  -6.350  1.00  0.590          N  
ATOM   4815  CA  THR A 297      27.759 -38.589  -6.783  1.00  0.620          C  
ATOM   4816  C   THR A 297      27.438 -39.879  -7.496  1.00  0.540          C  
ATOM   4817  O   THR A 297      26.435 -40.502  -7.186  1.00  0.540          O  
ATOM   4818  CB  THR A 297      27.543 -37.379  -7.695  1.00  0.860          C  
ATOM   4819  OG1 THR A 297      27.816 -36.195  -6.946  1.00  0.860          O  
ATOM   4820  CG2 THR A 297      26.127 -37.351  -8.198  1.00  0.860          C  
ATOM   4821  H   THR A 297      29.779 -37.940  -6.655  1.00  0.710          H  
ATOM   4822  HA  THR A 297      27.114 -38.496  -5.914  1.00  0.740          H  
ATOM   4823  HB  THR A 297      28.220 -37.422  -8.537  1.00  1.030          H  
ATOM   4824  HG1 THR A 297      28.782 -36.127  -6.781  1.00  1.030          H  
ATOM   4825 1HG2 THR A 297      25.995 -36.479  -8.829  1.00  1.030          H  
ATOM   4826 2HG2 THR A 297      25.912 -38.247  -8.777  1.00  1.030          H  
ATOM   4827 3HG2 THR A 297      25.454 -37.298  -7.347  1.00  1.030          H  
ATOM   4828  N   GLY A 298      28.334 -40.332  -8.375  1.00  0.530          N  
ATOM   4829  CA  GLY A 298      28.195 -41.583  -9.105  1.00  0.530          C  
ATOM   4830  C   GLY A 298      27.858 -42.746  -8.200  1.00  0.450          C  
ATOM   4831  O   GLY A 298      26.899 -43.482  -8.466  1.00  0.480          O  
ATOM   4832  H   GLY A 298      29.137 -39.740  -8.592  1.00  0.640          H  
ATOM   4833 1HA  GLY A 298      27.431 -41.487  -9.866  1.00  0.640          H  
ATOM   4834 2HA  GLY A 298      29.144 -41.783  -9.604  1.00  0.640          H  
ATOM   4835  N   THR A 299      28.640 -42.928  -7.142  1.00  0.440          N  
ATOM   4836  CA  THR A 299      28.404 -44.013  -6.203  1.00  0.510          C  
ATOM   4837  C   THR A 299      26.999 -43.904  -5.605  1.00  0.470          C  
ATOM   4838  O   THR A 299      26.230 -44.878  -5.624  1.00  0.480          O  
ATOM   4839  CB  THR A 299      29.477 -43.983  -5.084  1.00  0.690          C  
ATOM   4840  OG1 THR A 299      30.776 -44.203  -5.664  1.00  0.690          O  
ATOM   4841  CG2 THR A 299      29.208 -45.045  -4.036  1.00  0.690          C  
ATOM   4842  H   THR A 299      29.446 -42.304  -7.031  1.00  0.530          H  
ATOM   4843  HA  THR A 299      28.477 -44.960  -6.734  1.00  0.610          H  
ATOM   4844  HB  THR A 299      29.471 -43.003  -4.604  1.00  0.820          H  
ATOM   4845  HG1 THR A 299      31.002 -43.459  -6.245  1.00  0.820          H  
ATOM   4846 1HG2 THR A 299      29.976 -45.000  -3.270  1.00  0.820          H  
ATOM   4847 2HG2 THR A 299      28.244 -44.868  -3.587  1.00  0.820          H  
ATOM   4848 3HG2 THR A 299      29.218 -46.032  -4.500  1.00  0.820          H  
ATOM   4849  N   VAL A 300      26.638 -42.707  -5.140  1.00  0.510          N  
ATOM   4850  CA  VAL A 300      25.328 -42.505  -4.541  1.00  0.620          C  
ATOM   4851  C   VAL A 300      24.190 -42.703  -5.534  1.00  0.610          C  
ATOM   4852  O   VAL A 300      23.186 -43.308  -5.197  1.00  0.680          O  
ATOM   4853  CB  VAL A 300      25.203 -41.110  -3.901  1.00  0.820          C  
ATOM   4854  CG1 VAL A 300      23.749 -40.859  -3.441  1.00  0.820          C  
ATOM   4855  CG2 VAL A 300      26.143 -41.024  -2.723  1.00  0.820          C  
ATOM   4856  H   VAL A 300      27.323 -41.939  -5.181  1.00  0.610          H  
ATOM   4857  HA  VAL A 300      25.213 -43.243  -3.748  1.00  0.740          H  
ATOM   4858  HB  VAL A 300      25.464 -40.348  -4.641  1.00  0.990          H  
ATOM   4859 1HG1 VAL A 300      23.686 -39.884  -3.003  1.00  0.990          H  
ATOM   4860 2HG1 VAL A 300      23.057 -40.904  -4.280  1.00  0.990          H  
ATOM   4861 3HG1 VAL A 300      23.465 -41.611  -2.703  1.00  0.990          H  
ATOM   4862 1HG2 VAL A 300      26.078 -40.049  -2.259  1.00  0.990          H  
ATOM   4863 2HG2 VAL A 300      25.866 -41.781  -2.006  1.00  0.990          H  
ATOM   4864 3HG2 VAL A 300      27.164 -41.193  -3.064  1.00  0.990          H  
ATOM   4865  N   VAL A 301      24.291 -42.174  -6.747  1.00  0.570          N  
ATOM   4866  CA  VAL A 301      23.177 -42.353  -7.665  1.00  0.630          C  
ATOM   4867  C   VAL A 301      23.049 -43.809  -8.094  1.00  0.610          C  
ATOM   4868  O   VAL A 301      21.937 -44.311  -8.200  1.00  0.700          O  
ATOM   4869  CB  VAL A 301      23.260 -41.401  -8.891  1.00  0.860          C  
ATOM   4870  CG1 VAL A 301      23.265 -39.976  -8.397  1.00  0.860          C  
ATOM   4871  CG2 VAL A 301      24.487 -41.665  -9.724  1.00  0.860          C  
ATOM   4872  H   VAL A 301      25.127 -41.660  -6.999  1.00  0.680          H  
ATOM   4873  HA  VAL A 301      22.267 -42.084  -7.133  1.00  0.760          H  
ATOM   4874  HB  VAL A 301      22.385 -41.533  -9.500  1.00  1.030          H  
ATOM   4875 1HG1 VAL A 301      23.285 -39.294  -9.230  1.00  1.030          H  
ATOM   4876 2HG1 VAL A 301      22.389 -39.806  -7.807  1.00  1.030          H  
ATOM   4877 3HG1 VAL A 301      24.134 -39.809  -7.777  1.00  1.030          H  
ATOM   4878 1HG2 VAL A 301      24.517 -40.995 -10.544  1.00  1.030          H  
ATOM   4879 2HG2 VAL A 301      25.334 -41.512  -9.113  1.00  1.030          H  
ATOM   4880 3HG2 VAL A 301      24.506 -42.670 -10.107  1.00  1.030          H  
ATOM   4881  N   SER A 302      24.160 -44.531  -8.252  1.00  0.570          N  
ATOM   4882  CA  SER A 302      24.103 -45.934  -8.652  1.00  0.650          C  
ATOM   4883  C   SER A 302      23.277 -46.730  -7.644  1.00  0.630          C  
ATOM   4884  O   SER A 302      22.351 -47.477  -8.008  1.00  0.690          O  
ATOM   4885  CB  SER A 302      25.502 -46.502  -8.746  1.00  0.880          C  
ATOM   4886  OG  SER A 302      25.480 -47.845  -9.140  1.00  0.880          O  
ATOM   4887  H   SER A 302      25.075 -44.083  -8.157  1.00  0.680          H  
ATOM   4888  HA  SER A 302      23.634 -45.999  -9.628  1.00  0.780          H  
ATOM   4889 1HB  SER A 302      26.082 -45.915  -9.457  1.00  1.050          H  
ATOM   4890 2HB  SER A 302      25.995 -46.410  -7.776  1.00  1.050          H  
ATOM   4891  HG  SER A 302      26.395 -48.126  -9.154  1.00  1.050          H  
ATOM   4892  N   TYR A 303      23.527 -46.463  -6.355  1.00  0.640          N  
ATOM   4893  CA  TYR A 303      22.848 -47.110  -5.233  1.00  0.790          C  
ATOM   4894  C   TYR A 303      21.347 -46.847  -5.232  1.00  0.870          C  
ATOM   4895  O   TYR A 303      20.595 -47.521  -4.521  1.00  1.080          O  
ATOM   4896  CB  TYR A 303      23.350 -46.556  -3.880  1.00  1.050          C  
ATOM   4897  CG  TYR A 303      24.753 -46.898  -3.383  1.00  1.050          C  
ATOM   4898  CD1 TYR A 303      25.444 -48.017  -3.823  1.00  1.050          C  
ATOM   4899  CD2 TYR A 303      25.334 -46.059  -2.412  1.00  1.050          C  
ATOM   4900  CE1 TYR A 303      26.693 -48.296  -3.308  1.00  1.050          C  
ATOM   4901  CE2 TYR A 303      26.583 -46.347  -1.903  1.00  1.050          C  
ATOM   4902  CZ  TYR A 303      27.259 -47.469  -2.347  1.00  1.050          C  
ATOM   4903  OH  TYR A 303      28.503 -47.783  -1.848  1.00  1.050          O  
ATOM   4904  H   TYR A 303      24.304 -45.825  -6.137  1.00  0.770          H  
ATOM   4905  HA  TYR A 303      22.996 -48.185  -5.303  1.00  0.950          H  
ATOM   4906 1HB  TYR A 303      23.297 -45.476  -3.931  1.00  1.260          H  
ATOM   4907 2HB  TYR A 303      22.647 -46.856  -3.105  1.00  1.260          H  
ATOM   4908  HD1 TYR A 303      25.017 -48.681  -4.566  1.00  1.260          H  
ATOM   4909  HD2 TYR A 303      24.793 -45.180  -2.061  1.00  1.260          H  
ATOM   4910  HE1 TYR A 303      27.235 -49.175  -3.653  1.00  1.260          H  
ATOM   4911  HE2 TYR A 303      27.031 -45.702  -1.150  1.00  1.260          H  
ATOM   4912  HH  TYR A 303      28.821 -47.064  -1.300  1.00  1.260          H  
ATOM   4913  N   LEU A 304      20.934 -45.783  -5.915  1.00  0.810          N  
ATOM   4914  CA  LEU A 304      19.578 -45.311  -5.935  1.00  0.980          C  
ATOM   4915  C   LEU A 304      18.851 -45.402  -7.256  1.00  0.930          C  
ATOM   4916  O   LEU A 304      17.830 -44.731  -7.397  1.00  1.090          O  
ATOM   4917  CB  LEU A 304      19.585 -43.826  -5.551  1.00  1.300          C  
ATOM   4918  CG  LEU A 304      19.527 -43.430  -4.102  1.00  1.300          C  
ATOM   4919  CD1 LEU A 304      18.217 -43.813  -3.544  1.00  1.300          C  
ATOM   4920  CD2 LEU A 304      20.635 -44.075  -3.251  1.00  1.300          C  
ATOM   4921  H   LEU A 304      21.584 -45.311  -6.539  1.00  0.970          H  
ATOM   4922  HA  LEU A 304      19.016 -45.906  -5.224  1.00  1.180          H  
ATOM   4923 1HB  LEU A 304      20.499 -43.396  -5.955  1.00  1.560          H  
ATOM   4924 2HB  LEU A 304      18.754 -43.333  -6.032  1.00  1.560          H  
ATOM   4925  HG  LEU A 304      19.623 -42.358  -4.071  1.00  1.560          H  
ATOM   4926 1HD1 LEU A 304      18.191 -43.498  -2.529  1.00  1.560          H  
ATOM   4927 2HD1 LEU A 304      17.424 -43.339  -4.115  1.00  1.560          H  
ATOM   4928 3HD1 LEU A 304      18.082 -44.886  -3.568  1.00  1.560          H  
ATOM   4929 1HD2 LEU A 304      20.554 -43.752  -2.226  1.00  1.560          H  
ATOM   4930 2HD2 LEU A 304      20.532 -45.141  -3.277  1.00  1.560          H  
ATOM   4931 3HD2 LEU A 304      21.590 -43.799  -3.620  1.00  1.560          H  
ATOM   4932  N   PHE A 305      19.301 -46.244  -8.197  1.00  0.830          N  
ATOM   4933  CA  PHE A 305      18.593 -46.337  -9.482  1.00  0.930          C  
ATOM   4934  C   PHE A 305      18.842 -45.008 -10.219  1.00  0.930          C  
ATOM   4935  O   PHE A 305      17.946 -44.166 -10.305  1.00  1.070          O  
ATOM   4936  CB  PHE A 305      17.072 -46.577  -9.310  1.00  1.260          C  
ATOM   4937  CG  PHE A 305      16.722 -47.677  -8.310  1.00  1.260          C  
ATOM   4938  CD1 PHE A 305      16.178 -47.350  -7.061  1.00  1.260          C  
ATOM   4939  CD2 PHE A 305      16.955 -49.012  -8.593  1.00  1.260          C  
ATOM   4940  CE1 PHE A 305      15.885 -48.318  -6.138  1.00  1.260          C  
ATOM   4941  CE2 PHE A 305      16.655 -49.989  -7.661  1.00  1.260          C  
ATOM   4942  CZ  PHE A 305      16.123 -49.639  -6.433  1.00  1.260          C  
ATOM   4943  H   PHE A 305      20.164 -46.774  -8.031  1.00  1.000          H  
ATOM   4944  HA  PHE A 305      18.995 -47.176 -10.043  1.00  1.120          H  
ATOM   4945 1HB  PHE A 305      16.536 -45.669  -9.050  1.00  1.510          H  
ATOM   4946 2HB  PHE A 305      16.673 -46.883 -10.274  1.00  1.510          H  
ATOM   4947  HD1 PHE A 305      15.996 -46.298  -6.819  1.00  1.510          H  
ATOM   4948  HD2 PHE A 305      17.379 -49.292  -9.557  1.00  1.510          H  
ATOM   4949  HE1 PHE A 305      15.467 -48.041  -5.171  1.00  1.510          H  
ATOM   4950  HE2 PHE A 305      16.839 -51.039  -7.889  1.00  1.510          H  
ATOM   4951  HZ  PHE A 305      15.885 -50.416  -5.695  1.00  1.510          H  
ATOM   4952  N   PRO A 306      20.045 -44.798 -10.792  1.00  0.850          N  
ATOM   4953  CA  PRO A 306      20.610 -43.521 -11.224  1.00  0.810          C  
ATOM   4954  C   PRO A 306      19.922 -42.780 -12.372  1.00  0.920          C  
ATOM   4955  O   PRO A 306      20.500 -42.587 -13.439  1.00  1.120          O  
ATOM   4956  CB  PRO A 306      22.030 -43.940 -11.642  1.00  1.220          C  
ATOM   4957  CG  PRO A 306      21.881 -45.341 -12.139  1.00  1.220          C  
ATOM   4958  CD  PRO A 306      20.848 -45.967 -11.200  1.00  1.220          C  
ATOM   4959  HA  PRO A 306      20.665 -42.872 -10.346  1.00  0.970          H  
ATOM   4960 1HB  PRO A 306      22.437 -43.245 -12.393  1.00  1.460          H  
ATOM   4961 2HB  PRO A 306      22.691 -43.895 -10.796  1.00  1.460          H  
ATOM   4962 1HG  PRO A 306      21.552 -45.328 -13.189  1.00  1.460          H  
ATOM   4963 2HG  PRO A 306      22.853 -45.859 -12.117  1.00  1.460          H  
ATOM   4964 1HD  PRO A 306      20.243 -46.679 -11.777  1.00  1.460          H  
ATOM   4965 2HD  PRO A 306      21.332 -46.430 -10.324  1.00  1.460          H  
ATOM   4966  N   ARG A 307      18.690 -42.347 -12.113  1.00  0.990          N  
ATOM   4967  CA  ARG A 307      17.875 -41.543 -13.024  1.00  1.090          C  
ATOM   4968  C   ARG A 307      18.306 -40.079 -13.037  1.00  0.980          C  
ATOM   4969  O   ARG A 307      17.952 -39.323 -13.939  1.00  0.970          O  
ATOM   4970  CB  ARG A 307      16.410 -41.524 -12.587  1.00  1.490          C  
ATOM   4971  CG  ARG A 307      15.613 -42.806 -12.706  1.00  1.490          C  
ATOM   4972  CD  ARG A 307      14.223 -42.586 -12.175  1.00  1.490          C  
ATOM   4973  NE  ARG A 307      13.378 -43.782 -12.260  1.00  1.490          N  
ATOM   4974  CZ  ARG A 307      12.117 -43.885 -11.751  1.00  1.490          C  
ATOM   4975  NH1 ARG A 307      11.555 -42.859 -11.118  1.00  1.490          N  
ATOM   4976  NH2 ARG A 307      11.451 -45.019 -11.888  1.00  1.490          N  
ATOM   4977  H   ARG A 307      18.276 -42.659 -11.237  1.00  1.190          H  
ATOM   4978  HA  ARG A 307      17.963 -41.952 -14.030  1.00  1.310          H  
ATOM   4979 1HB  ARG A 307      16.358 -41.204 -11.543  1.00  1.780          H  
ATOM   4980 2HB  ARG A 307      15.881 -40.771 -13.171  1.00  1.780          H  
ATOM   4981 1HG  ARG A 307      15.544 -43.097 -13.752  1.00  1.780          H  
ATOM   4982 2HG  ARG A 307      16.092 -43.601 -12.131  1.00  1.780          H  
ATOM   4983 1HD  ARG A 307      14.297 -42.291 -11.124  1.00  1.780          H  
ATOM   4984 2HD  ARG A 307      13.746 -41.785 -12.742  1.00  1.780          H  
ATOM   4985  HE  ARG A 307      13.761 -44.594 -12.731  1.00  1.780          H  
ATOM   4986 1HH1 ARG A 307      12.056 -41.995 -11.011  1.00  1.780          H  
ATOM   4987 2HH1 ARG A 307      10.599 -42.936 -10.726  1.00  1.780          H  
ATOM   4988 1HH2 ARG A 307      11.873 -45.802 -12.367  1.00  1.780          H  
ATOM   4989 2HH2 ARG A 307      10.515 -45.098 -11.511  1.00  1.780          H  
ATOM   4990  N   TYR A 308      18.900 -39.651 -11.925  1.00  0.970          N  
ATOM   4991  CA  TYR A 308      19.312 -38.283 -11.536  1.00  0.950          C  
ATOM   4992  C   TYR A 308      18.129 -37.314 -11.313  1.00  0.940          C  
ATOM   4993  O   TYR A 308      18.165 -36.427 -10.446  1.00  0.960          O  
ATOM   4994  CB  TYR A 308      20.255 -37.704 -12.580  1.00  1.340          C  
ATOM   4995  CG  TYR A 308      21.584 -38.437 -12.715  1.00  1.340          C  
ATOM   4996  CD1 TYR A 308      21.780 -39.358 -13.724  1.00  1.340          C  
ATOM   4997  CD2 TYR A 308      22.621 -38.153 -11.847  1.00  1.340          C  
ATOM   4998  CE1 TYR A 308      23.002 -39.983 -13.848  1.00  1.340          C  
ATOM   4999  CE2 TYR A 308      23.827 -38.758 -11.977  1.00  1.340          C  
ATOM   5000  CZ  TYR A 308      24.025 -39.672 -12.966  1.00  1.340          C  
ATOM   5001  OH  TYR A 308      25.245 -40.278 -13.085  1.00  1.340          O  
ATOM   5002  H   TYR A 308      19.120 -40.390 -11.273  1.00  1.160          H  
ATOM   5003  HA  TYR A 308      19.864 -38.350 -10.610  1.00  1.140          H  
ATOM   5004 1HB  TYR A 308      19.771 -37.698 -13.557  1.00  1.610          H  
ATOM   5005 2HB  TYR A 308      20.453 -36.681 -12.331  1.00  1.610          H  
ATOM   5006  HD1 TYR A 308      20.973 -39.593 -14.424  1.00  1.610          H  
ATOM   5007  HD2 TYR A 308      22.488 -37.443 -11.071  1.00  1.610          H  
ATOM   5008  HE1 TYR A 308      23.163 -40.711 -14.641  1.00  1.610          H  
ATOM   5009  HE2 TYR A 308      24.635 -38.515 -11.285  1.00  1.610          H  
ATOM   5010  HH  TYR A 308      25.828 -39.957 -12.391  1.00  1.610          H  
ATOM   5011  N   ASN A 309      17.012 -37.575 -11.976  1.00  1.130          N  
ATOM   5012  CA  ASN A 309      15.782 -36.839 -11.775  1.00  1.280          C  
ATOM   5013  C   ASN A 309      15.022 -37.519 -10.668  1.00  1.410          C  
ATOM   5014  O   ASN A 309      13.949 -38.090 -10.880  1.00  1.630          O  
ATOM   5015  CB  ASN A 309      14.951 -36.783 -13.038  1.00  1.730          C  
ATOM   5016  CG  ASN A 309      13.786 -35.830 -12.904  1.00  1.730          C  
ATOM   5017  OD1 ASN A 309      13.765 -34.986 -11.997  1.00  1.730          O  
ATOM   5018  ND2 ASN A 309      12.824 -35.946 -13.792  1.00  1.730          N  
ATOM   5019  H   ASN A 309      17.069 -38.275 -12.706  1.00  1.360          H  
ATOM   5020  HA  ASN A 309      16.017 -35.825 -11.450  1.00  1.540          H  
ATOM   5021 1HB  ASN A 309      15.577 -36.473 -13.874  1.00  2.080          H  
ATOM   5022 2HB  ASN A 309      14.571 -37.780 -13.267  1.00  2.080          H  
ATOM   5023 1HD2 ASN A 309      12.030 -35.338 -13.753  1.00  2.080          H  
ATOM   5024 2HD2 ASN A 309      12.885 -36.643 -14.505  1.00  2.080          H  
ATOM   5025  N   PHE A 310      15.537 -37.414  -9.458  1.00  1.370          N  
ATOM   5026  CA  PHE A 310      14.980 -38.156  -8.329  1.00  1.580          C  
ATOM   5027  C   PHE A 310      13.754 -37.467  -7.701  1.00  1.690          C  
ATOM   5028  O   PHE A 310      13.666 -37.276  -6.493  1.00  1.760          O  
ATOM   5029  CB  PHE A 310      16.088 -38.340  -7.285  1.00  2.130          C  
ATOM   5030  CG  PHE A 310      17.248 -39.226  -7.697  1.00  2.130          C  
ATOM   5031  CD1 PHE A 310      18.486 -38.683  -7.892  1.00  2.130          C  
ATOM   5032  CD2 PHE A 310      17.100 -40.595  -7.877  1.00  2.130          C  
ATOM   5033  CE1 PHE A 310      19.555 -39.462  -8.233  1.00  2.130          C  
ATOM   5034  CE2 PHE A 310      18.171 -41.386  -8.228  1.00  2.130          C  
ATOM   5035  CZ  PHE A 310      19.406 -40.818  -8.402  1.00  2.130          C  
ATOM   5036  H   PHE A 310      16.408 -36.884  -9.385  1.00  1.640          H  
ATOM   5037  HA  PHE A 310      14.671 -39.137  -8.687  1.00  1.900          H  
ATOM   5038 1HB  PHE A 310      16.502 -37.361  -7.057  1.00  2.550          H  
ATOM   5039 2HB  PHE A 310      15.711 -38.696  -6.370  1.00  2.550          H  
ATOM   5040  HD1 PHE A 310      18.614 -37.613  -7.760  1.00  2.550          H  
ATOM   5041  HD2 PHE A 310      16.134 -41.046  -7.736  1.00  2.550          H  
ATOM   5042  HE1 PHE A 310      20.515 -38.987  -8.371  1.00  2.550          H  
ATOM   5043  HE2 PHE A 310      18.035 -42.466  -8.360  1.00  2.550          H  
ATOM   5044  HZ  PHE A 310      20.247 -41.440  -8.663  1.00  2.550          H  
ATOM   5045  N   ALA A 311      12.775 -37.159  -8.546  1.00  1.780          N  
ATOM   5046  CA  ALA A 311      11.526 -36.480  -8.197  1.00  1.970          C  
ATOM   5047  C   ALA A 311      10.654 -37.266  -7.222  1.00  1.990          C  
ATOM   5048  O   ALA A 311       9.977 -36.695  -6.370  1.00  2.140          O  
ATOM   5049  CB  ALA A 311      10.738 -36.210  -9.465  1.00  2.680          C  
ATOM   5050  H   ALA A 311      12.951 -37.410  -9.519  1.00  2.140          H  
ATOM   5051  HA  ALA A 311      11.781 -35.533  -7.725  1.00  2.360          H  
ATOM   5052 1HB  ALA A 311       9.826 -35.671  -9.218  1.00  3.220          H  
ATOM   5053 2HB  ALA A 311      11.343 -35.611 -10.149  1.00  3.220          H  
ATOM   5054 3HB  ALA A 311      10.484 -37.156  -9.942  1.00  3.220          H  
ATOM   5055  N   GLU A 312      10.659 -38.583  -7.375  1.00  1.860          N  
ATOM   5056  CA  GLU A 312       9.846 -39.520  -6.604  1.00  1.890          C  
ATOM   5057  C   GLU A 312      10.579 -40.101  -5.399  1.00  1.810          C  
ATOM   5058  O   GLU A 312      10.076 -41.002  -4.728  1.00  1.860          O  
ATOM   5059  CB  GLU A 312       9.450 -40.676  -7.534  1.00  2.630          C  
ATOM   5060  CG  GLU A 312       8.582 -40.269  -8.731  1.00  2.630          C  
ATOM   5061  CD  GLU A 312       8.343 -41.414  -9.736  1.00  2.630          C  
ATOM   5062  OE1 GLU A 312       8.915 -42.483  -9.572  1.00  2.630          O  
ATOM   5063  OE2 GLU A 312       7.617 -41.196 -10.676  1.00  2.630          O  
ATOM   5064  H   GLU A 312      11.233 -38.977  -8.105  1.00  2.230          H  
ATOM   5065  HA  GLU A 312       8.956 -38.999  -6.251  1.00  2.270          H  
ATOM   5066 1HB  GLU A 312      10.349 -41.141  -7.934  1.00  3.160          H  
ATOM   5067 2HB  GLU A 312       8.917 -41.442  -6.962  1.00  3.160          H  
ATOM   5068 1HG  GLU A 312       7.624 -39.887  -8.363  1.00  3.160          H  
ATOM   5069 2HG  GLU A 312       9.078 -39.457  -9.252  1.00  3.160          H  
ATOM   5070  N   ILE A 313      11.803 -39.651  -5.179  1.00  1.760          N  
ATOM   5071  CA  ILE A 313      12.676 -40.251  -4.194  1.00  1.720          C  
ATOM   5072  C   ILE A 313      13.045 -39.378  -2.980  1.00  1.720          C  
ATOM   5073  O   ILE A 313      13.539 -38.270  -3.132  1.00  1.770          O  
ATOM   5074  CB  ILE A 313      13.906 -40.666  -5.038  1.00  2.420          C  
ATOM   5075  CG1 ILE A 313      13.499 -41.685  -6.180  1.00  2.420          C  
ATOM   5076  CG2 ILE A 313      15.049 -41.118  -4.295  1.00  2.420          C  
ATOM   5077  CD1 ILE A 313      12.904 -43.023  -5.710  1.00  2.420          C  
ATOM   5078  H   ILE A 313      12.168 -38.851  -5.709  1.00  2.110          H  
ATOM   5079  HA  ILE A 313      12.184 -41.137  -3.800  1.00  2.060          H  
ATOM   5080  HB  ILE A 313      14.186 -39.793  -5.542  1.00  2.910          H  
ATOM   5081 1HG1 ILE A 313      12.783 -41.207  -6.842  1.00  2.910          H  
ATOM   5082 2HG1 ILE A 313      14.380 -41.918  -6.751  1.00  2.910          H  
ATOM   5083 1HG2 ILE A 313      15.881 -41.303  -4.978  1.00  2.910          H  
ATOM   5084 2HG2 ILE A 313      15.314 -40.344  -3.601  1.00  2.910          H  
ATOM   5085 3HG2 ILE A 313      14.806 -41.998  -3.800  1.00  2.910          H  
ATOM   5086 1HD1 ILE A 313      12.681 -43.641  -6.580  1.00  2.910          H  
ATOM   5087 2HD1 ILE A 313      13.619 -43.548  -5.077  1.00  2.910          H  
ATOM   5088 3HD1 ILE A 313      11.984 -42.864  -5.156  1.00  2.910          H  
ATOM   5089  N   LYS A 314      12.814 -39.912  -1.767  1.00  1.810          N  
ATOM   5090  CA  LYS A 314      13.173 -39.284  -0.481  1.00  1.960          C  
ATOM   5091  C   LYS A 314      13.221 -40.312   0.679  1.00  2.140          C  
ATOM   5092  O   LYS A 314      12.441 -41.267   0.659  1.00  2.290          O  
ATOM   5093  CB  LYS A 314      12.190 -38.148  -0.158  1.00  2.680          C  
ATOM   5094  CG  LYS A 314      12.527 -37.313   1.094  1.00  2.680          C  
ATOM   5095  CD  LYS A 314      11.581 -36.137   1.257  1.00  2.680          C  
ATOM   5096  CE  LYS A 314      11.946 -35.308   2.489  1.00  2.680          C  
ATOM   5097  NZ  LYS A 314      11.016 -34.153   2.689  1.00  2.680          N  
ATOM   5098  H   LYS A 314      12.363 -40.817  -1.744  1.00  2.170          H  
ATOM   5099  HA  LYS A 314      14.172 -38.878  -0.570  1.00  2.350          H  
ATOM   5100 1HB  LYS A 314      12.154 -37.458  -1.002  1.00  3.220          H  
ATOM   5101 2HB  LYS A 314      11.189 -38.558  -0.032  1.00  3.220          H  
ATOM   5102 1HG  LYS A 314      12.441 -37.920   1.986  1.00  3.220          H  
ATOM   5103 2HG  LYS A 314      13.547 -36.939   1.022  1.00  3.220          H  
ATOM   5104 1HD  LYS A 314      11.640 -35.503   0.369  1.00  3.220          H  
ATOM   5105 2HD  LYS A 314      10.559 -36.503   1.359  1.00  3.220          H  
ATOM   5106 1HE  LYS A 314      11.911 -35.947   3.370  1.00  3.220          H  
ATOM   5107 2HE  LYS A 314      12.961 -34.926   2.369  1.00  3.220          H  
ATOM   5108 1HZ  LYS A 314      11.295 -33.633   3.511  1.00  3.220          H  
ATOM   5109 2HZ  LYS A 314      11.052 -33.547   1.881  1.00  3.220          H  
ATOM   5110 3HZ  LYS A 314      10.073 -34.492   2.814  1.00  3.220          H  
ATOM   5111  N   VAL A 315      14.086 -40.023   1.687  1.00  2.330          N  
ATOM   5112  CA  VAL A 315      14.337 -40.700   2.994  1.00  2.610          C  
ATOM   5113  C   VAL A 315      15.626 -41.556   2.987  1.00  2.200          C  
ATOM   5114  O   VAL A 315      15.622 -42.731   2.590  1.00  2.350          O  
ATOM   5115  CB  VAL A 315      13.118 -41.516   3.497  1.00  3.540          C  
ATOM   5116  CG1 VAL A 315      13.476 -42.274   4.781  1.00  3.540          C  
ATOM   5117  CG2 VAL A 315      11.943 -40.545   3.792  1.00  3.540          C  
ATOM   5118  H   VAL A 315      14.684 -39.229   1.496  1.00  2.800          H  
ATOM   5119  HA  VAL A 315      14.486 -39.912   3.733  1.00  3.130          H  
ATOM   5120  HB  VAL A 315      12.828 -42.247   2.766  1.00  4.250          H  
ATOM   5121 1HG1 VAL A 315      12.603 -42.830   5.112  1.00  4.250          H  
ATOM   5122 2HG1 VAL A 315      14.286 -42.975   4.610  1.00  4.250          H  
ATOM   5123 3HG1 VAL A 315      13.771 -41.567   5.554  1.00  4.250          H  
ATOM   5124 1HG2 VAL A 315      11.092 -41.120   4.152  1.00  4.250          H  
ATOM   5125 2HG2 VAL A 315      12.245 -39.827   4.550  1.00  4.250          H  
ATOM   5126 3HG2 VAL A 315      11.649 -40.015   2.899  1.00  4.250          H  
ATOM   5127  N   PHE A 316      16.727 -40.944   3.466  1.00  1.980          N  
ATOM   5128  CA  PHE A 316      18.036 -41.598   3.452  1.00  1.780          C  
ATOM   5129  C   PHE A 316      18.987 -41.360   4.645  1.00  1.750          C  
ATOM   5130  O   PHE A 316      20.091 -41.930   4.692  1.00  1.620          O  
ATOM   5131  CB  PHE A 316      18.703 -41.139   2.194  1.00  2.570          C  
ATOM   5132  CG  PHE A 316      19.043 -39.680   2.144  1.00  2.570          C  
ATOM   5133  CD1 PHE A 316      20.306 -39.284   2.403  1.00  2.570          C  
ATOM   5134  CD2 PHE A 316      18.091 -38.699   1.844  1.00  2.570          C  
ATOM   5135  CE1 PHE A 316      20.666 -37.957   2.343  1.00  2.570          C  
ATOM   5136  CE2 PHE A 316      18.440 -37.376   1.788  1.00  2.570          C  
ATOM   5137  CZ  PHE A 316      19.739 -37.007   2.037  1.00  2.570          C  
ATOM   5138  H   PHE A 316      16.653 -39.992   3.790  1.00  2.380          H  
ATOM   5139  HA  PHE A 316      17.855 -42.671   3.389  1.00  2.140          H  
ATOM   5140 1HB  PHE A 316      19.603 -41.697   2.030  1.00  3.090          H  
ATOM   5141 2HB  PHE A 316      18.035 -41.352   1.393  1.00  3.090          H  
ATOM   5142  HD1 PHE A 316      21.030 -40.045   2.645  1.00  3.090          H  
ATOM   5143  HD2 PHE A 316      17.072 -38.985   1.641  1.00  3.090          H  
ATOM   5144  HE1 PHE A 316      21.683 -37.657   2.535  1.00  3.090          H  
ATOM   5145  HE2 PHE A 316      17.689 -36.615   1.543  1.00  3.090          H  
ATOM   5146  HZ  PHE A 316      20.023 -35.955   1.991  1.00  3.090          H  
ATOM   5147  N   THR A 317      18.589 -40.519   5.605  1.00  2.060          N  
ATOM   5148  CA  THR A 317      19.491 -40.077   6.676  1.00  2.240          C  
ATOM   5149  C   THR A 317      20.173 -41.239   7.413  1.00  2.100          C  
ATOM   5150  O   THR A 317      21.391 -41.228   7.662  1.00  2.220          O  
ATOM   5151  CB  THR A 317      18.718 -39.222   7.709  1.00  3.060          C  
ATOM   5152  OG1 THR A 317      18.144 -38.076   7.056  1.00  3.060          O  
ATOM   5153  CG2 THR A 317      19.679 -38.729   8.787  1.00  3.060          C  
ATOM   5154  H   THR A 317      17.667 -40.119   5.578  1.00  2.470          H  
ATOM   5155  HA  THR A 317      20.253 -39.453   6.226  1.00  2.690          H  
ATOM   5156  HB  THR A 317      17.925 -39.817   8.162  1.00  3.680          H  
ATOM   5157  HG1 THR A 317      17.571 -37.609   7.675  1.00  3.680          H  
ATOM   5158 1HG2 THR A 317      19.131 -38.118   9.500  1.00  3.680          H  
ATOM   5159 2HG2 THR A 317      20.130 -39.567   9.309  1.00  3.680          H  
ATOM   5160 3HG2 THR A 317      20.457 -38.129   8.322  1.00  3.680          H  
ATOM   5161  N   ASP A 318      19.391 -42.241   7.779  1.00  1.970          N  
ATOM   5162  CA  ASP A 318      19.884 -43.407   8.481  1.00  1.940          C  
ATOM   5163  C   ASP A 318      20.139 -44.623   7.584  1.00  1.770          C  
ATOM   5164  O   ASP A 318      20.286 -45.736   8.093  1.00  1.960          O  
ATOM   5165  CB  ASP A 318      18.910 -43.752   9.614  1.00  2.730          C  
ATOM   5166  CG  ASP A 318      17.496 -43.976   9.081  1.00  2.730          C  
ATOM   5167  OD1 ASP A 318      17.184 -43.341   8.073  1.00  2.730          O  
ATOM   5168  OD2 ASP A 318      16.749 -44.784   9.609  1.00  2.730          O  
ATOM   5169  H   ASP A 318      18.391 -42.222   7.564  1.00  2.360          H  
ATOM   5170  HA  ASP A 318      20.838 -43.138   8.941  1.00  2.330          H  
ATOM   5171 1HB  ASP A 318      19.246 -44.659  10.118  1.00  3.270          H  
ATOM   5172 2HB  ASP A 318      18.895 -42.949  10.347  1.00  3.270          H  
ATOM   5173  N   LYS A 319      20.166 -44.438   6.255  1.00  1.570          N  
ATOM   5174  CA  LYS A 319      20.362 -45.578   5.364  1.00  1.510          C  
ATOM   5175  C   LYS A 319      21.647 -45.515   4.521  1.00  1.410          C  
ATOM   5176  O   LYS A 319      22.230 -46.560   4.227  1.00  1.440          O  
ATOM   5177  CB  LYS A 319      19.157 -45.785   4.458  1.00  2.140          C  
ATOM   5178  CG  LYS A 319      17.987 -46.649   5.040  1.00  2.140          C  
ATOM   5179  CD  LYS A 319      17.127 -45.895   6.063  1.00  2.140          C  
ATOM   5180  CE  LYS A 319      15.953 -46.738   6.572  1.00  2.140          C  
ATOM   5181  NZ  LYS A 319      15.128 -46.001   7.610  1.00  2.140          N  
ATOM   5182  H   LYS A 319      20.065 -43.497   5.873  1.00  1.880          H  
ATOM   5183  HA  LYS A 319      20.450 -46.471   5.985  1.00  1.810          H  
ATOM   5184 1HB  LYS A 319      18.769 -44.825   4.126  1.00  2.570          H  
ATOM   5185 2HB  LYS A 319      19.499 -46.318   3.602  1.00  2.570          H  
ATOM   5186 1HG  LYS A 319      17.347 -46.985   4.223  1.00  2.570          H  
ATOM   5187 2HG  LYS A 319      18.412 -47.527   5.525  1.00  2.570          H  
ATOM   5188 1HD  LYS A 319      17.726 -45.680   6.919  1.00  2.570          H  
ATOM   5189 2HD  LYS A 319      16.763 -44.953   5.648  1.00  2.570          H  
ATOM   5190 1HE  LYS A 319      15.312 -47.000   5.734  1.00  2.570          H  
ATOM   5191 2HE  LYS A 319      16.344 -47.650   7.021  1.00  2.570          H  
ATOM   5192 1HZ  LYS A 319      14.372 -46.579   7.924  1.00  2.570          H  
ATOM   5193 2HZ  LYS A 319      15.714 -45.732   8.432  1.00  2.570          H  
ATOM   5194 3HZ  LYS A 319      14.759 -45.155   7.205  1.00  2.570          H  
ATOM   5195  N   LEU A 320      22.088 -44.323   4.104  1.00  1.400          N  
ATOM   5196  CA  LEU A 320      23.335 -44.262   3.319  1.00  1.390          C  
ATOM   5197  C   LEU A 320      24.585 -44.505   4.157  1.00  1.250          C  
ATOM   5198  O   LEU A 320      24.651 -44.197   5.346  1.00  1.310          O  
ATOM   5199  CB  LEU A 320      23.584 -42.921   2.595  1.00  1.950          C  
ATOM   5200  CG  LEU A 320      22.747 -42.460   1.379  1.00  1.950          C  
ATOM   5201  CD1 LEU A 320      23.186 -41.027   0.995  1.00  1.950          C  
ATOM   5202  CD2 LEU A 320      23.010 -43.376   0.164  1.00  1.950          C  
ATOM   5203  H   LEU A 320      21.565 -43.479   4.334  1.00  1.680          H  
ATOM   5204  HA  LEU A 320      23.292 -45.048   2.571  1.00  1.670          H  
ATOM   5205 1HB  LEU A 320      23.369 -42.196   3.345  1.00  2.340          H  
ATOM   5206 2HB  LEU A 320      24.645 -42.846   2.341  1.00  2.340          H  
ATOM   5207  HG  LEU A 320      21.705 -42.456   1.638  1.00  2.340          H  
ATOM   5208 1HD1 LEU A 320      22.617 -40.693   0.154  1.00  2.340          H  
ATOM   5209 2HD1 LEU A 320      23.027 -40.353   1.816  1.00  2.340          H  
ATOM   5210 3HD1 LEU A 320      24.243 -41.025   0.735  1.00  2.340          H  
ATOM   5211 1HD2 LEU A 320      22.432 -43.025  -0.692  1.00  2.340          H  
ATOM   5212 2HD2 LEU A 320      24.068 -43.354  -0.088  1.00  2.340          H  
ATOM   5213 3HD2 LEU A 320      22.721 -44.397   0.396  1.00  2.340          H  
ATOM   5214  N   GLU A 321      25.593 -45.006   3.462  1.00  1.340          N  
ATOM   5215  CA  GLU A 321      26.957 -45.253   3.904  1.00  1.520          C  
ATOM   5216  C   GLU A 321      27.676 -43.913   4.023  1.00  1.450          C  
ATOM   5217  O   GLU A 321      27.054 -42.866   3.811  1.00  2.150          O  
ATOM   5218  CB  GLU A 321      27.659 -46.166   2.897  1.00  2.060          C  
ATOM   5219  CG  GLU A 321      27.033 -47.547   2.775  1.00  2.060          C  
ATOM   5220  CD  GLU A 321      27.251 -48.403   3.987  1.00  2.060          C  
ATOM   5221  OE1 GLU A 321      28.139 -48.103   4.743  1.00  2.060          O  
ATOM   5222  OE2 GLU A 321      26.535 -49.357   4.157  1.00  2.060          O  
ATOM   5223  H   GLU A 321      25.399 -45.258   2.506  1.00  1.610          H  
ATOM   5224  HA  GLU A 321      26.936 -45.734   4.884  1.00  1.820          H  
ATOM   5225 1HB  GLU A 321      27.637 -45.712   1.911  1.00  2.470          H  
ATOM   5226 2HB  GLU A 321      28.702 -46.293   3.176  1.00  2.470          H  
ATOM   5227 1HG  GLU A 321      25.960 -47.427   2.645  1.00  2.470          H  
ATOM   5228 2HG  GLU A 321      27.417 -48.044   1.889  1.00  2.470          H  
ATOM   5229  N   GLU A 322      28.975 -43.921   4.366  1.00  1.280          N  
ATOM   5230  CA  GLU A 322      29.792 -42.699   4.527  1.00  1.510          C  
ATOM   5231  C   GLU A 322      29.513 -41.635   3.458  1.00  1.420          C  
ATOM   5232  O   GLU A 322      29.606 -40.433   3.738  1.00  1.530          O  
ATOM   5233  CB  GLU A 322      31.294 -43.031   4.495  1.00  2.020          C  
ATOM   5234  CG  GLU A 322      32.223 -41.794   4.643  1.00  2.020          C  
ATOM   5235  CD  GLU A 322      33.697 -42.145   4.749  1.00  2.020          C  
ATOM   5236  OE1 GLU A 322      33.992 -43.210   5.226  1.00  2.020          O  
ATOM   5237  OE2 GLU A 322      34.528 -41.339   4.343  1.00  2.020          O  
ATOM   5238  H   GLU A 322      29.419 -44.815   4.546  1.00  1.540          H  
ATOM   5239  HA  GLU A 322      29.558 -42.264   5.499  1.00  1.810          H  
ATOM   5240 1HB  GLU A 322      31.531 -43.733   5.295  1.00  2.430          H  
ATOM   5241 2HB  GLU A 322      31.541 -43.518   3.549  1.00  2.430          H  
ATOM   5242 1HG  GLU A 322      32.097 -41.146   3.777  1.00  2.430          H  
ATOM   5243 2HG  GLU A 322      31.919 -41.229   5.525  1.00  2.430          H  
ATOM   5244  N   VAL A 323      29.152 -42.077   2.255  1.00  1.320          N  
ATOM   5245  CA  VAL A 323      28.897 -41.197   1.135  1.00  1.400          C  
ATOM   5246  C   VAL A 323      27.876 -40.082   1.479  1.00  1.380          C  
ATOM   5247  O   VAL A 323      27.851 -39.058   0.801  1.00  1.520          O  
ATOM   5248  CB  VAL A 323      28.397 -42.026  -0.073  1.00  1.930          C  
ATOM   5249  CG1 VAL A 323      29.479 -43.001  -0.541  1.00  1.930          C  
ATOM   5250  CG2 VAL A 323      27.119 -42.815   0.318  1.00  1.930          C  
ATOM   5251  H   VAL A 323      29.074 -43.072   2.147  1.00  1.580          H  
ATOM   5252  HA  VAL A 323      29.837 -40.740   0.854  1.00  1.680          H  
ATOM   5253  HB  VAL A 323      28.184 -41.358  -0.884  1.00  2.310          H  
ATOM   5254 1HG1 VAL A 323      29.110 -43.556  -1.400  1.00  2.310          H  
ATOM   5255 2HG1 VAL A 323      30.363 -42.442  -0.833  1.00  2.310          H  
ATOM   5256 3HG1 VAL A 323      29.735 -43.695   0.253  1.00  2.310          H  
ATOM   5257 1HG2 VAL A 323      26.773 -43.386  -0.537  1.00  2.310          H  
ATOM   5258 2HG2 VAL A 323      27.331 -43.488   1.129  1.00  2.310          H  
ATOM   5259 3HG2 VAL A 323      26.341 -42.133   0.621  1.00  2.310          H  
ATOM   5260  N   ARG A 324      27.001 -40.285   2.485  1.00  1.320          N  
ATOM   5261  CA  ARG A 324      26.046 -39.235   2.845  1.00  1.490          C  
ATOM   5262  C   ARG A 324      26.738 -38.003   3.379  1.00  1.560          C  
ATOM   5263  O   ARG A 324      26.283 -36.874   3.174  1.00  1.660          O  
ATOM   5264  CB  ARG A 324      25.046 -39.634   3.925  1.00  2.020          C  
ATOM   5265  CG  ARG A 324      24.087 -38.466   4.237  1.00  2.020          C  
ATOM   5266  CD  ARG A 324      22.832 -38.806   4.991  1.00  2.020          C  
ATOM   5267  NE  ARG A 324      22.998 -39.270   6.351  1.00  2.020          N  
ATOM   5268  CZ  ARG A 324      23.308 -38.523   7.421  1.00  2.020          C  
ATOM   5269  NH1 ARG A 324      23.608 -37.245   7.323  1.00  2.020          N  
ATOM   5270  NH2 ARG A 324      23.280 -39.127   8.580  1.00  2.020          N  
ATOM   5271  H   ARG A 324      27.047 -41.165   3.003  1.00  1.580          H  
ATOM   5272  HA  ARG A 324      25.486 -38.960   1.955  1.00  1.790          H  
ATOM   5273 1HB  ARG A 324      24.501 -40.459   3.627  1.00  2.420          H  
ATOM   5274 2HB  ARG A 324      25.577 -39.899   4.840  1.00  2.420          H  
ATOM   5275 1HG  ARG A 324      24.620 -37.739   4.836  1.00  2.420          H  
ATOM   5276 2HG  ARG A 324      23.801 -38.000   3.299  1.00  2.420          H  
ATOM   5277 1HD  ARG A 324      22.176 -37.938   5.007  1.00  2.420          H  
ATOM   5278 2HD  ARG A 324      22.338 -39.606   4.452  1.00  2.420          H  
ATOM   5279  HE  ARG A 324      22.726 -40.241   6.564  1.00  2.420          H  
ATOM   5280 1HH1 ARG A 324      23.614 -36.800   6.420  1.00  2.420          H  
ATOM   5281 2HH1 ARG A 324      23.827 -36.710   8.152  1.00  2.420          H  
ATOM   5282 1HH2 ARG A 324      22.972 -40.108   8.581  1.00  2.420          H  
ATOM   5283 2HH2 ARG A 324      23.492 -38.635   9.434  1.00  2.420          H  
ATOM   5284  N   LYS A 325      27.784 -38.232   4.171  1.00  1.580          N  
ATOM   5285  CA  LYS A 325      28.504 -37.156   4.801  1.00  1.730          C  
ATOM   5286  C   LYS A 325      29.330 -36.507   3.736  1.00  1.660          C  
ATOM   5287  O   LYS A 325      29.495 -35.286   3.716  1.00  1.810          O  
ATOM   5288  CB  LYS A 325      29.383 -37.677   5.934  1.00  2.360          C  
ATOM   5289  CG  LYS A 325      28.604 -38.169   7.148  1.00  2.360          C  
ATOM   5290  CD  LYS A 325      29.540 -38.684   8.245  1.00  2.360          C  
ATOM   5291  CE  LYS A 325      28.759 -39.174   9.466  1.00  2.360          C  
ATOM   5292  NZ  LYS A 325      29.659 -39.707  10.529  1.00  2.360          N  
ATOM   5293  H   LYS A 325      28.131 -39.184   4.279  1.00  1.900          H  
ATOM   5294  HA  LYS A 325      27.798 -36.422   5.187  1.00  2.080          H  
ATOM   5295 1HB  LYS A 325      29.992 -38.506   5.569  1.00  2.830          H  
ATOM   5296 2HB  LYS A 325      30.062 -36.890   6.260  1.00  2.830          H  
ATOM   5297 1HG  LYS A 325      28.003 -37.352   7.545  1.00  2.830          H  
ATOM   5298 2HG  LYS A 325      27.931 -38.972   6.841  1.00  2.830          H  
ATOM   5299 1HD  LYS A 325      30.137 -39.511   7.854  1.00  2.830          H  
ATOM   5300 2HD  LYS A 325      30.214 -37.887   8.555  1.00  2.830          H  
ATOM   5301 1HE  LYS A 325      28.180 -38.347   9.874  1.00  2.830          H  
ATOM   5302 2HE  LYS A 325      28.074 -39.965   9.156  1.00  2.830          H  
ATOM   5303 1HZ  LYS A 325      29.105 -40.019  11.316  1.00  2.830          H  
ATOM   5304 2HZ  LYS A 325      30.192 -40.485  10.167  1.00  2.830          H  
ATOM   5305 3HZ  LYS A 325      30.290 -38.979  10.835  1.00  2.830          H  
ATOM   5306  N   ALA A 326      29.855 -37.349   2.850  1.00  1.500          N  
ATOM   5307  CA  ALA A 326      30.689 -36.905   1.757  1.00  1.480          C  
ATOM   5308  C   ALA A 326      29.930 -35.944   0.820  1.00  1.450          C  
ATOM   5309  O   ALA A 326      30.474 -34.934   0.357  1.00  1.500          O  
ATOM   5310  CB  ALA A 326      31.206 -38.101   1.015  1.00  2.080          C  
ATOM   5311  H   ALA A 326      29.666 -38.348   2.977  1.00  1.800          H  
ATOM   5312  HA  ALA A 326      31.532 -36.386   2.186  1.00  1.780          H  
ATOM   5313 1HB  ALA A 326      31.850 -37.787   0.222  1.00  2.500          H  
ATOM   5314 2HB  ALA A 326      31.748 -38.755   1.695  1.00  2.500          H  
ATOM   5315 3HB  ALA A 326      30.378 -38.612   0.612  1.00  2.500          H  
ATOM   5316  N   LEU A 327      28.638 -36.197   0.580  1.00  1.420          N  
ATOM   5317  CA  LEU A 327      27.880 -35.315  -0.311  1.00  1.480          C  
ATOM   5318  C   LEU A 327      27.888 -33.884   0.188  1.00  1.650          C  
ATOM   5319  O   LEU A 327      27.958 -32.948  -0.611  1.00  1.790          O  
ATOM   5320  CB  LEU A 327      26.422 -35.778  -0.459  1.00  2.050          C  
ATOM   5321  CG  LEU A 327      26.131 -37.079  -1.254  1.00  2.050          C  
ATOM   5322  CD1 LEU A 327      24.666 -37.455  -1.033  1.00  2.050          C  
ATOM   5323  CD2 LEU A 327      26.405 -36.868  -2.770  1.00  2.050          C  
ATOM   5324  H   LEU A 327      28.219 -37.061   0.938  1.00  1.700          H  
ATOM   5325  HA  LEU A 327      28.359 -35.317  -1.288  1.00  1.780          H  
ATOM   5326 1HB  LEU A 327      26.019 -35.917   0.549  1.00  2.460          H  
ATOM   5327 2HB  LEU A 327      25.864 -34.986  -0.934  1.00  2.460          H  
ATOM   5328  HG  LEU A 327      26.753 -37.872  -0.894  1.00  2.460          H  
ATOM   5329 1HD1 LEU A 327      24.446 -38.361  -1.561  1.00  2.460          H  
ATOM   5330 2HD1 LEU A 327      24.487 -37.611   0.032  1.00  2.460          H  
ATOM   5331 3HD1 LEU A 327      24.021 -36.657  -1.396  1.00  2.460          H  
ATOM   5332 1HD2 LEU A 327      26.186 -37.790  -3.308  1.00  2.460          H  
ATOM   5333 2HD2 LEU A 327      25.768 -36.068  -3.151  1.00  2.460          H  
ATOM   5334 3HD2 LEU A 327      27.445 -36.606  -2.934  1.00  2.460          H  
ATOM   5335  N   LEU A 328      27.814 -33.717   1.509  1.00  1.730          N  
ATOM   5336  CA  LEU A 328      27.826 -32.410   2.150  1.00  1.960          C  
ATOM   5337  C   LEU A 328      29.244 -31.919   2.423  1.00  2.020          C  
ATOM   5338  O   LEU A 328      29.490 -30.713   2.410  1.00  2.150          O  
ATOM   5339  CB  LEU A 328      27.072 -32.488   3.484  1.00  2.650          C  
ATOM   5340  CG  LEU A 328      25.563 -32.801   3.416  1.00  2.650          C  
ATOM   5341  CD1 LEU A 328      25.037 -33.026   4.828  1.00  2.650          C  
ATOM   5342  CD2 LEU A 328      24.820 -31.629   2.769  1.00  2.650          C  
ATOM   5343  H   LEU A 328      27.753 -34.546   2.092  1.00  2.080          H  
ATOM   5344  HA  LEU A 328      27.357 -31.692   1.491  1.00  2.350          H  
ATOM   5345 1HB  LEU A 328      27.540 -33.277   4.079  1.00  3.180          H  
ATOM   5346 2HB  LEU A 328      27.204 -31.543   4.010  1.00  3.180          H  
ATOM   5347  HG  LEU A 328      25.403 -33.710   2.831  1.00  3.180          H  
ATOM   5348 1HD1 LEU A 328      23.972 -33.255   4.788  1.00  3.180          H  
ATOM   5349 2HD1 LEU A 328      25.568 -33.865   5.283  1.00  3.180          H  
ATOM   5350 3HD1 LEU A 328      25.192 -32.129   5.426  1.00  3.180          H  
ATOM   5351 1HD2 LEU A 328      23.754 -31.852   2.727  1.00  3.180          H  
ATOM   5352 2HD2 LEU A 328      24.977 -30.727   3.360  1.00  3.180          H  
ATOM   5353 3HD2 LEU A 328      25.183 -31.463   1.787  1.00  3.180          H  
ATOM   5354  N   SER A 329      30.172 -32.853   2.662  1.00  1.980          N  
ATOM   5355  CA  SER A 329      31.539 -32.510   3.030  1.00  2.140          C  
ATOM   5356  C   SER A 329      32.437 -32.077   1.853  1.00  2.170          C  
ATOM   5357  O   SER A 329      33.489 -31.469   2.079  1.00  2.540          O  
ATOM   5358  CB  SER A 329      32.158 -33.659   3.786  1.00  2.930          C  
ATOM   5359  OG  SER A 329      31.477 -33.902   4.984  1.00  2.930          O  
ATOM   5360  H   SER A 329      29.901 -33.833   2.685  1.00  2.380          H  
ATOM   5361  HA  SER A 329      31.480 -31.673   3.723  1.00  2.570          H  
ATOM   5362 1HB  SER A 329      32.149 -34.535   3.197  1.00  3.520          H  
ATOM   5363 2HB  SER A 329      33.181 -33.420   3.997  1.00  3.520          H  
ATOM   5364  HG  SER A 329      30.648 -34.347   4.717  1.00  3.520          H  
ATOM   5365  N   ASP A 330      32.072 -32.352   0.593  1.00  1.940          N  
ATOM   5366  CA  ASP A 330      32.887 -31.733  -0.463  1.00  2.090          C  
ATOM   5367  C   ASP A 330      32.646 -30.249  -0.336  1.00  2.500          C  
ATOM   5368  O   ASP A 330      31.507 -29.791  -0.328  1.00  2.790          O  
ATOM   5369  CB  ASP A 330      32.620 -32.205  -1.910  1.00  2.870          C  
ATOM   5370  CG  ASP A 330      33.327 -33.525  -2.302  1.00  2.870          C  
ATOM   5371  OD1 ASP A 330      34.546 -33.625  -2.057  1.00  2.870          O  
ATOM   5372  OD2 ASP A 330      32.692 -34.398  -2.808  1.00  2.870          O  
ATOM   5373  H   ASP A 330      31.284 -32.976   0.399  1.00  2.330          H  
ATOM   5374  HA  ASP A 330      33.944 -31.922  -0.257  1.00  2.510          H  
ATOM   5375 1HB  ASP A 330      31.543 -32.339  -2.046  1.00  3.440          H  
ATOM   5376 2HB  ASP A 330      32.935 -31.420  -2.602  1.00  3.440          H  
ATOM   5377  N   ASN A 331      33.732 -29.492  -0.243  1.00  3.010          N  
ATOM   5378  CA  ASN A 331      33.718 -28.050  -0.003  1.00  3.580          C  
ATOM   5379  C   ASN A 331      33.310 -27.727   1.464  1.00  4.300          C  
ATOM   5380  O   ASN A 331      33.004 -26.573   1.784  1.00  4.860          O  
ATOM   5381  CB  ASN A 331      32.762 -27.311  -0.974  1.00  4.780          C  
ATOM   5382  CG  ASN A 331      33.075 -27.487  -2.477  1.00  4.780          C  
ATOM   5383  OD1 ASN A 331      34.217 -27.272  -2.920  1.00  4.780          O  
ATOM   5384  ND2 ASN A 331      32.077 -27.872  -3.268  1.00  4.780          N  
ATOM   5385  H   ASN A 331      34.637 -29.978  -0.283  1.00  3.610          H  
ATOM   5386  HA  ASN A 331      34.721 -27.675  -0.165  1.00  4.300          H  
ATOM   5387 1HB  ASN A 331      31.722 -27.540  -0.790  1.00  5.740          H  
ATOM   5388 2HB  ASN A 331      32.864 -26.248  -0.767  1.00  5.740          H  
ATOM   5389 1HD2 ASN A 331      32.245 -28.004  -4.241  1.00  5.740          H  
ATOM   5390 2HD2 ASN A 331      31.121 -28.032  -2.913  1.00  5.740          H  
ATOM   5391  N   ALA A 332      33.288 -28.740   2.361  1.00  4.570          N  
ATOM   5392  CA  ALA A 332      33.007 -28.534   3.797  1.00  5.530          C  
ATOM   5393  C   ALA A 332      33.382 -29.697   4.749  1.00  5.540          C  
ATOM   5394  O   ALA A 332      32.531 -30.118   5.530  1.00  5.710          O  
ATOM   5395  CB  ALA A 332      31.545 -28.253   4.019  1.00  7.360          C  
ATOM   5396  H   ALA A 332      33.494 -29.683   2.050  1.00  5.480          H  
ATOM   5397  HA  ALA A 332      33.583 -27.659   4.112  1.00  6.640          H  
ATOM   5398 1HB  ALA A 332      31.375 -28.045   5.078  1.00  8.830          H  
ATOM   5399 2HB  ALA A 332      31.278 -27.411   3.457  1.00  8.830          H  
ATOM   5400 3HB  ALA A 332      30.954 -29.115   3.713  1.00  8.830          H  
ATOM   5401  N   ASN A 333      34.631 -30.198   4.739  1.00  5.690          N  
ATOM   5402  CA  ASN A 333      35.034 -31.208   5.748  1.00  5.870          C  
ATOM   5403  C   ASN A 333      35.118 -30.524   7.107  1.00  5.470          C  
ATOM   5404  O   ASN A 333      34.865 -31.116   8.158  1.00  5.760          O  
ATOM   5405  CB  ASN A 333      36.378 -31.809   5.436  1.00  8.150          C  
ATOM   5406  CG  ASN A 333      36.414 -32.794   4.357  1.00  8.150          C  
ATOM   5407  OD1 ASN A 333      35.617 -33.735   4.266  1.00  8.150          O  
ATOM   5408  ND2 ASN A 333      37.365 -32.587   3.513  1.00  8.150          N  
ATOM   5409  H   ASN A 333      35.290 -29.861   4.054  1.00  6.830          H  
ATOM   5410  HA  ASN A 333      34.273 -31.989   5.805  1.00  7.040          H  
ATOM   5411 1HB  ASN A 333      37.021 -31.013   5.156  1.00  9.780          H  
ATOM   5412 2HB  ASN A 333      36.797 -32.256   6.338  1.00  9.780          H  
ATOM   5413 1HD2 ASN A 333      37.523 -33.195   2.714  1.00  9.780          H  
ATOM   5414 2HD2 ASN A 333      37.971 -31.805   3.656  1.00  9.780          H  
ATOM   5415  N   HIS A 334      35.452 -29.247   7.048  1.00  5.190          N  
ATOM   5416  CA  HIS A 334      35.553 -28.350   8.171  1.00  5.250          C  
ATOM   5417  C   HIS A 334      34.722 -27.172   7.696  1.00  5.190          C  
ATOM   5418  O   HIS A 334      34.801 -26.811   6.522  1.00  5.670          O  
ATOM   5419  CB  HIS A 334      37.019 -27.978   8.459  1.00  7.330          C  
ATOM   5420  CG  HIS A 334      37.911 -29.171   8.828  1.00  7.330          C  
ATOM   5421  ND1 HIS A 334      38.496 -30.006   7.879  1.00  7.330          N  
ATOM   5422  CD2 HIS A 334      38.299 -29.651  10.033  1.00  7.330          C  
ATOM   5423  CE1 HIS A 334      39.195 -30.940   8.493  1.00  7.330          C  
ATOM   5424  NE2 HIS A 334      39.098 -30.747   9.798  1.00  7.330          N  
ATOM   5425  H   HIS A 334      35.683 -28.879   6.137  1.00  6.230          H  
ATOM   5426  HA  HIS A 334      35.099 -28.773   9.068  1.00  6.300          H  
ATOM   5427 1HB  HIS A 334      37.448 -27.511   7.579  1.00  8.790          H  
ATOM   5428 2HB  HIS A 334      37.062 -27.252   9.266  1.00  8.790          H  
ATOM   5429  HD1 HIS A 334      38.624 -29.822   6.883  1.00  8.790          H  
ATOM   5430  HD2 HIS A 334      38.096 -29.334  11.055  1.00  8.790          H  
ATOM   5431  HE1 HIS A 334      39.729 -31.693   7.916  1.00  8.790          H  
ATOM   5432  N   SER A 335      33.969 -26.519   8.574  1.00  5.080          N  
ATOM   5433  CA  SER A 335      33.118 -25.430   8.094  1.00  5.110          C  
ATOM   5434  C   SER A 335      33.891 -24.317   7.396  1.00  4.790          C  
ATOM   5435  O   SER A 335      33.509 -23.849   6.322  1.00  4.820          O  
ATOM   5436  CB  SER A 335      32.355 -24.832   9.261  1.00  7.140          C  
ATOM   5437  OG  SER A 335      31.461 -25.763   9.810  1.00  7.140          O  
ATOM   5438  H   SER A 335      33.919 -26.810   9.541  1.00  6.100          H  
ATOM   5439  HA  SER A 335      32.404 -25.847   7.382  1.00  6.130          H  
ATOM   5440 1HB  SER A 335      33.057 -24.502  10.026  1.00  8.570          H  
ATOM   5441 2HB  SER A 335      31.808 -23.954   8.921  1.00  8.570          H  
ATOM   5442  HG  SER A 335      30.997 -25.302  10.517  1.00  8.570          H  
ATOM   5443  N   LEU A 336      35.022 -23.925   7.957  1.00  4.800          N  
ATOM   5444  CA  LEU A 336      35.795 -22.853   7.352  1.00  4.820          C  
ATOM   5445  C   LEU A 336      36.849 -23.402   6.404  1.00  4.330          C  
ATOM   5446  O   LEU A 336      38.046 -23.206   6.624  1.00  4.490          O  
ATOM   5447  CB  LEU A 336      36.458 -22.010   8.445  1.00  6.740          C  
ATOM   5448  CG  LEU A 336      35.498 -21.371   9.495  1.00  6.740          C  
ATOM   5449  CD1 LEU A 336      36.332 -20.623  10.521  1.00  6.740          C  
ATOM   5450  CD2 LEU A 336      34.496 -20.432   8.813  1.00  6.740          C  
ATOM   5451  H   LEU A 336      35.329 -24.364   8.810  1.00  5.760          H  
ATOM   5452  HA  LEU A 336      35.132 -22.229   6.760  1.00  5.780          H  
ATOM   5453 1HB  LEU A 336      37.165 -22.640   8.981  1.00  8.090          H  
ATOM   5454 2HB  LEU A 336      37.014 -21.204   7.967  1.00  8.090          H  
ATOM   5455  HG  LEU A 336      34.952 -22.155  10.015  1.00  8.090          H  
ATOM   5456 1HD1 LEU A 336      35.678 -20.185  11.274  1.00  8.090          H  
ATOM   5457 2HD1 LEU A 336      37.024 -21.315  11.000  1.00  8.090          H  
ATOM   5458 3HD1 LEU A 336      36.896 -19.832  10.026  1.00  8.090          H  
ATOM   5459 1HD2 LEU A 336      33.843 -19.994   9.568  1.00  8.090          H  
ATOM   5460 2HD2 LEU A 336      35.034 -19.637   8.296  1.00  8.090          H  
ATOM   5461 3HD2 LEU A 336      33.886 -20.978   8.100  1.00  8.090          H  
ATOM   5462  N   SER A 337      36.405 -24.104   5.362  1.00  4.110          N  
ATOM   5463  CA  SER A 337      37.350 -24.695   4.417  1.00  4.030          C  
ATOM   5464  C   SER A 337      36.695 -25.108   3.106  1.00  3.540          C  
ATOM   5465  O   SER A 337      35.481 -25.259   3.017  1.00  3.610          O  
ATOM   5466  CB  SER A 337      37.956 -25.944   5.009  1.00  5.670          C  
ATOM   5467  OG  SER A 337      37.016 -27.009   4.996  1.00  5.670          O  
ATOM   5468  H   SER A 337      35.389 -24.199   5.260  1.00  4.930          H  
ATOM   5469  HA  SER A 337      38.132 -23.966   4.204  1.00  4.840          H  
ATOM   5470 1HB  SER A 337      38.837 -26.209   4.455  1.00  6.810          H  
ATOM   5471 2HB  SER A 337      38.267 -25.749   6.031  1.00  6.810          H  
ATOM   5472  HG  SER A 337      36.276 -26.750   5.596  1.00  6.810          H  
ATOM   5473  N   ILE A 338      37.523 -25.321   2.090  1.00  3.700          N  
ATOM   5474  CA  ILE A 338      37.103 -25.905   0.823  1.00  3.990          C  
ATOM   5475  C   ILE A 338      38.015 -27.120   0.603  1.00  4.420          C  
ATOM   5476  O   ILE A 338      39.162 -26.961   0.202  1.00  4.910          O  
ATOM   5477  CB  ILE A 338      37.272 -24.909  -0.344  1.00  5.470          C  
ATOM   5478  CG1 ILE A 338      36.507 -23.600  -0.055  1.00  5.470          C  
ATOM   5479  CG2 ILE A 338      36.720 -25.549  -1.610  1.00  5.470          C  
ATOM   5480  CD1 ILE A 338      36.786 -22.484  -1.048  1.00  5.470          C  
ATOM   5481  H   ILE A 338      38.498 -25.129   2.243  1.00  4.440          H  
ATOM   5482  HA  ILE A 338      36.069 -26.224   0.896  1.00  4.790          H  
ATOM   5483  HB  ILE A 338      38.324 -24.673  -0.479  1.00  6.560          H  
ATOM   5484 1HG1 ILE A 338      35.438 -23.807  -0.044  1.00  6.560          H  
ATOM   5485 2HG1 ILE A 338      36.793 -23.238   0.927  1.00  6.560          H  
ATOM   5486 1HG2 ILE A 338      36.834 -24.895  -2.460  1.00  6.560          H  
ATOM   5487 2HG2 ILE A 338      37.243 -26.460  -1.811  1.00  6.560          H  
ATOM   5488 3HG2 ILE A 338      35.668 -25.767  -1.467  1.00  6.560          H  
ATOM   5489 1HD1 ILE A 338      36.224 -21.597  -0.760  1.00  6.560          H  
ATOM   5490 2HD1 ILE A 338      37.849 -22.252  -1.046  1.00  6.560          H  
ATOM   5491 3HD1 ILE A 338      36.488 -22.772  -2.047  1.00  6.560          H  
ATOM   5492  N   GLN A 339      37.522 -28.320   0.868  1.00  4.580          N  
ATOM   5493  CA  GLN A 339      38.349 -29.534   0.848  1.00  5.350          C  
ATOM   5494  C   GLN A 339      37.656 -30.718   0.138  1.00  5.420          C  
ATOM   5495  O   GLN A 339      36.426 -30.725   0.004  1.00  5.900          O  
ATOM   5496  CB  GLN A 339      38.710 -29.885   2.303  1.00  7.180          C  
ATOM   5497  CG  GLN A 339      39.564 -28.816   3.040  1.00  7.180          C  
ATOM   5498  CD  GLN A 339      39.824 -29.090   4.509  1.00  7.180          C  
ATOM   5499  OE1 GLN A 339      39.047 -29.815   5.128  1.00  7.180          O  
ATOM   5500  NE2 GLN A 339      40.891 -28.518   5.082  1.00  7.180          N  
ATOM   5501  H   GLN A 339      36.559 -28.390   1.156  1.00  5.500          H  
ATOM   5502  HA  GLN A 339      39.260 -29.316   0.305  1.00  6.420          H  
ATOM   5503 1HB  GLN A 339      37.797 -30.003   2.866  1.00  8.620          H  
ATOM   5504 2HB  GLN A 339      39.257 -30.828   2.321  1.00  8.620          H  
ATOM   5505 1HG  GLN A 339      40.504 -28.772   2.586  1.00  8.620          H  
ATOM   5506 2HG  GLN A 339      39.076 -27.871   2.967  1.00  8.620          H  
ATOM   5507 1HE2 GLN A 339      41.094 -28.673   6.055  1.00  8.620          H  
ATOM   5508 2HE2 GLN A 339      41.507 -27.909   4.565  1.00  8.620          H  
ATOM   5509  N   GLU A 340      38.429 -31.699  -0.362  1.00  5.270          N  
ATOM   5510  CA  GLU A 340      37.841 -32.911  -0.957  1.00  5.530          C  
ATOM   5511  C   GLU A 340      37.435 -33.912   0.139  1.00  5.770          C  
ATOM   5512  O   GLU A 340      38.106 -33.995   1.173  1.00  6.160          O  
ATOM   5513  CB  GLU A 340      38.850 -33.587  -1.887  1.00  7.640          C  
ATOM   5514  CG  GLU A 340      39.469 -32.670  -2.906  1.00  7.640          C  
ATOM   5515  CD  GLU A 340      40.737 -32.068  -2.399  1.00  7.640          C  
ATOM   5516  OE1 GLU A 340      40.943 -32.132  -1.208  1.00  7.640          O  
ATOM   5517  OE2 GLU A 340      41.482 -31.521  -3.171  1.00  7.640          O  
ATOM   5518  H   GLU A 340      39.453 -31.659  -0.304  1.00  6.320          H  
ATOM   5519  HA  GLU A 340      36.945 -32.637  -1.522  1.00  6.640          H  
ATOM   5520 1HB  GLU A 340      39.647 -34.038  -1.294  1.00  9.170          H  
ATOM   5521 2HB  GLU A 340      38.356 -34.394  -2.431  1.00  9.170          H  
ATOM   5522 1HG  GLU A 340      39.672 -33.219  -3.819  1.00  9.170          H  
ATOM   5523 2HG  GLU A 340      38.757 -31.888  -3.120  1.00  9.170          H  
ATOM   5524  N   THR A 341      36.435 -34.760  -0.122  1.00  5.770          N  
ATOM   5525  CA  THR A 341      36.040 -35.755   0.895  1.00  6.110          C  
ATOM   5526  C   THR A 341      35.864 -37.212   0.400  1.00  6.150          C  
ATOM   5527  O   THR A 341      36.302 -37.555  -0.698  1.00  6.110          O  
ATOM   5528  CB  THR A 341      34.779 -35.272   1.610  1.00  8.420          C  
ATOM   5529  OG1 THR A 341      34.503 -36.100   2.754  1.00  8.420          O  
ATOM   5530  CG2 THR A 341      33.675 -35.299   0.675  1.00  8.420          C  
ATOM   5531  H   THR A 341      35.885 -34.630  -0.987  1.00  6.920          H  
ATOM   5532  HA  THR A 341      36.830 -35.784   1.632  1.00  7.330          H  
ATOM   5533  HB  THR A 341      34.920 -34.247   1.935  1.00 10.100          H  
ATOM   5534  HG1 THR A 341      35.078 -35.797   3.492  1.00 10.100          H  
ATOM   5535 1HG2 THR A 341      32.811 -34.935   1.136  1.00 10.100          H  
ATOM   5536 2HG2 THR A 341      33.927 -34.679  -0.102  1.00 10.100          H  
ATOM   5537 3HG2 THR A 341      33.484 -36.275   0.289  1.00 10.100          H  
ATOM   5538  N   LEU A 342      35.202 -38.043   1.234  1.00  6.520          N  
ATOM   5539  CA  LEU A 342      34.994 -39.499   1.089  1.00  6.590          C  
ATOM   5540  C   LEU A 342      36.326 -40.240   1.220  1.00  6.170          C  
ATOM   5541  O   LEU A 342      36.745 -40.978   0.331  1.00  6.140          O  
ATOM   5542  CB  LEU A 342      34.318 -39.899  -0.257  1.00  9.200          C  
ATOM   5543  CG  LEU A 342      33.935 -41.474  -0.441  1.00  9.200          C  
ATOM   5544  CD1 LEU A 342      32.883 -41.888   0.620  1.00  9.200          C  
ATOM   5545  CD2 LEU A 342      33.409 -41.724  -1.867  1.00  9.200          C  
ATOM   5546  H   LEU A 342      34.839 -37.605   2.069  1.00  7.820          H  
ATOM   5547  HA  LEU A 342      34.352 -39.823   1.908  1.00  7.910          H  
ATOM   5548 1HB  LEU A 342      33.426 -39.324  -0.391  1.00 11.040          H  
ATOM   5549 2HB  LEU A 342      35.001 -39.652  -1.066  1.00 11.040          H  
ATOM   5550  HG  LEU A 342      34.809 -42.101  -0.288  1.00 11.040          H  
ATOM   5551 1HD1 LEU A 342      32.636 -42.940   0.492  1.00 11.040          H  
ATOM   5552 2HD1 LEU A 342      33.276 -41.748   1.620  1.00 11.040          H  
ATOM   5553 3HD1 LEU A 342      32.000 -41.289   0.495  1.00 11.040          H  
ATOM   5554 1HD2 LEU A 342      33.166 -42.784  -1.979  1.00 11.040          H  
ATOM   5555 2HD2 LEU A 342      32.541 -41.151  -2.053  1.00 11.040          H  
ATOM   5556 3HD2 LEU A 342      34.180 -41.450  -2.588  1.00 11.040          H  
ATOM   5557  N   GLY A 343      37.035 -39.954   2.314  1.00  6.040          N  
ATOM   5558  CA  GLY A 343      38.300 -40.608   2.626  1.00  5.800          C  
ATOM   5559  C   GLY A 343      38.150 -42.118   2.824  1.00  6.020          C  
ATOM   5560  O   GLY A 343      39.062 -42.879   2.494  1.00  6.720          O  
ATOM   5561  H   GLY A 343      36.642 -39.310   2.979  1.00  7.250          H  
ATOM   5562 1HA  GLY A 343      39.010 -40.415   1.821  1.00  6.960          H  
ATOM   5563 2HA  GLY A 343      38.714 -40.173   3.531  1.00  6.960          H  
ATOM   5564  N   GLY A 344      37.017 -42.553   3.390  1.00  5.670          N  
ATOM   5565  CA  GLY A 344      36.769 -43.965   3.637  1.00  6.090          C  
ATOM   5566  C   GLY A 344      35.780 -44.525   2.621  1.00  6.310          C  
ATOM   5567  O   GLY A 344      35.716 -44.092   1.467  1.00  6.400          O  
ATOM   5568  H   GLY A 344      36.273 -41.905   3.675  1.00  6.800          H  
ATOM   5569 1HA  GLY A 344      37.703 -44.519   3.597  1.00  7.310          H  
ATOM   5570 2HA  GLY A 344      36.364 -44.091   4.642  1.00  7.310          H  
ATOM   5571  N   TYR A 345      35.061 -45.560   3.033  1.00  6.700          N  
ATOM   5572  CA  TYR A 345      34.081 -46.199   2.160  1.00  7.200          C  
ATOM   5573  C   TYR A 345      33.152 -47.081   2.991  1.00  7.540          C  
ATOM   5574  O   TYR A 345      33.375 -47.274   4.181  1.00  8.030          O  
ATOM   5575  CB  TYR A 345      34.795 -46.987   1.043  1.00  9.880          C  
ATOM   5576  CG  TYR A 345      33.876 -47.493  -0.056  1.00  9.880          C  
ATOM   5577  CD1 TYR A 345      33.245 -46.578  -0.904  1.00  9.880          C  
ATOM   5578  CD2 TYR A 345      33.683 -48.856  -0.239  1.00  9.880          C  
ATOM   5579  CE1 TYR A 345      32.414 -47.033  -1.902  1.00  9.880          C  
ATOM   5580  CE2 TYR A 345      32.857 -49.308  -1.236  1.00  9.880          C  
ATOM   5581  CZ  TYR A 345      32.219 -48.405  -2.066  1.00  9.880          C  
ATOM   5582  OH  TYR A 345      31.393 -48.861  -3.066  1.00  9.880          O  
ATOM   5583  H   TYR A 345      35.184 -45.856   4.007  1.00  8.040          H  
ATOM   5584  HA  TYR A 345      33.471 -45.419   1.703  1.00  8.640          H  
ATOM   5585 1HB  TYR A 345      35.566 -46.378   0.581  1.00 11.860          H  
ATOM   5586 2HB  TYR A 345      35.294 -47.850   1.486  1.00 11.860          H  
ATOM   5587  HD1 TYR A 345      33.406 -45.504  -0.772  1.00 11.860          H  
ATOM   5588  HD2 TYR A 345      34.180 -49.565   0.405  1.00 11.860          H  
ATOM   5589  HE1 TYR A 345      31.915 -46.325  -2.562  1.00 11.860          H  
ATOM   5590  HE2 TYR A 345      32.706 -50.379  -1.371  1.00 11.860          H  
ATOM   5591  HH  TYR A 345      31.414 -49.821  -3.090  1.00 11.860          H  
ATOM   5592  N   SER A 346      32.174 -47.734   2.369  1.00  7.580          N  
ATOM   5593  CA  SER A 346      31.301 -48.646   3.117  1.00  8.200          C  
ATOM   5594  C   SER A 346      32.092 -49.811   3.727  1.00  8.490          C  
ATOM   5595  O   SER A 346      31.702 -50.400   4.736  1.00  8.820          O  
ATOM   5596  CB  SER A 346      30.245 -49.196   2.188  1.00 11.230          C  
ATOM   5597  OG  SER A 346      30.807 -50.037   1.227  1.00 11.230          O  
ATOM   5598  H   SER A 346      32.000 -47.593   1.382  1.00  9.100          H  
ATOM   5599  HA  SER A 346      30.815 -48.088   3.921  1.00  9.840          H  
ATOM   5600 1HB  SER A 346      29.504 -49.744   2.764  1.00 13.480          H  
ATOM   5601 2HB  SER A 346      29.742 -48.374   1.697  1.00 13.480          H  
ATOM   5602  HG  SER A 346      30.070 -50.333   0.679  1.00 13.480          H  
ATOM   5603  N   LEU A 347      33.234 -50.097   3.120  1.00  8.670          N  
ATOM   5604  CA  LEU A 347      34.148 -51.149   3.514  1.00  9.300          C  
ATOM   5605  C   LEU A 347      35.392 -50.611   4.231  1.00  9.370          C  
ATOM   5606  O   LEU A 347      36.365 -51.349   4.402  1.00  9.750          O  
ATOM   5607  CB  LEU A 347      34.599 -51.908   2.261  1.00 12.770          C  
ATOM   5608  CG  LEU A 347      33.478 -52.558   1.404  1.00 12.770          C  
ATOM   5609  CD1 LEU A 347      34.107 -53.166   0.165  1.00 12.770          C  
ATOM   5610  CD2 LEU A 347      32.722 -53.612   2.210  1.00 12.770          C  
ATOM   5611  H   LEU A 347      33.449 -49.542   2.308  1.00 10.400          H  
ATOM   5612  HA  LEU A 347      33.638 -51.816   4.204  1.00 11.160          H  
ATOM   5613 1HB  LEU A 347      35.158 -51.227   1.631  1.00 15.320          H  
ATOM   5614 2HB  LEU A 347      35.274 -52.705   2.571  1.00 15.320          H  
ATOM   5615  HG  LEU A 347      32.776 -51.792   1.083  1.00 15.320          H  
ATOM   5616 1HD1 LEU A 347      33.331 -53.608  -0.458  1.00 15.320          H  
ATOM   5617 2HD1 LEU A 347      34.624 -52.389  -0.398  1.00 15.320          H  
ATOM   5618 3HD1 LEU A 347      34.820 -53.936   0.458  1.00 15.320          H  
ATOM   5619 1HD2 LEU A 347      31.946 -54.052   1.586  1.00 15.320          H  
ATOM   5620 2HD2 LEU A 347      33.412 -54.391   2.532  1.00 15.320          H  
ATOM   5621 3HD2 LEU A 347      32.255 -53.159   3.081  1.00 15.320          H  
ATOM   5622  N   LEU A 348      35.409 -49.324   4.597  1.00  9.200          N  
ATOM   5623  CA  LEU A 348      36.607 -48.766   5.221  1.00  9.430          C  
ATOM   5624  C   LEU A 348      36.426 -47.597   6.182  1.00  9.230          C  
ATOM   5625  O   LEU A 348      35.983 -46.502   5.813  1.00  9.420          O  
ATOM   5626  CB  LEU A 348      37.570 -48.305   4.112  1.00 13.110          C  
ATOM   5627  CG  LEU A 348      38.875 -47.563   4.561  1.00 13.110          C  
ATOM   5628  CD1 LEU A 348      39.785 -48.483   5.376  1.00 13.110          C  
ATOM   5629  CD2 LEU A 348      39.586 -47.054   3.325  1.00 13.110          C  
ATOM   5630  H   LEU A 348      34.581 -48.739   4.470  1.00 11.040          H  
ATOM   5631  HA  LEU A 348      37.077 -49.573   5.779  1.00 11.320          H  
ATOM   5632 1HB  LEU A 348      37.873 -49.183   3.544  1.00 15.730          H  
ATOM   5633 2HB  LEU A 348      37.027 -47.642   3.442  1.00 15.730          H  
ATOM   5634  HG  LEU A 348      38.612 -46.715   5.187  1.00 15.730          H  
ATOM   5635 1HD1 LEU A 348      40.677 -47.929   5.672  1.00 15.730          H  
ATOM   5636 2HD1 LEU A 348      39.281 -48.828   6.269  1.00 15.730          H  
ATOM   5637 3HD1 LEU A 348      40.071 -49.341   4.771  1.00 15.730          H  
ATOM   5638 1HD2 LEU A 348      40.484 -46.518   3.620  1.00 15.730          H  
ATOM   5639 2HD2 LEU A 348      39.858 -47.897   2.689  1.00 15.730          H  
ATOM   5640 3HD2 LEU A 348      38.929 -46.384   2.773  1.00 15.730          H  
ATOM   5641  N   LYS A 349      36.906 -47.798   7.408  1.00  9.050          N  
ATOM   5642  CA  LYS A 349      36.924 -46.746   8.407  1.00  9.320          C  
ATOM   5643  C   LYS A 349      38.297 -46.096   8.332  1.00  8.850          C  
ATOM   5644  O   LYS A 349      39.312 -46.778   8.479  1.00  8.890          O  
ATOM   5645  CB  LYS A 349      36.657 -47.302   9.807  1.00 12.940          C  
ATOM   5646  CG  LYS A 349      36.584 -46.241  10.910  1.00 12.940          C  
ATOM   5647  CD  LYS A 349      36.265 -46.869  12.267  1.00 12.940          C  
ATOM   5648  CE  LYS A 349      36.209 -45.818  13.371  1.00 12.940          C  
ATOM   5649  NZ  LYS A 349      35.903 -46.424  14.699  1.00 12.940          N  
ATOM   5650  H   LYS A 349      37.262 -48.713   7.647  1.00 10.860          H  
ATOM   5651  HA  LYS A 349      36.171 -45.995   8.162  1.00 11.180          H  
ATOM   5652 1HB  LYS A 349      35.716 -47.851   9.806  1.00 15.530          H  
ATOM   5653 2HB  LYS A 349      37.447 -48.005  10.074  1.00 15.530          H  
ATOM   5654 1HG  LYS A 349      37.543 -45.721  10.979  1.00 15.530          H  
ATOM   5655 2HG  LYS A 349      35.814 -45.513  10.661  1.00 15.530          H  
ATOM   5656 1HD  LYS A 349      35.303 -47.382  12.215  1.00 15.530          H  
ATOM   5657 2HD  LYS A 349      37.034 -47.601  12.515  1.00 15.530          H  
ATOM   5658 1HE  LYS A 349      37.171 -45.310  13.428  1.00 15.530          H  
ATOM   5659 2HE  LYS A 349      35.437 -45.088  13.130  1.00 15.530          H  
ATOM   5660 1HZ  LYS A 349      35.875 -45.699  15.402  1.00 15.530          H  
ATOM   5661 2HZ  LYS A 349      35.006 -46.889  14.661  1.00 15.530          H  
ATOM   5662 3HZ  LYS A 349      36.619 -47.095  14.938  1.00 15.530          H  
ATOM   5663  N   LYS A 350      38.341 -44.795   8.085  1.00  8.590          N  
ATOM   5664  CA  LYS A 350      39.618 -44.112   7.951  1.00  8.260          C  
ATOM   5665  C   LYS A 350      39.592 -42.712   8.539  1.00  8.170          C  
ATOM   5666  O   LYS A 350      38.594 -41.998   8.419  1.00  8.060          O  
ATOM   5667  CB  LYS A 350      40.012 -44.052   6.470  1.00 11.700          C  
ATOM   5668  CG  LYS A 350      41.368 -43.414   6.175  1.00 11.700          C  
ATOM   5669  CD  LYS A 350      41.709 -43.522   4.704  1.00 11.700          C  
ATOM   5670  CE  LYS A 350      43.058 -42.899   4.394  1.00 11.700          C  
ATOM   5671  NZ  LYS A 350      43.406 -43.026   2.947  1.00 11.700          N  
ATOM   5672  H   LYS A 350      37.478 -44.277   7.977  1.00 10.310          H  
ATOM   5673  HA  LYS A 350      40.373 -44.682   8.492  1.00  9.910          H  
ATOM   5674 1HB  LYS A 350      40.040 -45.061   6.071  1.00 14.040          H  
ATOM   5675 2HB  LYS A 350      39.254 -43.502   5.910  1.00 14.040          H  
ATOM   5676 1HG  LYS A 350      41.343 -42.355   6.432  1.00 14.040          H  
ATOM   5677 2HG  LYS A 350      42.143 -43.899   6.765  1.00 14.040          H  
ATOM   5678 1HD  LYS A 350      41.717 -44.568   4.405  1.00 14.040          H  
ATOM   5679 2HD  LYS A 350      40.947 -43.006   4.130  1.00 14.040          H  
ATOM   5680 1HE  LYS A 350      43.032 -41.843   4.664  1.00 14.040          H  
ATOM   5681 2HE  LYS A 350      43.825 -43.396   4.987  1.00 14.040          H  
ATOM   5682 1HZ  LYS A 350      44.307 -42.603   2.778  1.00 14.040          H  
ATOM   5683 2HZ  LYS A 350      43.440 -44.003   2.693  1.00 14.040          H  
ATOM   5684 3HZ  LYS A 350      42.710 -42.560   2.381  1.00 14.040          H  
ATOM   5685  N   LYS A 351      40.709 -42.307   9.141  1.00  8.400          N  
ATOM   5686  CA  LYS A 351      40.850 -40.939   9.606  1.00  8.490          C  
ATOM   5687  C   LYS A 351      41.469 -40.123   8.491  1.00  8.050          C  
ATOM   5688  O   LYS A 351      42.662 -40.239   8.211  1.00  7.930          O  
ATOM   5689  CB  LYS A 351      41.734 -40.855  10.852  1.00 11.850          C  
ATOM   5690  CG  LYS A 351      41.855 -39.442  11.436  1.00 11.850          C  
ATOM   5691  CD  LYS A 351      42.702 -39.421  12.706  1.00 11.850          C  
ATOM   5692  CE  LYS A 351      42.810 -38.007  13.275  1.00 11.850          C  
ATOM   5693  NZ  LYS A 351      43.633 -37.964  14.522  1.00 11.850          N  
ATOM   5694  H   LYS A 351      41.480 -42.952   9.240  1.00 10.080          H  
ATOM   5695  HA  LYS A 351      39.865 -40.528   9.831  1.00 10.190          H  
ATOM   5696 1HB  LYS A 351      41.334 -41.509  11.628  1.00 14.220          H  
ATOM   5697 2HB  LYS A 351      42.737 -41.206  10.610  1.00 14.220          H  
ATOM   5698 1HG  LYS A 351      42.320 -38.784  10.696  1.00 14.220          H  
ATOM   5699 2HG  LYS A 351      40.861 -39.057  11.659  1.00 14.220          H  
ATOM   5700 1HD  LYS A 351      42.252 -40.074  13.455  1.00 14.220          H  
ATOM   5701 2HD  LYS A 351      43.703 -39.790  12.479  1.00 14.220          H  
ATOM   5702 1HE  LYS A 351      43.268 -37.358  12.526  1.00 14.220          H  
ATOM   5703 2HE  LYS A 351      41.811 -37.635  13.500  1.00 14.220          H  
ATOM   5704 1HZ  LYS A 351      43.680 -37.013  14.864  1.00 14.220          H  
ATOM   5705 2HZ  LYS A 351      43.212 -38.553  15.228  1.00 14.220          H  
ATOM   5706 3HZ  LYS A 351      44.567 -38.295  14.324  1.00 14.220          H  
ATOM   5707  N   MET A 352      40.656 -39.321   7.831  1.00  7.930          N  
ATOM   5708  CA  MET A 352      41.142 -38.556   6.706  1.00  7.550          C  
ATOM   5709  C   MET A 352      41.758 -37.250   7.177  1.00  7.860          C  
ATOM   5710  O   MET A 352      41.116 -36.475   7.886  1.00  8.630          O  
ATOM   5711  CB  MET A 352      40.006 -38.282   5.740  1.00 10.720          C  
ATOM   5712  CG  MET A 352      40.432 -37.548   4.493  1.00 10.720          C  
ATOM   5713  SD  MET A 352      39.083 -37.159   3.380  1.00 10.720          S  
ATOM   5714  CE  MET A 352      38.343 -35.802   4.268  1.00 10.720          C  
ATOM   5715  H   MET A 352      39.683 -39.265   8.108  1.00  9.520          H  
ATOM   5716  HA  MET A 352      41.916 -39.130   6.198  1.00  9.060          H  
ATOM   5717 1HB  MET A 352      39.563 -39.227   5.450  1.00 12.870          H  
ATOM   5718 2HB  MET A 352      39.246 -37.712   6.252  1.00 12.870          H  
ATOM   5719 1HG  MET A 352      40.880 -36.629   4.798  1.00 12.870          H  
ATOM   5720 2HG  MET A 352      41.178 -38.128   3.951  1.00 12.870          H  
ATOM   5721 1HE  MET A 352      37.502 -35.439   3.715  1.00 12.870          H  
ATOM   5722 2HE  MET A 352      38.010 -36.125   5.246  1.00 12.870          H  
ATOM   5723 3HE  MET A 352      39.067 -34.997   4.382  1.00 12.870          H  
ATOM   5724  N   ILE A 353      42.990 -36.994   6.765  1.00  7.440          N  
ATOM   5725  CA  ILE A 353      43.672 -35.773   7.153  1.00  7.860          C  
ATOM   5726  C   ILE A 353      43.957 -34.933   5.925  1.00  7.440          C  
ATOM   5727  O   ILE A 353      44.626 -35.391   4.998  1.00  7.130          O  
ATOM   5728  CB  ILE A 353      44.972 -36.105   7.907  1.00 10.840          C  
ATOM   5729  CG1 ILE A 353      44.604 -36.942   9.182  1.00 10.840          C  
ATOM   5730  CG2 ILE A 353      45.727 -34.805   8.264  1.00 10.840          C  
ATOM   5731  CD1 ILE A 353      45.772 -37.544   9.919  1.00 10.840          C  
ATOM   5732  H   ILE A 353      43.464 -37.670   6.181  1.00  8.930          H  
ATOM   5733  HA  ILE A 353      43.024 -35.198   7.812  1.00  9.430          H  
ATOM   5734  HB  ILE A 353      45.605 -36.729   7.277  1.00 13.000          H  
ATOM   5735 1HG1 ILE A 353      44.046 -36.306   9.866  1.00 13.000          H  
ATOM   5736 2HG1 ILE A 353      43.964 -37.771   8.884  1.00 13.000          H  
ATOM   5737 1HG2 ILE A 353      46.647 -35.038   8.787  1.00 13.000          H  
ATOM   5738 2HG2 ILE A 353      45.976 -34.255   7.355  1.00 13.000          H  
ATOM   5739 3HG2 ILE A 353      45.098 -34.182   8.901  1.00 13.000          H  
ATOM   5740 1HD1 ILE A 353      45.402 -38.114  10.770  1.00 13.000          H  
ATOM   5741 2HD1 ILE A 353      46.317 -38.212   9.249  1.00 13.000          H  
ATOM   5742 3HD1 ILE A 353      46.440 -36.768  10.275  1.00 13.000          H  
ATOM   5743  N   VAL A 354      43.422 -33.717   5.911  1.00  7.520          N  
ATOM   5744  CA  VAL A 354      43.582 -32.824   4.770  1.00  7.160          C  
ATOM   5745  C   VAL A 354      43.980 -31.391   5.101  1.00  6.530          C  
ATOM   5746  O   VAL A 354      43.736 -30.886   6.198  1.00  6.820          O  
ATOM   5747  CB  VAL A 354      42.275 -32.775   3.944  1.00 10.170          C  
ATOM   5748  CG1 VAL A 354      41.946 -34.116   3.372  1.00 10.170          C  
ATOM   5749  CG2 VAL A 354      41.128 -32.337   4.846  1.00 10.170          C  
ATOM   5750  H   VAL A 354      42.903 -33.421   6.726  1.00  9.020          H  
ATOM   5751  HA  VAL A 354      44.363 -33.243   4.133  1.00  8.590          H  
ATOM   5752  HB  VAL A 354      42.396 -32.078   3.125  1.00 12.200          H  
ATOM   5753 1HG1 VAL A 354      41.018 -34.055   2.792  1.00 12.200          H  
ATOM   5754 2HG1 VAL A 354      42.757 -34.447   2.726  1.00 12.200          H  
ATOM   5755 3HG1 VAL A 354      41.820 -34.808   4.166  1.00 12.200          H  
ATOM   5756 1HG2 VAL A 354      40.209 -32.289   4.266  1.00 12.200          H  
ATOM   5757 2HG2 VAL A 354      41.001 -33.050   5.654  1.00 12.200          H  
ATOM   5758 3HG2 VAL A 354      41.339 -31.362   5.264  1.00 12.200          H  
ATOM   5759  N   SER A 355      44.517 -30.744   4.076  1.00  5.800          N  
ATOM   5760  CA  SER A 355      44.870 -29.332   3.986  1.00  5.220          C  
ATOM   5761  C   SER A 355      44.756 -29.062   2.503  1.00  4.540          C  
ATOM   5762  O   SER A 355      45.368 -29.778   1.704  1.00  4.610          O  
ATOM   5763  CB  SER A 355      46.268 -29.055   4.489  1.00  7.540          C  
ATOM   5764  OG  SER A 355      46.584 -27.695   4.349  1.00  7.540          O  
ATOM   5765  H   SER A 355      44.689 -31.290   3.243  1.00  6.960          H  
ATOM   5766  HA  SER A 355      44.144 -28.723   4.526  1.00  6.260          H  
ATOM   5767 1HB  SER A 355      46.341 -29.346   5.537  1.00  9.050          H  
ATOM   5768 2HB  SER A 355      46.983 -29.658   3.930  1.00  9.050          H  
ATOM   5769  HG  SER A 355      47.469 -27.592   4.710  1.00  9.050          H  
ATOM   5770  N   VAL A 356      43.902 -28.129   2.104  1.00  4.370          N  
ATOM   5771  CA  VAL A 356      43.657 -27.987   0.673  1.00  3.790          C  
ATOM   5772  C   VAL A 356      43.804 -26.570   0.122  1.00  2.980          C  
ATOM   5773  O   VAL A 356      43.123 -25.632   0.528  1.00  3.510          O  
ATOM   5774  CB  VAL A 356      42.268 -28.580   0.349  1.00  5.540          C  
ATOM   5775  CG1 VAL A 356      41.955 -28.492  -1.090  1.00  5.540          C  
ATOM   5776  CG2 VAL A 356      42.216 -30.051   0.816  1.00  5.540          C  
ATOM   5777  H   VAL A 356      43.467 -27.516   2.791  1.00  5.240          H  
ATOM   5778  HA  VAL A 356      44.387 -28.604   0.150  1.00  4.550          H  
ATOM   5779  HB  VAL A 356      41.518 -28.003   0.841  1.00  6.650          H  
ATOM   5780 1HG1 VAL A 356      40.985 -28.911  -1.243  1.00  6.650          H  
ATOM   5781 2HG1 VAL A 356      41.945 -27.502  -1.385  1.00  6.650          H  
ATOM   5782 3HG1 VAL A 356      42.685 -29.059  -1.673  1.00  6.650          H  
ATOM   5783 1HG2 VAL A 356      41.251 -30.472   0.599  1.00  6.650          H  
ATOM   5784 2HG2 VAL A 356      42.978 -30.628   0.288  1.00  6.650          H  
ATOM   5785 3HG2 VAL A 356      42.385 -30.114   1.872  1.00  6.650          H  
ATOM   5786  N   SER A 357      44.592 -26.471  -0.935  1.00  2.100          N  
ATOM   5787  CA  SER A 357      44.905 -25.221  -1.614  1.00  1.480          C  
ATOM   5788  C   SER A 357      43.682 -24.472  -2.169  1.00  1.370          C  
ATOM   5789  O   SER A 357      43.731 -23.274  -2.407  1.00  1.440          O  
ATOM   5790  CB  SER A 357      45.899 -25.507  -2.717  1.00  2.320          C  
ATOM   5791  OG  SER A 357      47.128 -25.923  -2.189  1.00  2.320          O  
ATOM   5792  H   SER A 357      45.081 -27.309  -1.228  1.00  2.520          H  
ATOM   5793  HA  SER A 357      45.393 -24.572  -0.888  1.00  1.780          H  
ATOM   5794 1HB  SER A 357      45.506 -26.291  -3.343  1.00  2.780          H  
ATOM   5795 2HB  SER A 357      46.038 -24.623  -3.334  1.00  2.780          H  
ATOM   5796  HG  SER A 357      47.719 -26.020  -2.944  1.00  2.780          H  
ATOM   5797  N   MET A 358      42.548 -25.124  -2.330  1.00  1.680          N  
ATOM   5798  CA  MET A 358      41.365 -24.451  -2.868  1.00  1.850          C  
ATOM   5799  C   MET A 358      40.987 -23.182  -2.071  1.00  1.450          C  
ATOM   5800  O   MET A 358      40.564 -22.181  -2.661  1.00  1.670          O  
ATOM   5801  CB  MET A 358      40.160 -25.403  -2.897  1.00  2.520          C  
ATOM   5802  CG  MET A 358      40.248 -26.528  -3.937  1.00  2.520          C  
ATOM   5803  SD  MET A 358      38.716 -27.476  -4.175  1.00  2.520          S  
ATOM   5804  CE  MET A 358      38.747 -28.693  -2.872  1.00  2.520          C  
ATOM   5805  H   MET A 358      42.525 -26.096  -2.085  1.00  2.020          H  
ATOM   5806  HA  MET A 358      41.589 -24.143  -3.889  1.00  2.220          H  
ATOM   5807 1HB  MET A 358      40.049 -25.861  -1.916  1.00  3.030          H  
ATOM   5808 2HB  MET A 358      39.258 -24.831  -3.094  1.00  3.030          H  
ATOM   5809 1HG  MET A 358      40.587 -26.152  -4.886  1.00  3.030          H  
ATOM   5810 2HG  MET A 358      40.973 -27.217  -3.577  1.00  3.030          H  
ATOM   5811 1HE  MET A 358      37.844 -29.300  -2.913  1.00  3.030          H  
ATOM   5812 2HE  MET A 358      39.619 -29.334  -3.003  1.00  3.030          H  
ATOM   5813 3HE  MET A 358      38.802 -28.204  -1.923  1.00  3.030          H  
ATOM   5814  N   TYR A 359      41.175 -23.180  -0.742  1.00  1.160          N  
ATOM   5815  CA  TYR A 359      40.802 -22.002   0.057  1.00  1.300          C  
ATOM   5816  C   TYR A 359      41.968 -21.055   0.277  1.00  1.090          C  
ATOM   5817  O   TYR A 359      41.887 -20.119   1.074  1.00  1.380          O  
ATOM   5818  CB  TYR A 359      40.162 -22.399   1.384  1.00  1.760          C  
ATOM   5819  CG  TYR A 359      40.956 -23.352   2.201  1.00  1.760          C  
ATOM   5820  CD1 TYR A 359      41.932 -22.943   3.101  1.00  1.760          C  
ATOM   5821  CD2 TYR A 359      40.701 -24.658   2.033  1.00  1.760          C  
ATOM   5822  CE1 TYR A 359      42.624 -23.906   3.825  1.00  1.760          C  
ATOM   5823  CE2 TYR A 359      41.353 -25.593   2.735  1.00  1.760          C  
ATOM   5824  CZ  TYR A 359      42.307 -25.252   3.622  1.00  1.760          C  
ATOM   5825  OH  TYR A 359      42.957 -26.261   4.294  1.00  1.760          O  
ATOM   5826  H   TYR A 359      41.581 -24.001  -0.273  1.00  1.390          H  
ATOM   5827  HA  TYR A 359      40.052 -21.442  -0.500  1.00  1.560          H  
ATOM   5828 1HB  TYR A 359      39.987 -21.506   1.981  1.00  2.120          H  
ATOM   5829 2HB  TYR A 359      39.199 -22.848   1.191  1.00  2.120          H  
ATOM   5830  HD1 TYR A 359      42.153 -21.882   3.234  1.00  2.120          H  
ATOM   5831  HD2 TYR A 359      39.968 -24.956   1.315  1.00  2.120          H  
ATOM   5832  HE1 TYR A 359      43.398 -23.612   4.533  1.00  2.120          H  
ATOM   5833  HE2 TYR A 359      41.127 -26.618   2.569  1.00  2.120          H  
ATOM   5834  HH  TYR A 359      43.622 -25.882   4.891  1.00  2.120          H  
ATOM   5835  N   VAL A 360      43.046 -21.307  -0.440  1.00  0.940          N  
ATOM   5836  CA  VAL A 360      44.240 -20.498  -0.425  1.00  1.090          C  
ATOM   5837  C   VAL A 360      44.301 -19.790  -1.770  1.00  0.960          C  
ATOM   5838  O   VAL A 360      44.451 -18.565  -1.850  1.00  1.070          O  
ATOM   5839  CB  VAL A 360      45.475 -21.394  -0.217  1.00  1.470          C  
ATOM   5840  CG1 VAL A 360      46.743 -20.566  -0.264  1.00  1.470          C  
ATOM   5841  CG2 VAL A 360      45.313 -22.158   1.103  1.00  1.470          C  
ATOM   5842  H   VAL A 360      43.040 -22.111  -1.064  1.00  1.130          H  
ATOM   5843  HA  VAL A 360      44.176 -19.761   0.373  1.00  1.310          H  
ATOM   5844  HB  VAL A 360      45.544 -22.104  -1.033  1.00  1.760          H  
ATOM   5845 1HG1 VAL A 360      47.605 -21.216  -0.135  1.00  1.760          H  
ATOM   5846 2HG1 VAL A 360      46.814 -20.068  -1.227  1.00  1.760          H  
ATOM   5847 3HG1 VAL A 360      46.728 -19.818   0.530  1.00  1.760          H  
ATOM   5848 1HG2 VAL A 360      46.171 -22.809   1.254  1.00  1.760          H  
ATOM   5849 2HG2 VAL A 360      45.241 -21.449   1.925  1.00  1.760          H  
ATOM   5850 3HG2 VAL A 360      44.404 -22.764   1.071  1.00  1.760          H  
ATOM   5851  N   GLU A 361      44.179 -20.576  -2.832  1.00  0.890          N  
ATOM   5852  CA  GLU A 361      44.281 -20.041  -4.159  1.00  1.030          C  
ATOM   5853  C   GLU A 361      43.116 -19.140  -4.532  1.00  0.900          C  
ATOM   5854  O   GLU A 361      43.363 -18.106  -5.137  1.00  1.000          O  
ATOM   5855  CB  GLU A 361      44.446 -21.155  -5.187  1.00  1.390          C  
ATOM   5856  CG  GLU A 361      45.774 -21.906  -5.049  1.00  1.390          C  
ATOM   5857  CD  GLU A 361      46.982 -21.009  -5.132  1.00  1.390          C  
ATOM   5858  OE1 GLU A 361      46.921 -20.023  -5.813  1.00  1.390          O  
ATOM   5859  OE2 GLU A 361      47.971 -21.311  -4.504  1.00  1.390          O  
ATOM   5860  H   GLU A 361      44.058 -21.570  -2.703  1.00  1.070          H  
ATOM   5861  HA  GLU A 361      45.184 -19.435  -4.190  1.00  1.240          H  
ATOM   5862 1HB  GLU A 361      43.632 -21.878  -5.082  1.00  1.660          H  
ATOM   5863 2HB  GLU A 361      44.394 -20.737  -6.193  1.00  1.660          H  
ATOM   5864 1HG  GLU A 361      45.780 -22.402  -4.082  1.00  1.660          H  
ATOM   5865 2HG  GLU A 361      45.832 -22.672  -5.815  1.00  1.660          H  
ATOM   5866  N   ILE A 362      41.871 -19.402  -4.090  1.00  0.840          N  
ATOM   5867  CA  ILE A 362      40.835 -18.463  -4.517  1.00  1.010          C  
ATOM   5868  C   ILE A 362      41.142 -17.031  -4.036  1.00  1.020          C  
ATOM   5869  O   ILE A 362      40.936 -16.109  -4.834  1.00  1.210          O  
ATOM   5870  CB  ILE A 362      39.410 -18.912  -4.101  1.00  1.350          C  
ATOM   5871  CG1 ILE A 362      39.046 -20.112  -4.907  1.00  1.350          C  
ATOM   5872  CG2 ILE A 362      38.414 -17.731  -4.335  1.00  1.350          C  
ATOM   5873  CD1 ILE A 362      37.839 -20.865  -4.408  1.00  1.350          C  
ATOM   5874  H   ILE A 362      41.638 -20.262  -3.581  1.00  1.010          H  
ATOM   5875  HA  ILE A 362      40.830 -18.445  -5.600  1.00  1.210          H  
ATOM   5876  HB  ILE A 362      39.382 -19.238  -3.086  1.00  1.620          H  
ATOM   5877 1HG1 ILE A 362      38.859 -19.783  -5.922  1.00  1.620          H  
ATOM   5878 2HG1 ILE A 362      39.892 -20.802  -4.907  1.00  1.620          H  
ATOM   5879 1HG2 ILE A 362      37.405 -18.027  -4.075  1.00  1.620          H  
ATOM   5880 2HG2 ILE A 362      38.678 -16.870  -3.721  1.00  1.620          H  
ATOM   5881 3HG2 ILE A 362      38.447 -17.439  -5.383  1.00  1.620          H  
ATOM   5882 1HD1 ILE A 362      37.663 -21.711  -5.041  1.00  1.620          H  
ATOM   5883 2HD1 ILE A 362      38.038 -21.215  -3.395  1.00  1.620          H  
ATOM   5884 3HD1 ILE A 362      36.970 -20.242  -4.404  1.00  1.620          H  
ATOM   5885  N   PRO A 363      41.514 -16.772  -2.758  1.00  0.970          N  
ATOM   5886  CA  PRO A 363      41.994 -15.479  -2.291  1.00  1.180          C  
ATOM   5887  C   PRO A 363      43.161 -14.935  -3.126  1.00  1.230          C  
ATOM   5888  O   PRO A 363      43.261 -13.713  -3.300  1.00  1.450          O  
ATOM   5889  CB  PRO A 363      42.442 -15.809  -0.864  1.00  1.770          C  
ATOM   5890  CG  PRO A 363      41.496 -16.900  -0.427  1.00  1.770          C  
ATOM   5891  CD  PRO A 363      41.264 -17.738  -1.648  1.00  1.770          C  
ATOM   5892  HA  PRO A 363      41.163 -14.769  -2.287  1.00  1.420          H  
ATOM   5893 1HB  PRO A 363      43.494 -16.142  -0.868  1.00  2.120          H  
ATOM   5894 2HB  PRO A 363      42.387 -14.908  -0.235  1.00  2.120          H  
ATOM   5895 1HG  PRO A 363      41.954 -17.490   0.389  1.00  2.120          H  
ATOM   5896 2HG  PRO A 363      40.573 -16.467  -0.028  1.00  2.120          H  
ATOM   5897 1HD  PRO A 363      41.926 -18.577  -1.650  1.00  2.120          H  
ATOM   5898 2HD  PRO A 363      40.232 -18.027  -1.595  1.00  2.120          H  
ATOM   5899  N   HIS A 364      44.018 -15.809  -3.670  1.00  1.110          N  
ATOM   5900  CA  HIS A 364      45.123 -15.326  -4.486  1.00  1.250          C  
ATOM   5901  C   HIS A 364      44.596 -14.872  -5.835  1.00  1.200          C  
ATOM   5902  O   HIS A 364      44.988 -13.821  -6.332  1.00  1.310          O  
ATOM   5903  CB  HIS A 364      46.196 -16.399  -4.687  1.00  1.690          C  
ATOM   5904  CG  HIS A 364      46.923 -16.767  -3.438  1.00  1.690          C  
ATOM   5905  ND1 HIS A 364      47.861 -17.773  -3.400  1.00  1.690          N  
ATOM   5906  CD2 HIS A 364      46.839 -16.281  -2.177  1.00  1.690          C  
ATOM   5907  CE1 HIS A 364      48.330 -17.884  -2.175  1.00  1.690          C  
ATOM   5908  NE2 HIS A 364      47.729 -16.989  -1.410  1.00  1.690          N  
ATOM   5909  H   HIS A 364      43.964 -16.817  -3.469  1.00  1.330          H  
ATOM   5910  HA  HIS A 364      45.593 -14.473  -4.000  1.00  1.500          H  
ATOM   5911 1HB  HIS A 364      45.746 -17.298  -5.097  1.00  2.030          H  
ATOM   5912 2HB  HIS A 364      46.925 -16.049  -5.417  1.00  2.030          H  
ATOM   5913  HD1 HIS A 364      48.367 -18.116  -4.203  1.00  2.030          H  
ATOM   5914  HD2 HIS A 364      46.234 -15.495  -1.723  1.00  2.030          H  
ATOM   5915  HE1 HIS A 364      49.087 -18.634  -1.943  1.00  2.030          H  
ATOM   5916  N   LEU A 365      43.662 -15.623  -6.403  1.00  1.080          N  
ATOM   5917  CA  LEU A 365      43.082 -15.256  -7.686  1.00  1.060          C  
ATOM   5918  C   LEU A 365      42.381 -13.896  -7.581  1.00  0.960          C  
ATOM   5919  O   LEU A 365      42.448 -13.079  -8.511  1.00  1.010          O  
ATOM   5920  CB  LEU A 365      42.128 -16.346  -8.187  1.00  1.490          C  
ATOM   5921  CG  LEU A 365      42.764 -17.458  -9.137  1.00  1.490          C  
ATOM   5922  CD1 LEU A 365      43.850 -18.205  -8.409  1.00  1.490          C  
ATOM   5923  CD2 LEU A 365      41.666 -18.400  -9.636  1.00  1.490          C  
ATOM   5924  H   LEU A 365      43.401 -16.495  -5.939  1.00  1.300          H  
ATOM   5925  HA  LEU A 365      43.889 -15.158  -8.410  1.00  1.270          H  
ATOM   5926 1HB  LEU A 365      41.725 -16.857  -7.313  1.00  1.790          H  
ATOM   5927 2HB  LEU A 365      41.321 -15.869  -8.681  1.00  1.790          H  
ATOM   5928  HG  LEU A 365      43.236 -16.988  -9.984  1.00  1.790          H  
ATOM   5929 1HD1 LEU A 365      44.292 -18.935  -9.077  1.00  1.790          H  
ATOM   5930 2HD1 LEU A 365      44.631 -17.523  -8.083  1.00  1.790          H  
ATOM   5931 3HD1 LEU A 365      43.430 -18.705  -7.547  1.00  1.790          H  
ATOM   5932 1HD2 LEU A 365      42.101 -19.147 -10.296  1.00  1.790          H  
ATOM   5933 2HD2 LEU A 365      41.196 -18.888  -8.787  1.00  1.790          H  
ATOM   5934 3HD2 LEU A 365      40.922 -17.853 -10.183  1.00  1.790          H  
ATOM   5935  N   ILE A 366      41.731 -13.637  -6.441  1.00  0.900          N  
ATOM   5936  CA  ILE A 366      41.123 -12.329  -6.249  1.00  0.970          C  
ATOM   5937  C   ILE A 366      42.243 -11.273  -6.136  1.00  1.130          C  
ATOM   5938  O   ILE A 366      42.142 -10.191  -6.719  1.00  1.250          O  
ATOM   5939  CB  ILE A 366      40.171 -12.285  -5.042  1.00  1.330          C  
ATOM   5940  CG1 ILE A 366      38.949 -13.289  -5.263  1.00  1.330          C  
ATOM   5941  CG2 ILE A 366      39.673 -10.817  -4.816  1.00  1.330          C  
ATOM   5942  CD1 ILE A 366      38.062 -13.042  -6.503  1.00  1.330          C  
ATOM   5943  H   ILE A 366      41.648 -14.377  -5.733  1.00  1.080          H  
ATOM   5944  HA  ILE A 366      40.545 -12.095  -7.126  1.00  1.160          H  
ATOM   5945  HB  ILE A 366      40.706 -12.625  -4.153  1.00  1.600          H  
ATOM   5946 1HG1 ILE A 366      39.343 -14.296  -5.338  1.00  1.600          H  
ATOM   5947 2HG1 ILE A 366      38.307 -13.235  -4.383  1.00  1.600          H  
ATOM   5948 1HG2 ILE A 366      39.011 -10.790  -3.954  1.00  1.600          H  
ATOM   5949 2HG2 ILE A 366      40.517 -10.156  -4.631  1.00  1.600          H  
ATOM   5950 3HG2 ILE A 366      39.139 -10.461  -5.689  1.00  1.600          H  
ATOM   5951 1HD1 ILE A 366      37.267 -13.784  -6.525  1.00  1.600          H  
ATOM   5952 2HD1 ILE A 366      37.618 -12.053  -6.442  1.00  1.600          H  
ATOM   5953 3HD1 ILE A 366      38.637 -13.125  -7.416  1.00  1.600          H  
ATOM   5954  N   LYS A 367      43.312 -11.563  -5.383  1.00  1.220          N  
ATOM   5955  CA  LYS A 367      44.424 -10.620  -5.292  1.00  1.490          C  
ATOM   5956  C   LYS A 367      44.918 -10.251  -6.698  1.00  1.520          C  
ATOM   5957  O   LYS A 367      45.240  -9.092  -6.953  1.00  1.730          O  
ATOM   5958  CB  LYS A 367      45.572 -11.189  -4.452  1.00  1.980          C  
ATOM   5959  CG  LYS A 367      46.755 -10.241  -4.248  1.00  1.980          C  
ATOM   5960  CD  LYS A 367      47.815 -10.869  -3.334  1.00  1.980          C  
ATOM   5961  CE  LYS A 367      49.021  -9.951  -3.165  1.00  1.980          C  
ATOM   5962  NZ  LYS A 367      50.064 -10.551  -2.277  1.00  1.980          N  
ATOM   5963  H   LYS A 367      43.348 -12.433  -4.842  1.00  1.460          H  
ATOM   5964  HA  LYS A 367      44.065  -9.712  -4.811  1.00  1.790          H  
ATOM   5965 1HB  LYS A 367      45.191 -11.496  -3.478  1.00  2.370          H  
ATOM   5966 2HB  LYS A 367      45.964 -12.074  -4.937  1.00  2.370          H  
ATOM   5967 1HG  LYS A 367      47.208 -10.013  -5.215  1.00  2.370          H  
ATOM   5968 2HG  LYS A 367      46.398  -9.311  -3.807  1.00  2.370          H  
ATOM   5969 1HD  LYS A 367      47.375 -11.072  -2.355  1.00  2.370          H  
ATOM   5970 2HD  LYS A 367      48.146 -11.813  -3.766  1.00  2.370          H  
ATOM   5971 1HE  LYS A 367      49.460  -9.757  -4.143  1.00  2.370          H  
ATOM   5972 2HE  LYS A 367      48.691  -9.006  -2.733  1.00  2.370          H  
ATOM   5973 1HZ  LYS A 367      50.843  -9.912  -2.192  1.00  2.370          H  
ATOM   5974 2HZ  LYS A 367      49.672 -10.724  -1.361  1.00  2.370          H  
ATOM   5975 3HZ  LYS A 367      50.387 -11.423  -2.673  1.00  2.370          H  
ATOM   5976  N   ILE A 368      44.966 -11.238  -7.605  1.00  1.400          N  
ATOM   5977  CA  ILE A 368      45.396 -11.009  -8.985  1.00  1.500          C  
ATOM   5978  C   ILE A 368      44.462 -10.052  -9.759  1.00  1.340          C  
ATOM   5979  O   ILE A 368      44.941  -9.110 -10.387  1.00  1.480          O  
ATOM   5980  CB  ILE A 368      45.544 -12.369  -9.746  1.00  2.060          C  
ATOM   5981  CG1 ILE A 368      46.712 -13.249  -9.146  1.00  2.060          C  
ATOM   5982  CG2 ILE A 368      45.717 -12.160 -11.227  1.00  2.060          C  
ATOM   5983  CD1 ILE A 368      48.114 -12.661  -9.190  1.00  2.060          C  
ATOM   5984  H   ILE A 368      44.745 -12.179  -7.274  1.00  1.680          H  
ATOM   5985  HA  ILE A 368      46.363 -10.543  -8.959  1.00  1.800          H  
ATOM   5986  HB  ILE A 368      44.642 -12.944  -9.600  1.00  2.470          H  
ATOM   5987 1HG1 ILE A 368      46.492 -13.454  -8.119  1.00  2.470          H  
ATOM   5988 2HG1 ILE A 368      46.731 -14.195  -9.688  1.00  2.470          H  
ATOM   5989 1HG2 ILE A 368      45.784 -13.127 -11.718  1.00  2.470          H  
ATOM   5990 2HG2 ILE A 368      44.855 -11.640 -11.591  1.00  2.470          H  
ATOM   5991 3HG2 ILE A 368      46.620 -11.578 -11.429  1.00  2.470          H  
ATOM   5992 1HD1 ILE A 368      48.807 -13.381  -8.749  1.00  2.470          H  
ATOM   5993 2HD1 ILE A 368      48.413 -12.463 -10.218  1.00  2.470          H  
ATOM   5994 3HD1 ILE A 368      48.154 -11.748  -8.621  1.00  2.470          H  
ATOM   5995  N   ILE A 369      43.137 -10.191  -9.671  1.00  1.120          N  
ATOM   5996  CA  ILE A 369      42.294  -9.221 -10.412  1.00  1.160          C  
ATOM   5997  C   ILE A 369      42.469  -7.792  -9.863  1.00  1.370          C  
ATOM   5998  O   ILE A 369      42.389  -6.798 -10.608  1.00  1.500          O  
ATOM   5999  CB  ILE A 369      40.797  -9.627 -10.447  1.00  1.610          C  
ATOM   6000  CG1 ILE A 369      40.175  -9.643  -9.026  1.00  1.610          C  
ATOM   6001  CG2 ILE A 369      40.709 -10.951 -11.070  1.00  1.610          C  
ATOM   6002  CD1 ILE A 369      38.690  -9.882  -8.909  1.00  1.610          C  
ATOM   6003  H   ILE A 369      42.760 -10.999  -9.155  1.00  1.340          H  
ATOM   6004  HA  ILE A 369      42.630  -9.215 -11.443  1.00  1.390          H  
ATOM   6005  HB  ILE A 369      40.240  -8.908 -11.048  1.00  1.930          H  
ATOM   6006 1HG1 ILE A 369      40.656 -10.395  -8.491  1.00  1.930          H  
ATOM   6007 2HG1 ILE A 369      40.359  -8.695  -8.558  1.00  1.930          H  
ATOM   6008 1HG2 ILE A 369      39.684 -11.246 -11.141  1.00  1.930          H  
ATOM   6009 2HG2 ILE A 369      41.143 -10.918 -12.054  1.00  1.930          H  
ATOM   6010 3HG2 ILE A 369      41.257 -11.652 -10.460  1.00  1.930          H  
ATOM   6011 1HD1 ILE A 369      38.405  -9.864  -7.861  1.00  1.930          H  
ATOM   6012 2HD1 ILE A 369      38.159  -9.120  -9.417  1.00  1.930          H  
ATOM   6013 3HD1 ILE A 369      38.440 -10.843  -9.322  1.00  1.930          H  
ATOM   6014  N   ARG A 370      42.821  -7.699  -8.580  1.00  1.470          N  
ATOM   6015  CA  ARG A 370      43.025  -6.424  -7.916  1.00  1.760          C  
ATOM   6016  C   ARG A 370      44.361  -5.769  -8.300  1.00  1.940          C  
ATOM   6017  O   ARG A 370      44.671  -4.671  -7.833  1.00  2.180          O  
ATOM   6018  CB  ARG A 370      42.933  -6.626  -6.405  1.00  2.350          C  
ATOM   6019  CG  ARG A 370      41.572  -7.180  -5.926  1.00  2.350          C  
ATOM   6020  CD  ARG A 370      40.504  -6.175  -5.911  1.00  2.350          C  
ATOM   6021  NE  ARG A 370      39.200  -6.761  -5.680  1.00  2.350          N  
ATOM   6022  CZ  ARG A 370      38.680  -7.159  -4.510  1.00  2.350          C  
ATOM   6023  NH1 ARG A 370      39.349  -7.085  -3.374  1.00  2.350          N  
ATOM   6024  NH2 ARG A 370      37.463  -7.634  -4.552  1.00  2.350          N  
ATOM   6025  H   ARG A 370      42.836  -8.559  -8.009  1.00  1.760          H  
ATOM   6026  HA  ARG A 370      42.227  -5.758  -8.224  1.00  2.110          H  
ATOM   6027 1HB  ARG A 370      43.700  -7.318  -6.081  1.00  2.820          H  
ATOM   6028 2HB  ARG A 370      43.106  -5.680  -5.898  1.00  2.820          H  
ATOM   6029 1HG  ARG A 370      41.243  -7.952  -6.588  1.00  2.820          H  
ATOM   6030 2HG  ARG A 370      41.687  -7.594  -4.929  1.00  2.820          H  
ATOM   6031 1HD  ARG A 370      40.704  -5.456  -5.125  1.00  2.820          H  
ATOM   6032 2HD  ARG A 370      40.460  -5.666  -6.861  1.00  2.820          H  
ATOM   6033  HE  ARG A 370      38.564  -6.837  -6.494  1.00  2.820          H  
ATOM   6034 1HH1 ARG A 370      40.286  -6.717  -3.363  1.00  2.820          H  
ATOM   6035 2HH1 ARG A 370      38.920  -7.392  -2.515  1.00  2.820          H  
ATOM   6036 1HH2 ARG A 370      37.011  -7.650  -5.482  1.00  2.820          H  
ATOM   6037 2HH2 ARG A 370      36.997  -7.954  -3.718  1.00  2.820          H  
ATOM   6038  N   GLN A 371      45.136  -6.416  -9.194  1.00  1.910          N  
ATOM   6039  CA  GLN A 371      46.385  -5.859  -9.701  1.00  2.110          C  
ATOM   6040  C   GLN A 371      46.119  -4.875 -10.843  1.00  1.970          C  
ATOM   6041  O   GLN A 371      47.032  -4.171 -11.275  1.00  2.080          O  
ATOM   6042  CB  GLN A 371      47.340  -6.962 -10.182  1.00  2.870          C  
ATOM   6043  CG  GLN A 371      47.867  -7.860  -9.074  1.00  2.870          C  
ATOM   6044  CD  GLN A 371      48.727  -9.005  -9.590  1.00  2.870          C  
ATOM   6045  OE1 GLN A 371      48.481  -9.561 -10.667  1.00  2.870          O  
ATOM   6046  NE2 GLN A 371      49.762  -9.353  -8.829  1.00  2.870          N  
ATOM   6047  H   GLN A 371      44.856  -7.340  -9.535  1.00  2.290          H  
ATOM   6048  HA  GLN A 371      46.870  -5.315  -8.893  1.00  2.530          H  
ATOM   6049 1HB  GLN A 371      46.825  -7.585 -10.901  1.00  3.450          H  
ATOM   6050 2HB  GLN A 371      48.192  -6.514 -10.691  1.00  3.450          H  
ATOM   6051 1HG  GLN A 371      48.469  -7.260  -8.396  1.00  3.450          H  
ATOM   6052 2HG  GLN A 371      47.021  -8.275  -8.541  1.00  3.450          H  
ATOM   6053 1HE2 GLN A 371      50.373 -10.094  -9.118  1.00  3.450          H  
ATOM   6054 2HE2 GLN A 371      49.934  -8.876  -7.966  1.00  3.450          H  
ATOM   6055  N   ILE A 372      44.877  -4.841 -11.347  1.00  1.820          N  
ATOM   6056  CA  ILE A 372      44.502  -3.892 -12.398  1.00  1.770          C  
ATOM   6057  C   ILE A 372      43.415  -2.957 -11.881  1.00  1.970          C  
ATOM   6058  O   ILE A 372      43.443  -1.756 -12.150  1.00  2.200          O  
ATOM   6059  CB  ILE A 372      44.112  -4.562 -13.743  1.00  2.500          C  
ATOM   6060  CG1 ILE A 372      42.815  -5.498 -13.603  1.00  2.500          C  
ATOM   6061  CG2 ILE A 372      45.360  -5.302 -14.252  1.00  2.500          C  
ATOM   6062  CD1 ILE A 372      42.223  -6.031 -14.910  1.00  2.500          C  
ATOM   6063  H   ILE A 372      44.174  -5.474 -10.961  1.00  2.180          H  
ATOM   6064  HA  ILE A 372      45.368  -3.269 -12.616  1.00  2.120          H  
ATOM   6065  HB  ILE A 372      43.851  -3.792 -14.465  1.00  3.000          H  
ATOM   6066 1HG1 ILE A 372      43.054  -6.323 -12.963  1.00  3.000          H  
ATOM   6067 2HG1 ILE A 372      42.015  -4.943 -13.165  1.00  3.000          H  
ATOM   6068 1HG2 ILE A 372      45.169  -5.757 -15.207  1.00  3.000          H  
ATOM   6069 2HG2 ILE A 372      46.177  -4.589 -14.353  1.00  3.000          H  
ATOM   6070 3HG2 ILE A 372      45.649  -6.065 -13.538  1.00  3.000          H  
ATOM   6071 1HD1 ILE A 372      41.343  -6.636 -14.682  1.00  3.000          H  
ATOM   6072 2HD1 ILE A 372      41.936  -5.194 -15.545  1.00  3.000          H  
ATOM   6073 3HD1 ILE A 372      42.929  -6.640 -15.428  1.00  3.000          H  
ATOM   6074  N   ASP A 373      42.441  -3.507 -11.155  1.00  1.990          N  
ATOM   6075  CA  ASP A 373      41.330  -2.715 -10.663  1.00  2.340          C  
ATOM   6076  C   ASP A 373      41.007  -3.142  -9.246  1.00  2.580          C  
ATOM   6077  O   ASP A 373      40.450  -4.221  -9.008  1.00  2.530          O  
ATOM   6078  CB  ASP A 373      40.113  -2.836 -11.587  1.00  3.140          C  
ATOM   6079  CG  ASP A 373      38.942  -1.949 -11.157  1.00  3.140          C  
ATOM   6080  OD1 ASP A 373      38.976  -1.430 -10.045  1.00  3.140          O  
ATOM   6081  OD2 ASP A 373      38.020  -1.798 -11.931  1.00  3.140          O  
ATOM   6082  H   ASP A 373      42.447  -4.512 -10.964  1.00  2.390          H  
ATOM   6083  HA  ASP A 373      41.631  -1.669 -10.637  1.00  2.810          H  
ATOM   6084 1HB  ASP A 373      40.409  -2.549 -12.598  1.00  3.760          H  
ATOM   6085 2HB  ASP A 373      39.795  -3.865 -11.631  1.00  3.760          H  
ATOM   6086  N   LYS A 374      41.387  -2.290  -8.297  1.00  2.890          N  
ATOM   6087  CA  LYS A 374      41.254  -2.564  -6.872  1.00  3.170          C  
ATOM   6088  C   LYS A 374      39.801  -2.756  -6.451  1.00  3.410          C  
ATOM   6089  O   LYS A 374      39.539  -3.262  -5.360  1.00  3.610          O  
ATOM   6090  CB  LYS A 374      41.858  -1.434  -6.023  1.00  4.330          C  
ATOM   6091  CG  LYS A 374      41.027  -0.137  -5.986  1.00  4.330          C  
ATOM   6092  CD  LYS A 374      41.678   0.946  -5.131  1.00  4.330          C  
ATOM   6093  CE  LYS A 374      40.807   2.228  -5.057  1.00  4.330          C  
ATOM   6094  NZ  LYS A 374      39.518   2.036  -4.260  1.00  4.330          N  
ATOM   6095  H   LYS A 374      41.813  -1.422  -8.596  1.00  3.470          H  
ATOM   6096  HA  LYS A 374      41.797  -3.482  -6.655  1.00  3.800          H  
ATOM   6097 1HB  LYS A 374      41.972  -1.783  -4.997  1.00  5.190          H  
ATOM   6098 2HB  LYS A 374      42.852  -1.193  -6.398  1.00  5.190          H  
ATOM   6099 1HG  LYS A 374      40.867   0.237  -6.997  1.00  5.190          H  
ATOM   6100 2HG  LYS A 374      40.063  -0.355  -5.547  1.00  5.190          H  
ATOM   6101 1HD  LYS A 374      41.827   0.562  -4.121  1.00  5.190          H  
ATOM   6102 2HD  LYS A 374      42.651   1.204  -5.549  1.00  5.190          H  
ATOM   6103 1HE  LYS A 374      41.393   3.015  -4.588  1.00  5.190          H  
ATOM   6104 2HE  LYS A 374      40.545   2.536  -6.069  1.00  5.190          H  
ATOM   6105 1HZ  LYS A 374      39.007   2.901  -4.250  1.00  5.190          H  
ATOM   6106 2HZ  LYS A 374      38.897   1.305  -4.679  1.00  5.190          H  
ATOM   6107 3HZ  LYS A 374      39.736   1.766  -3.320  1.00  5.190          H  
ATOM   6108  N   ASP A 375      38.857  -2.264  -7.264  1.00  3.470          N  
ATOM   6109  CA  ASP A 375      37.448  -2.357  -6.933  1.00  3.790          C  
ATOM   6110  C   ASP A 375      36.750  -3.482  -7.701  1.00  3.630          C  
ATOM   6111  O   ASP A 375      35.523  -3.593  -7.651  1.00  3.920          O  
ATOM   6112  CB  ASP A 375      36.750  -1.026  -7.253  1.00  5.180          C  
ATOM   6113  CG  ASP A 375      37.247   0.211  -6.415  1.00  5.180          C  
ATOM   6114  OD1 ASP A 375      37.651   0.085  -5.266  1.00  5.180          O  
ATOM   6115  OD2 ASP A 375      37.211   1.290  -6.956  1.00  5.180          O  
ATOM   6116  H   ASP A 375      39.113  -1.850  -8.175  1.00  4.160          H  
ATOM   6117  HA  ASP A 375      37.354  -2.560  -5.867  1.00  4.550          H  
ATOM   6118 1HB  ASP A 375      36.905  -0.805  -8.317  1.00  6.210          H  
ATOM   6119 2HB  ASP A 375      35.677  -1.138  -7.101  1.00  6.210          H  
ATOM   6120  N   CYS A 376      37.500  -4.303  -8.441  1.00  3.200          N  
ATOM   6121  CA  CYS A 376      36.865  -5.368  -9.210  1.00  3.070          C  
ATOM   6122  C   CYS A 376      36.254  -6.426  -8.301  1.00  3.070          C  
ATOM   6123  O   CYS A 376      36.926  -6.964  -7.407  1.00  3.020          O  
ATOM   6124  CB  CYS A 376      37.838  -6.039 -10.172  1.00  4.350          C  
ATOM   6125  SG  CYS A 376      37.051  -7.317 -11.176  1.00  4.350          S  
ATOM   6126  H   CYS A 376      38.518  -4.192  -8.473  1.00  3.840          H  
ATOM   6127  HA  CYS A 376      36.068  -4.922  -9.805  1.00  3.680          H  
ATOM   6128 1HB  CYS A 376      38.248  -5.297 -10.836  1.00  5.220          H  
ATOM   6129 2HB  CYS A 376      38.670  -6.483  -9.617  1.00  5.220          H  
ATOM   6130  HG  CYS A 376      38.113  -7.659 -11.898  1.00  5.220          H  
ATOM   6131  N   LEU A 377      34.976  -6.725  -8.519  1.00  3.270          N  
ATOM   6132  CA  LEU A 377      34.312  -7.700  -7.678  1.00  3.380          C  
ATOM   6133  C   LEU A 377      33.922  -8.960  -8.427  1.00  2.850          C  
ATOM   6134  O   LEU A 377      33.305  -8.911  -9.492  1.00  2.860          O  
ATOM   6135  CB  LEU A 377      33.044  -7.088  -7.066  1.00  4.690          C  
ATOM   6136  CG  LEU A 377      33.216  -5.767  -6.257  1.00  4.690          C  
ATOM   6137  CD1 LEU A 377      31.849  -5.305  -5.794  1.00  4.690          C  
ATOM   6138  CD2 LEU A 377      34.168  -5.961  -5.073  1.00  4.690          C  
ATOM   6139  H   LEU A 377      34.472  -6.263  -9.263  1.00  3.920          H  
ATOM   6140  HA  LEU A 377      34.989  -7.998  -6.884  1.00  4.060          H  
ATOM   6141 1HB  LEU A 377      32.343  -6.885  -7.873  1.00  5.630          H  
ATOM   6142 2HB  LEU A 377      32.593  -7.828  -6.405  1.00  5.630          H  
ATOM   6143  HG  LEU A 377      33.619  -4.998  -6.908  1.00  5.630          H  
ATOM   6144 1HD1 LEU A 377      31.951  -4.366  -5.251  1.00  5.630          H  
ATOM   6145 2HD1 LEU A 377      31.206  -5.154  -6.661  1.00  5.630          H  
ATOM   6146 3HD1 LEU A 377      31.409  -6.057  -5.141  1.00  5.630          H  
ATOM   6147 1HD2 LEU A 377      34.264  -5.018  -4.537  1.00  5.630          H  
ATOM   6148 2HD2 LEU A 377      33.776  -6.722  -4.403  1.00  5.630          H  
ATOM   6149 3HD2 LEU A 377      35.144  -6.257  -5.432  1.00  5.630          H  
ATOM   6150  N   VAL A 378      34.283 -10.086  -7.834  1.00  2.670          N  
ATOM   6151  CA  VAL A 378      33.961 -11.419  -8.307  1.00  2.420          C  
ATOM   6152  C   VAL A 378      33.362 -12.174  -7.118  1.00  2.590          C  
ATOM   6153  O   VAL A 378      33.984 -12.229  -6.058  1.00  2.880          O  
ATOM   6154  CB  VAL A 378      35.225 -12.099  -8.880  1.00  3.490          C  
ATOM   6155  CG1 VAL A 378      34.930 -13.475  -9.301  1.00  3.490          C  
ATOM   6156  CG2 VAL A 378      35.718 -11.322 -10.106  1.00  3.490          C  
ATOM   6157  H   VAL A 378      34.803 -10.007  -6.971  1.00  3.200          H  
ATOM   6158  HA  VAL A 378      33.211 -11.350  -9.096  1.00  2.900          H  
ATOM   6159  HB  VAL A 378      35.985 -12.126  -8.126  1.00  4.190          H  
ATOM   6160 1HG1 VAL A 378      35.830 -13.930  -9.702  1.00  4.190          H  
ATOM   6161 2HG1 VAL A 378      34.585 -14.054  -8.456  1.00  4.190          H  
ATOM   6162 3HG1 VAL A 378      34.158 -13.450 -10.068  1.00  4.190          H  
ATOM   6163 1HG2 VAL A 378      36.604 -11.804 -10.508  1.00  4.190          H  
ATOM   6164 2HG2 VAL A 378      34.934 -11.310 -10.862  1.00  4.190          H  
ATOM   6165 3HG2 VAL A 378      35.958 -10.301  -9.833  1.00  4.190          H  
ATOM   6166  N   SER A 379      32.156 -12.718  -7.282  1.00  2.650          N  
ATOM   6167  CA  SER A 379      31.472 -13.413  -6.185  1.00  2.860          C  
ATOM   6168  C   SER A 379      31.543 -14.928  -6.317  1.00  2.800          C  
ATOM   6169  O   SER A 379      31.010 -15.506  -7.264  1.00  2.930          O  
ATOM   6170  CB  SER A 379      30.029 -12.966  -6.108  1.00  3.920          C  
ATOM   6171  OG  SER A 379      29.351 -13.651  -5.099  1.00  3.920          O  
ATOM   6172  H   SER A 379      31.702 -12.641  -8.180  1.00  3.180          H  
ATOM   6173  HA  SER A 379      31.961 -13.138  -5.250  1.00  3.430          H  
ATOM   6174 1HB  SER A 379      29.990 -11.893  -5.917  1.00  4.700          H  
ATOM   6175 2HB  SER A 379      29.540 -13.149  -7.064  1.00  4.700          H  
ATOM   6176  HG  SER A 379      28.454 -13.302  -5.101  1.00  4.700          H  
ATOM   6177  N   ILE A 380      32.217 -15.567  -5.361  1.00  2.810          N  
ATOM   6178  CA  ILE A 380      32.437 -17.010  -5.376  1.00  2.900          C  
ATOM   6179  C   ILE A 380      31.821 -17.808  -4.236  1.00  2.810          C  
ATOM   6180  O   ILE A 380      32.096 -17.565  -3.062  1.00  2.870          O  
ATOM   6181  CB  ILE A 380      33.963 -17.293  -5.420  1.00  4.020          C  
ATOM   6182  CG1 ILE A 380      34.513 -16.744  -6.749  1.00  4.020          C  
ATOM   6183  CG2 ILE A 380      34.278 -18.793  -5.196  1.00  4.020          C  
ATOM   6184  CD1 ILE A 380      36.009 -16.672  -6.889  1.00  4.020          C  
ATOM   6185  H   ILE A 380      32.605 -15.015  -4.605  1.00  3.370          H  
ATOM   6186  HA  ILE A 380      32.006 -17.389  -6.293  1.00  3.480          H  
ATOM   6187  HB  ILE A 380      34.450 -16.721  -4.631  1.00  4.830          H  
ATOM   6188 1HG1 ILE A 380      34.146 -17.383  -7.524  1.00  4.830          H  
ATOM   6189 2HG1 ILE A 380      34.130 -15.749  -6.901  1.00  4.830          H  
ATOM   6190 1HG2 ILE A 380      35.339 -18.940  -5.228  1.00  4.830          H  
ATOM   6191 2HG2 ILE A 380      33.913 -19.121  -4.223  1.00  4.830          H  
ATOM   6192 3HG2 ILE A 380      33.818 -19.387  -5.948  1.00  4.830          H  
ATOM   6193 1HD1 ILE A 380      36.256 -16.275  -7.874  1.00  4.830          H  
ATOM   6194 2HD1 ILE A 380      36.412 -16.013  -6.122  1.00  4.830          H  
ATOM   6195 3HD1 ILE A 380      36.448 -17.655  -6.786  1.00  4.830          H  
ATOM   6196  N   THR A 381      31.024 -18.812  -4.601  1.00  2.890          N  
ATOM   6197  CA  THR A 381      30.461 -19.726  -3.611  1.00  2.940          C  
ATOM   6198  C   THR A 381      30.536 -21.164  -4.096  1.00  3.010          C  
ATOM   6199  O   THR A 381      30.883 -21.433  -5.258  1.00  3.610          O  
ATOM   6200  CB  THR A 381      29.014 -19.393  -3.204  1.00  4.100          C  
ATOM   6201  OG1 THR A 381      28.683 -20.188  -2.052  1.00  4.100          O  
ATOM   6202  CG2 THR A 381      28.016 -19.720  -4.320  1.00  4.100          C  
ATOM   6203  H   THR A 381      30.832 -18.932  -5.584  1.00  3.470          H  
ATOM   6204  HA  THR A 381      31.065 -19.661  -2.706  1.00  3.530          H  
ATOM   6205  HB  THR A 381      28.951 -18.333  -2.953  1.00  4.920          H  
ATOM   6206  HG1 THR A 381      27.866 -19.853  -1.659  1.00  4.920          H  
ATOM   6207 1HG2 THR A 381      27.009 -19.471  -3.987  1.00  4.920          H  
ATOM   6208 2HG2 THR A 381      28.257 -19.149  -5.196  1.00  4.920          H  
ATOM   6209 3HG2 THR A 381      28.051 -20.778  -4.561  1.00  4.920          H  
ATOM   6210  N   ARG A 382      30.152 -22.079  -3.213  1.00  2.940          N  
ATOM   6211  CA  ARG A 382      30.167 -23.516  -3.487  1.00  3.300          C  
ATOM   6212  C   ARG A 382      28.899 -24.244  -3.062  1.00  3.780          C  
ATOM   6213  O   ARG A 382      28.129 -23.777  -2.220  1.00  3.810          O  
ATOM   6214  CB  ARG A 382      31.394 -24.198  -2.854  1.00  4.480          C  
ATOM   6215  CG  ARG A 382      32.806 -23.736  -3.382  1.00  4.480          C  
ATOM   6216  CD  ARG A 382      33.018 -24.179  -4.809  1.00  4.480          C  
ATOM   6217  NE  ARG A 382      34.241 -23.684  -5.419  1.00  4.480          N  
ATOM   6218  CZ  ARG A 382      35.422 -24.336  -5.568  1.00  4.480          C  
ATOM   6219  NH1 ARG A 382      35.655 -25.561  -5.134  1.00  4.480          N  
ATOM   6220  NH2 ARG A 382      36.393 -23.735  -6.210  1.00  4.480          N  
ATOM   6221  H   ARG A 382      29.825 -21.720  -2.316  1.00  3.530          H  
ATOM   6222  HA  ARG A 382      30.232 -23.644  -4.560  1.00  3.960          H  
ATOM   6223 1HB  ARG A 382      31.381 -24.032  -1.785  1.00  5.370          H  
ATOM   6224 2HB  ARG A 382      31.312 -25.261  -3.007  1.00  5.370          H  
ATOM   6225 1HG  ARG A 382      32.896 -22.655  -3.335  1.00  5.370          H  
ATOM   6226 2HG  ARG A 382      33.588 -24.193  -2.769  1.00  5.370          H  
ATOM   6227 1HD  ARG A 382      33.033 -25.265  -4.842  1.00  5.370          H  
ATOM   6228 2HD  ARG A 382      32.207 -23.826  -5.425  1.00  5.370          H  
ATOM   6229  HE  ARG A 382      34.187 -22.751  -5.807  1.00  5.370          H  
ATOM   6230 1HH1 ARG A 382      34.964 -26.112  -4.600  1.00  5.370          H  
ATOM   6231 2HH1 ARG A 382      36.581 -25.959  -5.352  1.00  5.370          H  
ATOM   6232 1HH2 ARG A 382      36.264 -22.808  -6.586  1.00  5.370          H  
ATOM   6233 2HH2 ARG A 382      37.267 -24.246  -6.356  1.00  5.370          H  
ATOM   6234  N   ILE A 383      28.686 -25.395  -3.690  1.00  4.560          N  
ATOM   6235  CA  ILE A 383      27.539 -26.247  -3.439  1.00  5.320          C  
ATOM   6236  C   ILE A 383      27.933 -27.449  -2.613  1.00  5.590          C  
ATOM   6237  O   ILE A 383      28.961 -28.094  -2.857  1.00  5.720          O  
ATOM   6238  CB  ILE A 383      26.890 -26.701  -4.755  1.00  7.140          C  
ATOM   6239  CG1 ILE A 383      26.530 -25.451  -5.638  1.00  7.140          C  
ATOM   6240  CG2 ILE A 383      25.646 -27.596  -4.511  1.00  7.140          C  
ATOM   6241  CD1 ILE A 383      25.576 -24.413  -5.036  1.00  7.140          C  
ATOM   6242  H   ILE A 383      29.362 -25.710  -4.369  1.00  5.470          H  
ATOM   6243  HA  ILE A 383      26.806 -25.690  -2.858  1.00  6.380          H  
ATOM   6244  HB  ILE A 383      27.614 -27.279  -5.300  1.00  8.570          H  
ATOM   6245 1HG1 ILE A 383      27.450 -24.940  -5.883  1.00  8.570          H  
ATOM   6246 2HG1 ILE A 383      26.078 -25.821  -6.553  1.00  8.570          H  
ATOM   6247 1HG2 ILE A 383      25.241 -27.907  -5.472  1.00  8.570          H  
ATOM   6248 2HG2 ILE A 383      25.916 -28.491  -3.941  1.00  8.570          H  
ATOM   6249 3HG2 ILE A 383      24.886 -27.048  -3.962  1.00  8.570          H  
ATOM   6250 1HD1 ILE A 383      25.416 -23.609  -5.750  1.00  8.570          H  
ATOM   6251 2HD1 ILE A 383      24.615 -24.872  -4.804  1.00  8.570          H  
ATOM   6252 3HD1 ILE A 383      26.000 -23.988  -4.130  1.00  8.570          H  
ATOM   6253  N   ARG A 384      27.129 -27.695  -1.594  1.00  5.980          N  
ATOM   6254  CA  ARG A 384      27.321 -28.781  -0.659  1.00  6.500          C  
ATOM   6255  C   ARG A 384      26.036 -29.597  -0.677  1.00  7.420          C  
ATOM   6256  O   ARG A 384      24.954 -29.026  -0.522  1.00  7.870          O  
ATOM   6257  CB  ARG A 384      27.593 -28.156   0.693  1.00  8.890          C  
ATOM   6258  CG  ARG A 384      28.852 -27.288   0.648  1.00  8.890          C  
ATOM   6259  CD  ARG A 384      29.096 -26.509   1.828  1.00  8.890          C  
ATOM   6260  NE  ARG A 384      30.355 -25.766   1.668  1.00  8.890          N  
ATOM   6261  CZ  ARG A 384      30.519 -24.525   1.188  1.00  8.890          C  
ATOM   6262  NH1 ARG A 384      29.509 -23.770   0.817  1.00  8.890          N  
ATOM   6263  NH2 ARG A 384      31.756 -24.086   1.099  1.00  8.890          N  
ATOM   6264  H   ARG A 384      26.325 -27.092  -1.477  1.00  7.180          H  
ATOM   6265  HA  ARG A 384      28.164 -29.404  -0.969  1.00  7.800          H  
ATOM   6266 1HB  ARG A 384      26.750 -27.544   1.002  1.00 10.670          H  
ATOM   6267 2HB  ARG A 384      27.744 -28.937   1.441  1.00 10.670          H  
ATOM   6268 1HG  ARG A 384      29.712 -27.945   0.503  1.00 10.670          H  
ATOM   6269 2HG  ARG A 384      28.805 -26.582  -0.169  1.00 10.670          H  
ATOM   6270 1HD  ARG A 384      28.283 -25.805   1.980  1.00 10.670          H  
ATOM   6271 2HD  ARG A 384      29.172 -27.164   2.687  1.00 10.670          H  
ATOM   6272  HE  ARG A 384      31.230 -26.247   1.914  1.00 10.670          H  
ATOM   6273 1HH1 ARG A 384      28.563 -24.112   0.874  1.00 10.670          H  
ATOM   6274 2HH1 ARG A 384      29.683 -22.839   0.467  1.00 10.670          H  
ATOM   6275 1HH2 ARG A 384      32.514 -24.735   1.384  1.00 10.670          H  
ATOM   6276 2HH2 ARG A 384      31.959 -23.163   0.754  1.00 10.670          H  
ATOM   6277  N   GLY A 385      26.138 -30.907  -0.880  1.00  7.930          N  
ATOM   6278  CA  GLY A 385      24.951 -31.745  -1.000  1.00  8.870          C  
ATOM   6279  C   GLY A 385      24.286 -31.521  -2.351  1.00  9.030          C  
ATOM   6280  O   GLY A 385      24.927 -31.083  -3.309  1.00  9.080          O  
ATOM   6281  H   GLY A 385      27.053 -31.358  -0.960  1.00  9.520          H  
ATOM   6282 1HA  GLY A 385      25.224 -32.790  -0.885  1.00 10.640          H  
ATOM   6283 2HA  GLY A 385      24.241 -31.501  -0.216  1.00 10.640          H  
ATOM   6284  N   ILE A 386      23.021 -31.915  -2.444  1.00  9.330          N  
ATOM   6285  CA  ILE A 386      22.237 -31.789  -3.664  1.00  9.700          C  
ATOM   6286  C   ILE A 386      20.909 -31.115  -3.323  1.00 10.580          C  
ATOM   6287  O   ILE A 386      20.506 -31.102  -2.163  1.00 10.850          O  
ATOM   6288  CB  ILE A 386      21.993 -33.163  -4.348  1.00 13.430          C  
ATOM   6289  CG1 ILE A 386      21.193 -34.094  -3.379  1.00 13.430          C  
ATOM   6290  CG2 ILE A 386      23.345 -33.790  -4.808  1.00 13.430          C  
ATOM   6291  CD1 ILE A 386      20.658 -35.370  -3.997  1.00 13.430          C  
ATOM   6292  H   ILE A 386      22.569 -32.266  -1.610  1.00 11.200          H  
ATOM   6293  HA  ILE A 386      22.776 -31.148  -4.359  1.00 11.640          H  
ATOM   6294  HB  ILE A 386      21.369 -33.014  -5.220  1.00 16.120          H  
ATOM   6295 1HG1 ILE A 386      21.841 -34.369  -2.551  1.00 16.120          H  
ATOM   6296 2HG1 ILE A 386      20.339 -33.549  -2.982  1.00 16.120          H  
ATOM   6297 1HG2 ILE A 386      23.178 -34.736  -5.313  1.00 16.120          H  
ATOM   6298 2HG2 ILE A 386      23.842 -33.103  -5.497  1.00 16.120          H  
ATOM   6299 3HG2 ILE A 386      23.987 -33.955  -3.944  1.00 16.120          H  
ATOM   6300 1HD1 ILE A 386      20.117 -35.922  -3.232  1.00 16.120          H  
ATOM   6301 2HD1 ILE A 386      19.976 -35.120  -4.802  1.00 16.120          H  
ATOM   6302 3HD1 ILE A 386      21.465 -35.983  -4.379  1.00 16.120          H  
ATOM   6303  N   ASP A 387      20.212 -30.592  -4.333  1.00 11.180          N  
ATOM   6304  CA  ASP A 387      18.889 -29.995  -4.142  1.00 12.140          C  
ATOM   6305  C   ASP A 387      17.809 -31.083  -4.058  1.00 12.590          C  
ATOM   6306  O   ASP A 387      16.778 -30.909  -3.409  1.00 12.790          O  
ATOM   6307  CB  ASP A 387      18.578 -29.015  -5.290  1.00 16.610          C  
ATOM   6308  CG  ASP A 387      17.417 -28.012  -5.004  1.00 16.610          C  
ATOM   6309  OD1 ASP A 387      17.537 -27.237  -4.096  1.00 16.610          O  
ATOM   6310  OD2 ASP A 387      16.452 -28.006  -5.740  1.00 16.610          O  
ATOM   6311  H   ASP A 387      20.603 -30.603  -5.258  1.00 13.420          H  
ATOM   6312  HA  ASP A 387      18.888 -29.444  -3.201  1.00 14.570          H  
ATOM   6313 1HB  ASP A 387      19.475 -28.438  -5.528  1.00 19.930          H  
ATOM   6314 2HB  ASP A 387      18.319 -29.587  -6.186  1.00 19.930          H  
ATOM   6315  N   GLY A 388      18.042 -32.206  -4.740  1.00 12.890          N  
ATOM   6316  CA  GLY A 388      17.069 -33.281  -4.779  1.00 13.420          C  
ATOM   6317  C   GLY A 388      17.189 -34.183  -3.562  1.00 13.930          C  
ATOM   6318  O   GLY A 388      17.862 -33.852  -2.587  1.00 14.010          O  
ATOM   6319  H   GLY A 388      18.890 -32.301  -5.271  1.00 15.470          H  
ATOM   6320 1HA  GLY A 388      16.063 -32.863  -4.830  1.00 16.100          H  
ATOM   6321 2HA  GLY A 388      17.216 -33.868  -5.685  1.00 16.100          H  
ATOM   6322  N   HIS A 389      16.525 -35.328  -3.627  1.00 14.380          N  
ATOM   6323  CA  HIS A 389      16.473 -36.271  -2.522  1.00 15.050          C  
ATOM   6324  C   HIS A 389      16.779 -37.712  -2.921  1.00 14.980          C  
ATOM   6325  O   HIS A 389      16.833 -38.059  -4.101  1.00 14.930          O  
ATOM   6326  CB  HIS A 389      15.140 -36.147  -1.797  1.00 20.800          C  
ATOM   6327  CG  HIS A 389      15.000 -34.905  -1.027  1.00 20.800          C  
ATOM   6328  ND1 HIS A 389      15.494 -34.783   0.250  1.00 20.800          N  
ATOM   6329  CD2 HIS A 389      14.444 -33.715  -1.335  1.00 20.800          C  
ATOM   6330  CE1 HIS A 389      15.248 -33.565   0.695  1.00 20.800          C  
ATOM   6331  NE2 HIS A 389      14.611 -32.898  -0.248  1.00 20.800          N  
ATOM   6332  H   HIS A 389      15.991 -35.545  -4.455  1.00 17.260          H  
ATOM   6333  HA  HIS A 389      17.239 -35.994  -1.797  1.00 18.060          H  
ATOM   6334 1HB  HIS A 389      14.338 -36.153  -2.520  1.00 24.960          H  
ATOM   6335 2HB  HIS A 389      15.010 -36.970  -1.139  1.00 24.960          H  
ATOM   6336  HD2 HIS A 389      13.963 -33.453  -2.276  1.00 24.960          H  
ATOM   6337  HE1 HIS A 389      15.527 -33.176   1.673  1.00 24.960          H  
ATOM   6338  HE2 HIS A 389      14.301 -31.939  -0.191  1.00 24.960          H  
ATOM   6339  N   ILE A 390      17.111 -38.492  -1.895  1.00 15.100          N  
ATOM   6340  CA  ILE A 390      17.555 -39.882  -1.926  1.00 15.130          C  
ATOM   6341  C   ILE A 390      16.642 -40.808  -1.077  1.00 16.070          C  
ATOM   6342  O   ILE A 390      16.240 -40.417   0.009  1.00 16.640          O  
ATOM   6343  CB  ILE A 390      19.015 -39.870  -1.400  1.00 21.170          C  
ATOM   6344  CG1 ILE A 390      19.912 -39.027  -2.343  1.00 21.170          C  
ATOM   6345  CG2 ILE A 390      19.553 -41.226  -1.184  1.00 21.170          C  
ATOM   6346  CD1 ILE A 390      21.265 -38.690  -1.776  1.00 21.170          C  
ATOM   6347  H   ILE A 390      17.017 -38.077  -0.977  1.00 18.120          H  
ATOM   6348  HA  ILE A 390      17.550 -40.228  -2.961  1.00 18.160          H  
ATOM   6349  HB  ILE A 390      19.018 -39.362  -0.497  1.00 25.400          H  
ATOM   6350 1HG1 ILE A 390      20.047 -39.571  -3.281  1.00 25.400          H  
ATOM   6351 2HG1 ILE A 390      19.427 -38.094  -2.555  1.00 25.400          H  
ATOM   6352 1HG2 ILE A 390      20.543 -41.190  -0.779  1.00 25.400          H  
ATOM   6353 2HG2 ILE A 390      18.937 -41.768  -0.522  1.00 25.400          H  
ATOM   6354 3HG2 ILE A 390      19.573 -41.696  -2.078  1.00 25.400          H  
ATOM   6355 1HD1 ILE A 390      21.815 -38.089  -2.501  1.00 25.400          H  
ATOM   6356 2HD1 ILE A 390      21.146 -38.120  -0.851  1.00 25.400          H  
ATOM   6357 3HD1 ILE A 390      21.814 -39.577  -1.578  1.00 25.400          H  
ATOM   6358  N   TYR A 391      16.266 -41.991  -1.599  1.00 16.320          N  
ATOM   6359  CA  TYR A 391      15.451 -42.988  -0.869  1.00 17.290          C  
ATOM   6360  C   TYR A 391      16.019 -44.378  -0.964  1.00 17.600          C  
ATOM   6361  O   TYR A 391      16.001 -45.006  -2.030  1.00 17.370          O  
ATOM   6362  CB  TYR A 391      14.037 -43.131  -1.412  1.00 23.820          C  
ATOM   6363  CG  TYR A 391      13.175 -44.161  -0.703  1.00 23.820          C  
ATOM   6364  CD1 TYR A 391      13.192 -44.307   0.681  1.00 23.820          C  
ATOM   6365  CD2 TYR A 391      12.341 -44.955  -1.457  1.00 23.820          C  
ATOM   6366  CE1 TYR A 391      12.395 -45.238   1.289  1.00 23.820          C  
ATOM   6367  CE2 TYR A 391      11.535 -45.884  -0.845  1.00 23.820          C  
ATOM   6368  CZ  TYR A 391      11.561 -46.031   0.522  1.00 23.820          C  
ATOM   6369  OH  TYR A 391      10.752 -46.962   1.141  1.00 23.820          O  
ATOM   6370  H   TYR A 391      16.598 -42.225  -2.524  1.00 19.580          H  
ATOM   6371  HA  TYR A 391      15.426 -42.702   0.175  1.00 20.750          H  
ATOM   6372 1HB  TYR A 391      13.556 -42.234  -1.375  1.00 28.580          H  
ATOM   6373 2HB  TYR A 391      14.080 -43.438  -2.436  1.00 28.580          H  
ATOM   6374  HD1 TYR A 391      13.829 -43.689   1.289  1.00 28.580          H  
ATOM   6375  HD2 TYR A 391      12.319 -44.839  -2.540  1.00 28.580          H  
ATOM   6376  HE1 TYR A 391      12.417 -45.344   2.374  1.00 28.580          H  
ATOM   6377  HE2 TYR A 391      10.874 -46.501  -1.443  1.00 28.580          H  
ATOM   6378  HH  TYR A 391      10.250 -47.445   0.479  1.00 28.580          H  
ATOM   6379  N   LEU A 392      16.433 -44.929   0.151  1.00 18.220          N  
ATOM   6380  CA  LEU A 392      17.045 -46.251   0.057  1.00 18.680          C  
ATOM   6381  C   LEU A 392      16.030 -47.367   0.160  1.00 19.270          C  
ATOM   6382  O   LEU A 392      15.922 -48.052   1.178  1.00 19.610          O  
ATOM   6383  CB  LEU A 392      18.162 -46.437   1.076  1.00 25.970          C  
ATOM   6384  CG  LEU A 392      19.582 -45.795   0.739  1.00 25.970          C  
ATOM   6385  CD1 LEU A 392      20.190 -46.395  -0.554  1.00 25.970          C  
ATOM   6386  CD2 LEU A 392      19.430 -44.312   0.618  1.00 25.970          C  
ATOM   6387  H   LEU A 392      16.357 -44.394   1.027  1.00 21.860          H  
ATOM   6388  HA  LEU A 392      17.481 -46.341  -0.931  1.00 22.420          H  
ATOM   6389 1HB  LEU A 392      17.812 -46.007   1.999  1.00 31.160          H  
ATOM   6390 2HB  LEU A 392      18.313 -47.506   1.231  1.00 31.160          H  
ATOM   6391  HG  LEU A 392      20.270 -46.017   1.548  1.00 31.160          H  
ATOM   6392 1HD1 LEU A 392      21.165 -45.948  -0.734  1.00 31.160          H  
ATOM   6393 2HD1 LEU A 392      20.306 -47.471  -0.432  1.00 31.160          H  
ATOM   6394 3HD1 LEU A 392      19.562 -46.204  -1.411  1.00 31.160          H  
ATOM   6395 1HD2 LEU A 392      20.370 -43.875   0.427  1.00 31.160          H  
ATOM   6396 2HD2 LEU A 392      18.781 -44.069  -0.192  1.00 31.160          H  
ATOM   6397 3HD2 LEU A 392      19.031 -43.928   1.545  1.00 31.160          H  
ATOM   6398  N   ARG A 393      15.288 -47.528  -0.921  1.00 19.490          N  
ATOM   6399  CA  ARG A 393      14.236 -48.523  -1.042  1.00 20.130          C  
ATOM   6400  C   ARG A 393      14.849 -49.908  -0.861  1.00 20.900          C  
ATOM   6401  O   ARG A 393      15.922 -50.185  -1.399  1.00 21.130          O  
ATOM   6402  CB  ARG A 393      13.579 -48.433  -2.409  1.00 27.930          C  
ATOM   6403  CG  ARG A 393      12.190 -49.057  -2.528  1.00 27.930          C  
ATOM   6404  CD  ARG A 393      11.599 -48.791  -3.865  1.00 27.930          C  
ATOM   6405  NE  ARG A 393      12.274 -49.573  -4.894  1.00 27.930          N  
ATOM   6406  CZ  ARG A 393      12.241 -49.370  -6.223  1.00 27.930          C  
ATOM   6407  NH1 ARG A 393      11.573 -48.366  -6.763  1.00 27.930          N  
ATOM   6408  NH2 ARG A 393      12.907 -50.227  -6.968  1.00 27.930          N  
ATOM   6409  H   ARG A 393      15.482 -46.866  -1.676  1.00 23.390          H  
ATOM   6410  HA  ARG A 393      13.491 -48.355  -0.260  1.00 24.160          H  
ATOM   6411 1HB  ARG A 393      13.514 -47.393  -2.714  1.00 33.510          H  
ATOM   6412 2HB  ARG A 393      14.213 -48.941  -3.135  1.00 33.510          H  
ATOM   6413 1HG  ARG A 393      12.269 -50.131  -2.422  1.00 33.510          H  
ATOM   6414 2HG  ARG A 393      11.532 -48.677  -1.759  1.00 33.510          H  
ATOM   6415 1HD  ARG A 393      10.545 -49.067  -3.859  1.00 33.510          H  
ATOM   6416 2HD  ARG A 393      11.704 -47.733  -4.103  1.00 33.510          H  
ATOM   6417  HE  ARG A 393      12.822 -50.396  -4.598  1.00 33.510          H  
ATOM   6418 1HH1 ARG A 393      11.066 -47.721  -6.179  1.00 33.510          H  
ATOM   6419 2HH1 ARG A 393      11.569 -48.246  -7.765  1.00 33.510          H  
ATOM   6420 1HH2 ARG A 393      13.405 -50.998  -6.475  1.00 33.510          H  
ATOM   6421 2HH2 ARG A 393      12.932 -50.144  -7.969  1.00 33.510          H  
ATOM   6422  N   GLN A 394      14.157 -50.789  -0.133  1.00 21.380          N  
ATOM   6423  CA  GLN A 394      14.635 -52.156   0.117  1.00 22.230          C  
ATOM   6424  C   GLN A 394      14.422 -53.110  -1.062  1.00 22.870          C  
ATOM   6425  O   GLN A 394      14.903 -54.243  -1.044  1.00 23.540          O  
ATOM   6426  CB  GLN A 394      13.938 -52.735   1.362  1.00 30.780          C  
ATOM   6427  CG  GLN A 394      12.449 -53.155   1.183  1.00 30.780          C  
ATOM   6428  CD  GLN A 394      11.452 -52.005   1.261  1.00 30.780          C  
ATOM   6429  OE1 GLN A 394      11.731 -50.878   0.824  1.00 30.780          O  
ATOM   6430  NE2 GLN A 394      10.283 -52.277   1.825  1.00 30.780          N  
ATOM   6431  H   GLN A 394      13.281 -50.490   0.291  1.00 25.660          H  
ATOM   6432  HA  GLN A 394      15.705 -52.104   0.314  1.00 26.680          H  
ATOM   6433 1HB  GLN A 394      14.485 -53.617   1.695  1.00 36.940          H  
ATOM   6434 2HB  GLN A 394      13.982 -52.005   2.169  1.00 36.940          H  
ATOM   6435 1HG  GLN A 394      12.316 -53.659   0.238  1.00 36.940          H  
ATOM   6436 2HG  GLN A 394      12.207 -53.847   1.986  1.00 36.940          H  
ATOM   6437 1HE2 GLN A 394       9.589 -51.559   1.911  1.00 36.940          H  
ATOM   6438 2HE2 GLN A 394      10.093 -53.197   2.171  1.00 36.940          H  
ATOM   6439  N   ASN A 395      13.656 -52.653  -2.041  1.00 22.720          N  
ATOM   6440  CA  ASN A 395      13.286 -53.429  -3.216  1.00 23.320          C  
ATOM   6441  C   ASN A 395      14.039 -52.973  -4.465  1.00 23.320          C  
ATOM   6442  O   ASN A 395      14.555 -53.800  -5.215  1.00 23.850          O  
ATOM   6443  OXT ASN A 395      13.841 -51.831  -4.880  1.00 34.980          O  
ATOM   6444  CB  ASN A 395      11.790 -53.336  -3.452  1.00 31.120          C  
ATOM   6445  CG  ASN A 395      10.973 -53.958  -2.348  1.00 31.120          C  
ATOM   6446  OD1 ASN A 395      11.288 -55.037  -1.827  1.00 31.120          O  
ATOM   6447  ND2 ASN A 395       9.902 -53.293  -1.979  1.00 31.120          N  
ATOM   6448  H   ASN A 395      13.331 -51.708  -1.942  1.00 27.260          H  
ATOM   6449  HA  ASN A 395      13.550 -54.473  -3.040  1.00 27.980          H  
ATOM   6450 1HB  ASN A 395      11.504 -52.290  -3.549  1.00 37.350          H  
ATOM   6451 2HB  ASN A 395      11.542 -53.829  -4.391  1.00 37.350          H  
ATOM   6452 1HD2 ASN A 395       9.312 -53.655  -1.256  1.00 37.350          H  
ATOM   6453 2HD2 ASN A 395       9.668 -52.429  -2.424  1.00 37.350          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 -2400.9 297.409 1593.92 -152.459 56.8411 80.9661 854.51 -932.898 -3.56303 -22.1867 -658.103 -83.0622 -298.714 -14.7936 -43.8513 -22.3028 0 18.7499 32.8069 207.526 289.043 -50.2959 75.4503 17.6111 132.434 392.303 -633.55
MET:NtermProteinFull_1 -7.751 0.9085 3.68468 -0.24805 0.03467 0.08555 1.78767 -1.91656 -0.05442 -0.30849 -1.144 0.78289 0 0 -0.58132 0 0 0.00791 0.01267 2.22838 0 0 0 0.60916 0 0.15301 -1.70875
LYS_2 -5.05149 0.25187 2.93914 -0.48917 0.15372 0.28576 0.32453 -1.25256 -0.03372 -0.16111 -0.5324 0.05325 0 0 0 0 0 -0.00177 0.01968 1.76833 0 -0.07773 0 -1.5107 -0.01764 0.26933 -3.06269
PHE_3 -7.2179 0.88778 3.7066 -0.55177 0.05547 0.23285 2.21215 -2.37412 -0.01749 -0.09254 -1.03589 0.23609 0 0 -1.03345 0 0 -0.00587 0.02057 0 2.47594 -0.16745 0 1.0402 -0.17223 0.32667 -1.47439
PHE_4 -5.66199 0.65792 2.44159 -1.01051 0.10302 0.42909 1.16575 -1.73652 -0.01384 -0.12012 0.26612 0.07475 0 0 0 0 0 -0.05061 0.029 0 1.93894 -0.09434 0 1.0402 -0.0943 0.30914 -0.32672
ASN_5 -2.77301 0.27521 2.08309 -0.19296 0.04282 0.30949 0.15435 -1.15373 -0.00903 -0.05162 0.11676 -0.43131 0 0 0 0 0 0.03116 0.00554 0 2.07087 -0.52733 0 -0.93687 -0.19646 0.28348 -0.89955
ASN_6 -5.94919 0.63831 5.59676 -0.17544 0.08174 0.21749 2.97198 -2.64706 -0.0502 -0.23636 -1.94329 -0.30324 0 0 -1.03345 0 0 0.01872 0.38167 0 3.59556 0.04531 0 -0.93687 -0.25058 0.63109 0.65295
LEU_7 -2.2488 0.08986 1.32524 -0.51634 0.19284 0.14214 0.31746 -0.82607 -0.02368 -0.09219 0.1278 0.15864 0 0 0 0 0 -0.05062 0.05028 0.12915 0 -0.09416 0 0.18072 -0.21007 0.59567 -0.75212
PHE_8 -4.0953 0.46631 2.16586 -0.75077 0.09397 0.49071 0.3916 -1.13553 -0.00803 -0.02512 0.1573 0.20514 0 0 0 0 0 -0.04362 0.46601 0 1.98514 -0.19966 0 1.0402 -0.42925 0.48559 1.26056
LYS_9 -7.09101 0.55383 7.94555 -0.5408 0.10991 0.2126 2.48505 -3.08427 -0.05793 -0.32404 -1.01141 0.17825 0 0 0 0 0 -0.04393 0.02885 2.13885 0 0.34651 0 -1.5107 -0.13852 0.58783 0.78461
LYS_10 -3.46783 0.27228 3.59021 -0.2982 0.02717 0.13059 1.72601 -1.63401 -0.00803 -0.02512 -1.3066 0.01837 0 0 0 0 0 -0.06656 0.00489 1.66748 0 -0.06734 0 -1.5107 -0.15393 0.42098 -0.68033
GLU_11 -7.30807 1.14224 7.32292 -0.25397 0.06066 0.39825 2.70726 -3.28553 -0.0074 -0.04279 -1.33258 -0.63492 0 0 0 0 0 -0.08073 0.02052 0 3.34922 -0.21239 0 -2.7348 -0.40204 0.56803 -0.72613
SER_12 -3.91018 0.32657 4.46429 -0.02998 0 0.05125 2.08887 -2.03358 -0.00591 -0.06929 -1.49158 -1.04511 0 0 0 0 0 0.00226 0.09438 0.17286 0 -0.18854 0.81974 -0.77834 -0.53681 0.58269 -1.4864
LYS_13 -2.33551 0.35204 2.62931 -0.29868 0.03519 0.14942 1.04659 -1.16999 -0.02816 -0.12457 -0.1968 -0.17875 0 0 0 0 0 -0.02706 0.00467 1.80346 0 -0.25342 0 -1.5107 -0.2115 0.26273 -0.05174
ILE_14 -4.92046 0.65694 3.84813 -0.48793 0.41087 0.11263 1.99746 -2.07381 -0 -0 -0.3387 0.00371 0 0 0 0 0 -0.05284 0.03475 0.43178 0 -0.72933 0 0.73287 -0.12574 0.33527 -0.16439
THR_15 -4.05617 0.54565 3.15099 -0.22748 0.2672 0.10567 2.62477 -1.97714 -0.00987 -0.03094 -2.08517 -1.32513 0 0 -0.79751 0 0 -0.06503 0.08168 1.36032 0 0.28461 2.28784 -1.0874 -0.06456 0.51848 -0.49918
VAL_16 -4.83763 0.22481 2.72908 -0.28549 0.11555 0.05096 1.71728 -1.93293 -0.0074 -0.04279 -0.78611 0.24433 0 0 0 0 0 -0.04656 1e-05 0.56627 0 0.45181 0 1.9342 0.11822 0.43858 0.65221
ALA_17 -3.6541 0.49416 3.21765 -0.02327 0 0 1.88461 -1.92277 -0 -0 -1.3041 -0.3748 0 0 -0.79751 0 0 -0.06065 0 0 0 -0.30011 0 1.8394 -0.4397 0.28466 -1.15655
SER_18 -4.84145 0.37287 5.25213 -0.02462 0 0.0221 2.67454 -2.60774 -0 -0 -1.83979 -0.2305 0 0 0 0 0 0.39269 0.00162 0.61803 0 0.12252 0.61288 -0.77834 -0.41369 0.37159 -0.29516
GLY_19 -4.91145 0.40138 4.93675 -5e-05 0 0 2.18891 -2.69534 -0 -0 -1.70307 -0.43313 0 0 0 0 0 -0.02132 0 0 0 0.27598 0 0.83697 0.45224 0.42681 -0.24531
SER_20 -5.55469 0.49079 6.13962 -0.02327 0 0.02209 3.10638 -3.00095 -0 -0 -3.25798 -0.35298 0 0 0 -0.65462 0 0.09792 0.018 0.51841 0 0.28946 0.61362 -0.77834 0.47034 0.33793 -1.51827
LYS_21 -5.1981 0.33357 5.43522 -0.40949 0.05412 0.22227 2.70788 -2.58115 -0 -0 -1.79057 -0.13494 0 0 0 0 0 -0.02553 0.00311 1.97356 0 0.04306 0 -1.5107 -0.16057 0.27548 -0.76277
ARG_22 -6.18423 0.35145 6.68815 -0.72192 0.09058 0.47044 2.65454 -3.18671 -0 -0 -1.72447 0.33591 0 0 0 0 0 0.13423 0.03155 1.44453 0 -0.08871 0 -1.2888 -0.29834 0.33722 -0.95457
VAL_23 -7.77269 0.91662 3.51278 -0.36235 0.19743 0.08726 2.08718 -2.75822 -0 -0 -0.99334 -0.10482 0 0 0 0 0 0.40587 0.06936 0.83242 0 0.07481 0 1.9342 -0.28618 0.94102 -1.21866
ARG_24 -6.58726 0.58619 6.87435 -0.4306 0.04965 0.20738 2.99327 -3.19726 -0.01189 -0.0871 -1.73626 0.34291 0 0 0 0 0 0.07807 0.20006 2.05374 0 -0.15269 0 -1.2888 -0.35649 0.90899 0.44625
ILE_25 -4.19299 0.58741 4.37755 -0.48661 0.26604 0.09767 2.25536 -2.137 -0.00021 -0.00132 -1.53001 0.02008 0 0 0 0 0 0.01364 0.01319 0.73517 0 -0.26927 0 0.73287 -0.28077 0.60098 0.80178
SER_26 -4.95806 0.58551 4.96798 -0.02755 0.0102 0.02753 2.93176 -2.55802 -0 -0 -2.80398 -0.39139 0 0 0 0 0 -0.10205 0.00251 1.38624 0 -0.39274 0.60023 -0.77834 0.41176 0.67196 -0.41646
ASN_27 -7.14176 1.65184 6.35166 -0.16711 0.0127 0.25586 3.34477 -3.36969 -0.01861 -0.14072 -1.88964 -0.39664 0 0 0 0 0 -0.14488 0.00286 0 1.59921 0.2295 0 -0.93687 0.53374 0.56142 0.33764
SER_28 -2.64627 0.37082 3.30133 -0.0287 2e-05 0.04683 1.55663 -1.59803 -0.00021 -0.00132 -0.9445 -0.96086 0 0 0 0 0 0.06655 0.00031 0.16591 0 -0.22102 0.62823 -0.77834 -0.19764 0.36068 -0.87958
PHE_29 -7.13187 1.03594 3.45821 -0.56565 0.02538 0.27615 2.53954 -2.32964 -0 -0 -0.97738 0.0862 0 0 0 0 0 -0.03147 0.08088 0 2.17584 -0.04106 0 1.0402 -0.06599 0.32458 -0.10012
LEU_30 -9.74368 1.79638 2.10237 -0.49443 0.23141 0.12303 2.55132 -2.43015 -0.01326 -0.10794 -0.29397 0.23762 0 0 0 0 0 0.0322 0.23802 0.27357 0 -0.28827 0 0.18072 0.04 0.77391 -4.79115
MET_31 -4.94703 0.59088 2.81396 -0.41539 0.10368 0.26859 1.13398 -1.63136 -0.01032 -0.07119 -1.47298 -0.36617 0 0 0 0 0 -0.03869 0.0764 2.47133 0 0.24004 0 0.60916 0.18201 0.71576 0.25264
PHE_32 -7.98444 1.01897 4.74758 -0.73177 0.04288 0.05098 2.70989 -2.86359 -0 -0 -1.56034 -0.32166 0 0 0 0 0 0.2553 0.07176 0 2.06057 0.1553 0 1.0402 0.09249 0.47268 -0.74317
SER_33 -2.81517 0.29752 2.6741 -0.02828 0.00062 0.04236 1.10204 -1.43081 -0.01689 -0.15291 0.05967 -0.92383 0 0 0 0 0 -0.12743 0.02022 0.17021 0 -0.2133 0.61211 -0.77834 -0.5356 0.86685 -1.17687
ASN_34 -3.64448 0.40887 2.1256 -0.18773 0.06055 0.31012 1.15377 -1.38587 -0 -0 0.50846 -0.40168 0 0 0 0 0 0.0049 0.00019 0 2.06638 -0.28051 0 -0.93687 -0.43677 0.78937 0.1543
LEU_35 -8.64043 1.57562 2.52472 -0.75303 0.68086 0.35102 2.41223 -2.36882 -0 -0 -1.30034 0.03863 0 0 0 0 0 0.14399 0.40908 1.69305 0 -0.17974 0 0.18072 -0.41435 0.61156 -3.03522
TYR_36 -6.32773 0.51266 1.72564 -0.60267 0.0453 0.26935 1.04058 -1.58139 -0.02759 -0.23528 -0.34255 -0.06772 0 0 0 0 0 -0.03427 0.06348 0 2.14233 -0.16345 0.00059 1.2797 -0.38105 0.96745 -1.71662
GLU_37 -4.02517 0.36956 5.09757 -0.33157 0.06997 0.41717 2.25938 -1.93026 -0.03539 -0.12676 -2.12019 -0.46166 0 0 0 0 0 0.1413 0.01554 0 2.72015 0.39901 0 -2.7348 0.17434 0.81759 0.71579
ALA_38 -2.33792 0.37429 2.29773 -0.02351 0 0 1.05306 -1.07164 -0 -0 -0.61242 -0.34895 0 0 0 0 0 -0.06076 0 0 0 -0.41469 0 1.8394 0.03181 0.41074 1.13713
LYS_39 -4.59463 0.5325 5.73049 -0.43427 0.10125 0.1719 1.9054 -2.258 -0.07291 -0.28678 -4.36298 -0.00883 0 0 0 0 0 0.02686 0.12912 2.89646 0 -0.02533 0 -1.5107 -0.62193 0.39831 -2.2841
LYS_40 -7.8823 1.12233 7.83183 -0.56338 0.13695 0.47664 3.67701 -3.29 -0.01398 -0.03653 -3.53655 0.28597 0 0 0 0 0 0.69166 0.12098 2.55277 0 0.01009 0 -1.5107 5.35519 1.85474 7.28271
PRO_41 -4.5526 0.98633 3.69688 -0.07037 0 0.04407 1.89948 -1.70424 -0 -0 -1.31453 0.64 0 0 0 0 0 -0.12326 0.02388 0.20625 0 -0.01912 0 -2.4119 5.69146 1.9169 4.90923
LEU_42 -5.47385 0.44905 4.84422 -0.68784 0.19392 0.2428 2.11191 -2.39426 -0 -0 -1.57763 0.14682 0 0 0 0 0 0.00957 0.08249 0.73819 0 -0.16078 0 0.18072 0.16453 0.48501 -0.64513
LYS_43 -7.56607 0.84544 6.3532 -0.59004 0.0757 0.41881 3.38838 -3.07964 -0.0066 -0.05269 -2.3642 0.30622 0 0 0 0 0 -0.03534 0.15743 4.17047 0 -0.05405 0 -1.5107 -0.07837 0.51378 0.89172
TYR_44 -7.76432 0.6303 4.16631 -0.95271 0.09794 0.37563 2.88846 -2.76749 -0 -0 -2.82591 -0.29096 0 0 0 0 0 -0.01193 0.00042 0 1.77645 -0.4722 0.01184 1.2797 -0.15434 0.53019 -3.48262
VAL_45 -5.92099 0.50065 4.69565 -0.31165 0.1864 0.06989 2.58565 -2.64413 -0.02673 -0.15328 -2.25957 -0.0917 0 0 0 0 0 -0.04781 0.00338 0.13264 0 -0.21068 0 1.9342 -0.01713 0.38201 -1.1932
LEU_46 -6.51915 0.42781 3.51673 -0.49147 0.2409 0.11585 1.8796 -2.32969 -0 -0 -1.04445 0.25471 0 0 0 0 0 -0.01003 0.01013 0.30664 0 -0.27394 0 0.18072 -0.27461 0.35633 -3.65389
VAL_47 -6.87266 0.52148 3.25536 -0.29522 0.17273 0.06438 2.85385 -2.55206 -0 -0 -2.97969 -0.08404 0 0 0 0 0 0.02881 0.03112 0.06929 0 -0.43161 0 1.9342 -0.10829 0.38508 -4.00728
TYR_48 -8.48475 0.79096 4.74061 -0.90026 0.05144 0.26751 2.90792 -2.90411 -0.00823 -0.06737 -2.45667 -0.26569 0 0 0 0 0 0.10329 0.10492 0 1.71214 -0.48299 0.00035 1.2797 0.21504 0.79219 -2.60401
LEU_49 -5.2372 0.34955 4.246 -0.49218 0.23232 0.11497 2.24361 -2.22998 -0 -0 -1.98681 0.24433 0 0 0 0 0 -0.02014 0.01371 0.35571 0 -0.27121 0 0.18072 -0.00692 0.69604 -1.56748
LEU_50 -8.50419 1.0583 3.19 -0.4827 0.24411 0.11581 1.91587 -2.61808 -0.02673 -0.15328 -1.48026 0.17979 0 0 0 0 0 0.21318 0.15627 0.3557 0 -0.29728 0 0.18072 -0.27913 0.51766 -5.71423
SER_51 -6.27498 0.38565 5.82541 -0.03092 2e-05 0.02185 3.55672 -3.07193 -0 -0 -3.71221 -0.07593 0 0 0 0 0 0.0562 0.01757 0.50429 0 0.29127 1.8439 -0.77834 -0.1744 0.56291 -1.05292
ILE_52 -5.2793 0.35449 4.57607 -0.66548 0.51727 0.15185 2.37923 -2.43354 -0 -0 -2.18373 0.22358 0 0 0 0 0 0.00891 0.01118 0.56741 0 -0.36221 0 0.73287 -0.09575 0.4706 -1.02655
ILE_53 -5.89796 0.36829 4.10449 -0.49187 0.29836 0.09682 2.5944 -2.50606 -0.00163 -0.01468 -1.6787 0.08558 0 0 0 0 0 0.01105 0.02462 0.50326 0 -0.38209 0 0.73287 0.04366 0.56725 -1.54236
ASN_54 -9.6414 1.46593 6.50813 -0.19669 0.02179 0.33156 4.0526 -3.9445 -0.00582 -0.04146 -2.81719 -0.33083 0 0 0 0 0 -0.05109 0.00373 0 2.51986 0.29193 0 -0.93687 0.10373 1.02229 -1.64429
ALA_55 -4.83356 0.43318 4.4264 -0.02098 0 0 2.83594 -2.64651 -0 -0 -2.18077 -0.37828 0 0 0 0 0 0.2319 0 0 0 -0.3095 0 1.8394 -0.201 0.87561 0.0718
PHE_56 -5.24879 0.42145 4.46323 -1.01791 0.08912 0.36764 2.17791 -2.37086 -0 -0 -1.84054 -0.02927 0 0 0 0 0 0.01112 0.14178 0 1.76515 -0.44404 0 1.0402 -0.18014 0.25118 -0.40276
LEU_57 -7.53763 0.49106 4.52507 -0.50736 0.27073 0.12587 2.55985 -2.76592 -0 -0 -2.18925 0.24679 0 0 0 0 0 0.02411 0.06697 0.27198 0 -0.3057 0 0.18072 -0.16426 0.31755 -4.38942
LEU_58 -9.86911 1.36322 4.66158 -0.67391 0.22107 0.22115 3.11228 -3.23068 -0 -0 -2.4721 0.14418 0 0 0 0 0 0.0083 0.02007 0.74981 0 -0.1695 0 0.18072 -0.07168 0.51269 -5.29192
LEU_59 -6.63126 0.67628 4.22297 -0.52364 0.25028 0.12012 2.31598 -2.55879 -0.00582 -0.04146 -1.32899 -0.00042 0 0 0 0 0 0.05235 0.0412 3.26755 0 -0.25071 0 0.18072 -0.01691 0.5479 0.31734
ILE_60 -5.62679 0.4509 4.5387 -0.6467 0.43417 0.13988 1.94569 -2.4042 -0.00955 -0.10721 -1.1549 0.35059 0 0 0 0 0 -0.03041 0.06393 0.60742 0 -0.50268 0 0.73287 -0.10514 0.49428 -0.82915
PHE_61 -6.2805 0.45488 3.15655 -0.94912 0.04682 0.38657 2.19285 -2.06301 -0 -0 -1.14951 0.07666 0 0 0 0 0 -0.02584 0.02584 0 1.93473 -0.30412 0 1.0402 0.0155 0.38563 -1.05589
ILE_62 -7.93279 1.14543 3.01924 -0.60272 0.36031 0.20517 1.77412 -2.47209 -0.0136 -0.1173 -1.76728 -0.03214 0 0 0 0 0 0.00135 0.00704 0.29579 0 0.56668 0 0.73287 0.23656 0.61566 -3.97769
GLN_63 -4.69745 0.57023 4.22942 -0.25797 0.02735 0.18061 1.56621 -2.12622 -0.00955 -0.10721 -0.57795 -0.27612 0 0 0 0 0 -0.03325 0.01075 0 3.15333 0.1255 0 -0.18838 0.04189 0.71356 2.34474
LYS_64 -1.44775 0.15414 1.32885 -0.33268 0.06605 0.21734 0.23139 -0.63902 -0 -0 0.02812 -0.38566 0 0 0 0 0 -0.07434 0.02297 1.5133 0 -0.11815 0 -1.5107 -0.33475 0.31905 -0.96184
THR_65 -3.242 0.15236 3.57084 -0.12543 0.0953 0.09267 1.18506 -1.79856 -0.03648 -0.20107 -1.10401 -0.52318 0 0 -0.71325 0 0 0.06029 0.46044 0.10526 0 -0.59298 2.26046 -1.0874 -0.34844 0.56072 -1.22939
GLY_66 -1.75371 0.22694 2.59541 -0.00036 0 0 1.10126 -1.12768 -0 -0 -1.68268 -0.17807 0 0 -0.71325 0 0 -0.0796 0 0 0 -0.23654 0 0.83697 -0.25891 0.54046 -0.72975
LEU_67 -5.15607 0.66617 2.52931 -0.49482 0.24592 0.14995 1.24346 -1.58427 -0 -0 -1.00079 -0.01121 0 0 0 0 0 -0.03396 0.18892 0.27845 0 0.52838 0 0.18072 0.20868 0.41123 -1.64993
TYR_68 -6.7514 0.78186 3.72382 -0.77492 0.02665 0.20525 1.90095 -2.41986 -0.02288 -0.08376 -0.89091 -0.28963 0 0 0 0 0 0.0152 0.01364 0 1.71786 -0.35553 0.00142 1.2797 0.46909 0.46699 -0.98644
SER_69 -3.13448 0.10564 3.44316 -0.02788 0 0.04295 1.28729 -1.7163 -0 -0 -1.22922 -1.10481 0 0 0 0 0 0.10952 0.00739 0.27873 0 0.09253 0.60134 -0.77834 -0.0224 0.22854 -1.81635
PHE_70 -8.10977 0.98085 3.86782 -0.85008 0.03571 0.22415 2.5054 -2.65278 -0 -0 -1.98352 -0.11742 0 0 0 0 0 0.02141 0.1581 0 1.74026 -0.45069 0 1.0402 -0.17438 0.30678 -3.45795
GLY_71 -4.08611 0.12127 4.14847 -4e-05 0 0 1.9882 -2.20512 -0 -0 -1.94022 -0.41122 0 0 0 0 0 -0.03821 0 0 0 0.56315 0 0.83697 0.37338 0.27461 -0.37487
ILE_72 -7.29796 0.56428 3.77919 -0.52325 0.43603 0.10609 2.41189 -2.56903 -0 -0 -2.69072 -0.01605 0 0 0 0 0 -0.0558 0.08211 0.52384 0 -0.48951 0 0.73287 0.32873 0.2882 -4.38911
SER_73 -4.56823 0.24773 5.85356 -0.0281 0 0.06516 2.97806 -2.71403 -0 -0 -3.16143 -0.55764 0 0 0 -0.51816 0 -0.01998 0.00173 0.7461 0 0.32912 0.61579 -0.77834 0.14377 0.31457 -1.05034
SER_74 -5.8646 0.27532 5.56471 -0.0309 0 0.02118 2.70564 -2.78725 -0 -0 -3.28209 -0.0022 0 0 0 0 0 0.00687 0.00886 0.51901 0 0.28814 1.73801 -0.77834 0.05123 0.27317 -1.29323
LEU_75 -7.57199 0.91401 3.82498 -0.93957 0.84013 0.42515 2.48552 -2.72128 -0 -0 -2.22594 0.05615 0 0 0 0 0 -0.01849 0.05216 1.83954 0 -0.20644 0 0.18072 -0.04986 0.51236 -2.60285
THR_76 -4.50471 0.18236 5.34799 -0.20005 0.10127 0.07081 2.60649 -2.58261 -0 -0 -2.77468 0.00318 0 0 0 0 0 0.01249 0.01529 0.07301 0 0.02692 2.30206 -1.0874 0.05338 0.41503 0.06082
GLN_77 -5.99859 0.30244 6.69212 -0.26074 0.01804 0.21073 3.36299 -3.14673 -0 -0 -3.46473 -0.37881 0 0 0 -1.17278 0 0.03579 0.06147 0 3.2545 -0.07637 0 -0.18838 -0.06686 0.31676 -0.49915
GLY_78 -4.27754 0.46937 4.93968 -5e-05 0 0 2.5855 -2.44649 -0 -0 -2.21311 -0.41802 0 0 0 0 0 -0.06186 0 0 0 0.35798 0 0.83697 0.36255 0.29754 0.43255
PHE_79 -8.14499 0.89033 4.17534 -1.01838 0.09365 0.39526 3.00524 -2.9407 -0 -0 -2.5512 0.00444 0 0 0 0 0 -0.01682 0.08041 0 1.79295 -0.48727 0 1.0402 0.5303 0.27516 -2.87609
ALA_80 -5.2845 0.67759 4.22515 -0.02081 0 0 2.43999 -2.75437 -0 -0 -1.71861 -0.36512 0 0 0 0 0 -0.02829 0 0 0 -0.26656 0 1.8394 -0.11769 0.37907 -0.99475
ARG_81 -11.5579 0.84568 8.26547 -1.59782 0.46632 1.48037 3.99643 -4.38239 -0.0305 -0.22782 -2.05913 0.29358 0 0 0 0 0 -0.05418 0.30453 3.06484 0 -0.12863 0 -1.2888 -0.4079 0.60898 -2.40891
LEU_82 -9.85915 1.67712 4.41726 -0.49365 0.168 0.1018 3.72576 -3.33095 -0 -0 -2.92431 0.25628 0 0 0 0 0 -0.03541 0.66278 0.4798 0 -0.24539 0 0.18072 -0.34592 1.15494 -4.41031
VAL_83 -7.50388 0.97108 2.91796 -0.26215 0.13634 0.04325 2.56321 -2.63065 -0 -0 -1.51561 0.21889 0 0 0 0 0 0.25248 0.0906 0.62766 0 0.12231 0 1.9342 -0.17922 1.40409 -0.80945
PHE_84 -10.1335 1.16616 3.87773 -0.56999 0.03458 0.26121 2.52701 -3.06042 -0.01287 -0.09676 -1.80275 -0.04951 0 0 0 0 0 0.02675 0.00736 0 2.29949 0.03071 0 1.0402 -0.15484 1.00865 -3.60077
VAL_85 -7.51668 1.67354 3.0688 -0.32146 0.32151 0.0748 2.66084 -2.49667 -0 -8e-05 -1.98126 -0.24719 0 0 0 0 0 -0.06528 0.01135 0.24127 0 -0.13324 0 1.9342 -0.21205 0.73351 -2.25409
LEU_86 -8.55109 1.61737 2.88063 -0.57837 0.38527 0.16642 2.13514 -2.38881 -0.01836 -0.15147 -0.86988 0.27457 0 0 0 0 0 -0.04826 0.04227 0.26097 0 0.07584 0 0.18072 -0.07549 0.93042 -3.73211
LEU_87 -8.81313 1.34049 3.30733 -0.51706 0.24738 0.14169 2.69362 -2.56346 -0 -0 -1.31685 0.13179 0 0 0 0 0 -0.07657 0.2904 0.08637 0 -0.13897 0 0.18072 -0.25179 0.91481 -4.34324
LYS_88 -7.34015 0.90517 5.98174 -0.43694 0.08585 0.22379 2.6092 -2.70558 -0.01234 -0.03235 -3.05939 0.56573 0 0 0 -0.43404 0 -0.0731 0.3138 1.81481 0 -0.00241 0 -1.5107 -0.55609 0.59539 -3.06763
SER_89 -4.38931 0.19593 3.3813 -0.01926 0 0.03179 2.11511 -1.61696 -0.0006 -0.00901 -1.39923 -1.00061 0 0 -0.90854 0 0 -0.02734 0.01627 1.69532 0 -0.23567 0.63866 -0.77834 0.14274 0.30712 -1.86063
PHE_90 -6.62278 0.82402 2.86442 -0.81275 0.13324 0.38773 1.53513 -1.84752 -0 -0 -2.271 -0.51913 0 0 0 0 0 0.04465 0.07784 0 2.146 -0.24172 0 1.0402 1.41344 1.06409 -0.78414
ASP_91 -4.56276 0.33102 5.32275 -0.14223 0.00345 0.42198 2.55912 -2.34463 -0 -0 -3.64387 -1.00613 0 0 -1.84 -0.38901 0 -0.01303 0.04006 0 3.63815 0.03779 0 -2.3716 0.9298 1.13118 -1.89795
GLU_92 -3.63947 0.39584 3.11083 -0.24384 0.05165 0.38619 0.60738 -1.44965 -0.00376 -0.05682 -0.61943 -0.60247 0 0 0 0 0 -0.04293 0.13818 0 3.0156 -0.11821 0 -2.7348 -0.37414 0.45514 -1.72469
THR_93 -5.75173 0.62608 5.51535 -0.1757 0.05865 0.06202 3.58894 -2.69347 -1e-05 -0.00018 -5.12172 0.17804 0 0 -0.93145 -0.38901 0 -0.02199 0.03217 0.05603 0 0.03939 2.34408 -1.0874 -0.4784 0.57556 -3.57473
GLN_94 -3.6111 0.3264 2.57449 -0.59946 0.22968 1.00359 1.13908 -1.44748 -0.00894 -0.09963 0.12231 -2.34652 0 0 0 0 0 -0.06153 0.01568 0 3.95671 -0.16107 0 -0.18838 -0.34859 0.4965 0.99174
ARG_95 -6.11686 0.61653 3.1263 -1.02881 0.3271 0.68142 1.08388 -1.90332 -0.00894 -0.09963 -0.10228 0.08499 0 0 0 0 0 0.13793 0.04993 2.59816 0 -0.04437 0 -1.2888 -0.44769 0.34291 -1.99156
LEU_96 -8.83607 1.38395 4.23133 -0.47403 0.30597 0.11663 2.61451 -2.7745 -0.0006 -0.00901 -1.93796 0.15385 0 0 0 0 0 0.14454 0.04561 0.32738 0 -0.12255 0 0.18072 -0.18161 0.69984 -4.13199
LEU_97 -7.86705 0.94735 3.47538 -0.50597 0.19312 0.13556 1.63425 -2.53718 -0.01039 -0.1256 -1.05237 0.19687 0 0 0 0 0 0.01869 0.0086 0.22981 0 0.00105 0 0.18072 0.05155 1.02211 -4.00351
ILE_98 -6.91124 1.5896 2.80323 -0.6973 0.42613 0.24785 1.74797 -2.12434 -1e-05 -0.00018 -1.46487 0.34635 0 0 0 0 0 0.17672 0.10862 0.82612 0 0.28312 0 0.73287 -0.18999 0.92419 -1.17517
PHE_99 -10.613 1.53702 4.32789 -0.63658 0.07696 0.35561 3.1888 -3.23886 -0 -0 -2.55501 -0.09229 0 0 0 0 0 0.03443 0.11125 0 2.12903 -0.1557 0 1.0402 -0.34822 35.1908 30.3523
ASN_100 -6.40013 1.2423 4.91884 -0.18735 0.06191 0.29437 2.72138 -2.57991 -0 -0 -3.23563 -0.2997 0 0 0 -0.43404 0 -0.03336 0.00829 0 1.55387 0.05643 0 -0.93687 -0.27062 34.9475 31.4273
ILE_101 -5.08345 0.46295 4.04367 -0.65649 0.50637 0.14488 2.14327 -2.28074 -0.00121 -0.01687 -1.27266 0.30295 0 0 0 0 0 -0.00798 0.02185 0.58811 0 -0.44092 0 0.73287 -0.02868 0.55396 -0.28812
LEU_102 -10.1241 1.77694 3.75914 -0.51331 0.2041 0.12502 2.52084 -2.94674 -0 -0 -1.62467 0.21354 0 0 0 0 0 0.05422 0.06338 0.30179 0 -0.29655 0 0.18072 -0.15232 0.81751 -5.64049
TYR_103 -9.21586 1.00997 4.88116 -0.95359 0.16687 0.44099 2.72989 -2.95928 -0.00448 -0.03198 -2.06025 -0.29826 0 0 0 0 0 -0.01613 0.0006 0 1.9615 -0.38313 0.00077 1.2797 -0.16568 0.854 -2.76318
TRP_104 -9.32742 0.66679 5.56004 -1.28045 0.12207 0.47678 3.19846 -3.53252 -0.03379 -0.16239 -2.18443 -0.29933 0 0 0 0 0 0.00698 0.04808 0 1.76894 -0.27894 0 1.6906 0.00237 0.50321 -3.05493
LEU_105 -7.27662 0.90792 4.45033 -0.47761 0.20627 0.10801 2.77237 -2.87315 -0 -0 -1.83739 0.22859 0 0 0 0 0 -0.02107 0.10272 0.52701 0 -0.23451 0 0.18072 -0.09873 0.35742 -2.9777
LEU_106 -10.422 1.52766 4.36634 -0.5304 0.26699 0.1254 3.06185 -3.37863 -0 -0 -1.4448 0.25423 0 0 0 0 0 -0.04301 0.06171 0.36291 0 -0.27578 0 0.18072 -0.23731 0.60006 -5.52402
TYR_107 -10.0053 0.67384 6.78418 -0.72826 0.02011 0.24673 4.48216 -3.9815 -0.01512 -0.24511 -3.94064 -0.29387 0 0 0 -0.3029 0 -0.0177 0.219 0 1.9651 -0.23589 0.00435 1.2797 -0.17061 0.70101 -3.56066
VAL_108 -8.70132 1.05222 3.78736 -0.26337 0.10793 0.04262 3.32395 -3.11332 -0 -0 -2.29472 0.29086 0 0 0 0 0 -0.05254 0.04338 0.80019 0 0.13988 0 1.9342 -0.18006 0.848 -2.23473
PHE_109 -9.35158 1.17381 3.81657 -0.67276 0.1291 0.3411 2.24394 -2.81449 -0 -0 -1.48981 -0.01424 0 0 0 0 0 0.59837 0.06068 0 2.09167 0.04431 0 1.0402 -0.23316 0.94997 -2.08632
ILE_110 -8.85927 1.17955 4.63687 -0.47453 0.24679 0.09703 2.45398 -2.94038 -0 -0 -1.17996 -0.22752 0 0 0 0 0 0.11641 0.25785 0.77019 0 -0.45766 0 0.73287 0.01081 0.97369 -2.66328
ASN_111 -8.97132 0.72229 6.77429 -0.18187 0.01088 0.26861 3.72413 -3.60144 -0.01044 -0.08029 -1.81521 -0.3206 0 0 0 0 0 0.0064 0.35717 0 1.45402 0.31837 0 -0.93687 0.09522 0.75351 -1.43316
ILE_112 -7.948 1.27196 4.95667 -0.49767 0.26663 0.10058 3.59387 -3.04376 -0.0021 -0.0138 -2.18567 0.07728 0 0 0 0 0 0.54363 0.11238 0.44607 0 -0.3991 0 0.73287 5.79372 1.66564 5.47123
PRO_113 -7.61304 1.54787 4.61991 -0.06467 3e-05 0.0427 2.07288 -2.31529 -0.02013 -0.11463 -1.83705 0.62676 0 0 0 0 0 0.02109 0.23264 0.10072 0 0.06594 0 -2.4119 6.18603 2.14271 3.28258
LEU_114 -9.14592 1.19829 2.92031 -0.70284 0.24159 0.2693 2.37454 -2.68491 -0 -0 -1.668 0.1631 0 0 0 0 0 0.03163 0.16875 0.77978 0 -0.16672 0 0.18072 0.52433 0.96395 -4.55211
ILE_115 -9.40557 1.01215 4.53149 -0.4741 0.35479 0.08315 3.00487 -3.10424 -0 -0 -2.00307 0.40725 0 0 0 0 0 -0.03235 0.04618 1.1082 0 -0.04585 0 0.73287 0.09019 0.84972 -2.84431
ILE_116 -8.76717 1.45942 3.60876 -0.46715 0.31163 0.07904 2.64521 -2.79986 -0 -0 -1.37773 0.33388 0 0 0 0 0 0.05364 0.01653 1.15281 0 -0.11938 0 0.73287 -0.04005 1.22172 -1.95583
PHE_117 -9.15368 1.28231 3.5138 -0.49219 0.06725 0.18781 2.38854 -2.81405 -0.00517 -0.04085 -2.04088 -0.17016 0 0 0 0 0 -0.01797 0.01605 0 3.72655 -0.33343 0 1.0402 -0.03995 1.48288 -1.40293
SER_118 -5.59966 0.92581 6.14792 -0.02719 0 0.02485 3.25551 -2.88759 -0.04058 -0.26358 -1.48256 -0.4682 0 0 -0.73533 0 0 -0.0559 0.15872 0.54303 0 0.27481 1.7335 -0.77834 -0.12576 1.4641 2.06358
TYR_119 -7.21966 1.01002 3.70147 -0.7345 0.56366 0.37034 2.19221 -2.54552 -0 -0 -1.01687 -0.63247 0 0 0 0 0 -0.06213 0.22341 0 3.33064 0.38777 8e-05 1.2797 -0.01438 1.92724 2.76101
LYS_120 -5.90826 0.87159 6.02808 -0.47384 0.08338 0.39412 2.57584 -2.61194 -0.02317 -0.09901 -1.38901 -0.0213 0 0 0 0 0 0.17485 0.24555 2.54193 0 -0.07638 0 -1.5107 -0.021 1.90264 2.68338
LYS_121 -2.60137 0.69814 2.52554 -0.39174 0.04402 0.20374 0.49957 -1.02339 -0.00308 -0.02709 -0.28522 -0.04295 0 0 0 0 0 0.04186 0.2377 1.93041 0 -0.01369 0 -1.5107 0.2999 5.43731 6.01893
ILE_122 -5.30368 0.98415 3.36995 -0.65402 0.98127 0.14279 1.08132 -1.88622 -2e-05 -4e-05 1.005 -0.28943 0 0 0 0 0 0.01754 0.03868 0.29037 0 0.42116 0 0.73287 5.95319 6.03355 12.9184
GLY_123 -2.29516 0.20462 2.31949 -5e-05 0 0 1.08277 -1.20878 -0.02142 -0.13218 -0.6099 -0.3578 0 0 0 0 0 0.04981 0 0 0 0.81834 0 0.83697 5.88818 1.44495 8.01984
LYS_124 -3.09318 0.38506 3.04906 -0.42939 0.07766 0.25402 1.61913 -1.50066 -0 -0 -0.47673 -0.15273 0 0 0 0 0 -0.05455 0.06682 2.07003 0 -0.07553 0 -1.5107 0.15576 0.39827 0.78233
ASN_125 -8.65913 1.40252 7.76266 -0.2068 0.01824 0.32176 3.62251 -3.91354 -0.01607 -0.07292 -1.8083 -0.44434 0 0 0 -0.40565 0 -0.10396 0.05581 0 1.55389 0.16959 0 -0.93687 -0.14198 0.70697 -1.0956
PHE_126 -8.34758 1.12874 3.70873 -0.77277 0.02333 0.2342 2.55294 -2.55046 -0 -0 -2.36219 -0.06017 0 0 0 0 0 0.01558 0.19402 0 1.83457 -0.41717 0 1.0402 0.08157 0.89254 -2.80393
THR_127 -4.2056 0.26759 4.53888 -0.11603 0.06947 0.05648 2.14004 -2.26861 -0.02142 -0.13218 -2.13477 -1.32079 0 0 0 0 0 0.16634 3e-05 0.21524 0 -0.23645 2.27018 -1.0874 -0.07096 0.60724 -1.26271
ILE_128 -6.58708 0.32541 4.9796 -0.48026 0.39661 0.09378 2.62447 -2.63505 -0 -0 -1.69057 0.04582 0 0 0 0 0 -0.04091 0.00026 0.48701 0 -0.48866 0 0.73287 -0.05202 0.6426 -1.64611
LEU_129 -9.58025 1.4106 3.93694 -0.50688 0.25133 0.11408 2.83058 -2.99085 -0 -0 -2.44975 0.26791 0 0 0 0 0 0.05234 0.12656 0.42378 0 -0.25428 0 0.18072 -0.01997 0.77614 -5.431
SER_130 -6.01546 0.54997 5.59741 -0.02791 0 0.06413 2.93091 -2.96017 -0.0495 -0.31333 -2.07264 -0.60701 0 0 0 0 0 -0.03226 0.02123 0.78304 0 0.32509 0.62716 -0.77834 -0.02955 0.6369 -1.35032
THR_131 -5.17144 0.5261 5.26475 -0.2054 0.15317 0.07503 2.56034 -2.67292 -0 -0 -2.8277 -0.05563 0 0 0 0 0 -0.02781 0.02379 0.07704 0 0.05323 2.25941 -1.0874 0.1365 0.43089 -0.48802
HIS_D_132 -6.81083 0.25872 6.13773 -0.41796 0.01139 0.44258 2.94623 -3.12659 -0 -0 -2.51049 -0.07633 0 0 0 0 0 -0.02608 0.0085 0 3.00154 0.05305 0 -0.45461 -0.02297 0.3071 -0.27901
PHE_133 -10.8462 1.24673 4.06888 -0.8034 0.17731 0.39645 3.35822 -3.3628 -0.00026 -0.00087 -2.57928 0.09413 0 0 0 0 0 0.24649 0.13965 0 2.18976 0.02213 0 1.0402 -0.11513 1.06686 -3.6611
VAL_134 -8.70932 0.7086 4.61565 -0.30678 0.16948 0.06962 2.7035 -3.27038 -0 -0 -2.87384 -0.19068 0 0 0 0 0 -0.02184 0.0206 0.08325 0 -0.29729 0 1.9342 -0.07575 1.24592 -4.19506
VAL_135 -5.99199 0.53593 4.71677 -0.30863 0.23333 0.07039 2.5348 -2.78308 -0.0198 -0.12266 -1.7753 -0.13268 0 0 0 0 0 -0.0671 0.02148 0.06201 0 -0.32842 0 1.9342 -0.1026 0.56172 -0.96165
ALA_136 -6.31408 0.38296 4.18479 -0.02111 0 0 2.69982 -2.8781 -0.00808 -0.05007 -1.76565 -0.3543 0 0 0 0 0 0.02516 0 0 0 -0.27612 0 1.8394 -0.1997 0.37346 -2.3616
SER_137 -6.5546 0.45363 6.71938 -0.0278 0 0.06496 2.99167 -3.14209 -0.02186 -0.18714 -2.87216 -0.57502 0 0 0 0 0 0.01848 0.0189 0.8195 0 0.32207 0.66325 -0.77834 -0.08646 0.27263 -1.90102
ASN_138 -5.49092 0.27855 6.68842 -0.18277 0.05287 0.27629 3.43756 -3.31075 -0.00123 -0.04104 -3.04601 -0.32132 0 0 -0.58132 0 0 0.00637 0.01902 0 1.44322 0.24492 0 -0.93687 0.07338 0.25542 -1.13621
VAL_139 -7.83367 0.98956 4.90512 -0.30223 0.1896 0.06615 3.21363 -3.01821 -0 -0 -2.05831 -0.06039 0 0 0 0 0 -0.01909 0.0019 0.0409 0 -0.34514 0 1.9342 -0.0081 0.25776 -2.04632
PHE_140 -9.49908 1.24736 4.88844 -0.85873 0.03571 0.31459 3.16574 -3.166 -0.00022 -0.00237 -2.76513 -0.01708 0 0 0 0 0 0.01514 0.3011 0 2.03764 -0.17183 0 1.0402 -0.08421 0.34008 -3.17865
GLY_141 -4.07013 0.38742 4.80983 -4e-05 0 0 2.35475 -2.43151 -0 -0 -2.17614 -0.41865 0 0 0 0 0 0.03719 0 0 0 0.40559 0 0.83697 0.14071 0.27533 0.15132
PHE_142 -7.14624 0.88718 5.67106 -0.87112 0.05261 0.28088 3.07172 -2.85106 -0 -0 -2.58306 -0.04302 0 0 0 0 0 -0.00589 0.00092 0 1.82224 -0.38752 0 1.0402 0.2114 0.24177 -0.60793
LEU_143 -8.56711 0.7113 4.25186 -0.47928 0.16387 0.10551 2.62063 -3.00678 -0 -0 -1.94736 0.25013 0 0 0 0 0 0.0307 0.25673 0.30227 0 -0.26856 0 0.18072 -0.17667 0.40522 -5.16683
ILE_144 -7.06574 1.24598 4.05422 -0.5057 0.47299 0.10127 1.99208 -2.50464 -0 -0 -1.143 0.03671 0 0 0 0 0 -0.0558 0.03168 0.48822 0 -0.45728 0 0.73287 -0.12539 0.61396 -2.08758
SER_145 -3.14425 0.14006 3.56955 -0.02429 0 0.0232 1.41533 -1.70803 -0 -0 -1.02381 -0.35698 0 0 0 0 0 -0.06288 0.00846 0.61494 0 0.24693 0.60029 -0.77834 -0.08727 0.47879 -0.0883
ILE_146 -6.03364 0.79563 3.11771 -0.67858 0.54035 0.16143 1.78029 -1.87898 -0.02978 -0.16286 -1.91034 0.22271 0 0 0 0 0 0.25504 0.01343 0.74228 0 -0.41637 0 0.73287 -0.14021 0.80073 -2.08828
ILE_147 -6.71152 1.37974 3.59616 -0.50489 0.5044 0.1044 2.0039 -2.18446 -0.00633 -0.03376 -1.40989 0.0237 0 0 0 0 0 -0.00215 0.03859 0.62746 0 -0.28767 0 0.73287 5.77782 2.11293 5.7613
PRO_148 -5.84857 1.18583 4.39252 -0.07714 0 0.04691 2.05999 -1.908 -0.00982 -0.04833 -2.75676 0.6263 0 0 0 0 0 -0.19167 0.04462 0.40078 0 -0.62297 0 -2.4119 5.67906 1.66362 2.22445
GLY_149 -1.59068 0.30273 2.37441 -4e-05 0 0 1.23201 -1.1246 -0 -0 -0.99065 -0.41259 0 0 0 0 0 -0.2249 0 0 0 0.33224 0 0.83697 0.21353 0.35566 1.30409
SER_150 -1.72802 0.26945 2.50491 -0.02679 0.00535 0.0269 0.67019 -1.08169 -0.02978 -0.16286 -0.75932 -0.03533 0 0 0 0 0 -0.00683 0.00284 0.69886 0 -0.1526 0.60002 -0.77834 0.16767 0.43646 0.62111
ASP_151 -4.54084 0.47368 6.97605 -0.22334 0.08061 0.76003 3.03454 -2.86325 -0.01618 -0.08284 -4.06399 -1.71277 0 0 -0.74841 -0.42907 0 0.01745 0.07458 0 2.61698 -0.43806 0 -2.3716 0.70838 0.95804 -1.79002
ASN_152 -2.79078 0.15093 2.71146 -0.18847 0.02749 0.31065 1.42919 -1.32005 -0 -0 -1.33289 -0.90917 0 0 0 0 0 -0.01196 0.0277 0 1.57566 -0.73683 0 -0.93687 1.00654 0.91509 -0.0723
LEU_153 -4.70548 1.25311 3.23961 -0.50663 0.22676 0.17283 1.67939 -1.75106 -0.00376 -0.05682 -1.30008 -0.00874 0 0 -0.74841 0 0 1.98684 0.04943 0.48377 0 0.36962 0 0.18072 0.46953 1.22933 2.25995
PRO_154 -5.15311 0.79251 1.5642 -0.17899 0.09611 0.12964 0.37691 -0.77385 -0.00918 -0.10873 -0.04493 -0.11581 0 0 0 0 0 -0.02129 0.02763 0.26494 0 -0.74078 0 -2.4119 3.48433 2.06598 -0.75632
PRO_155 -5.71523 1.00442 3.49055 -0.23254 0.11264 0.17076 1.62517 -1.39059 -3e-05 -0.00074 -1.09302 -0.19724 0 0 0 0 0 0.16305 0.40302 0.21367 0 -0.45194 0 -2.4119 3.39751 1.82853 0.91608
MET_156 -7.0763 0.63501 2.74402 -0.34627 0.11902 0.09573 1.17257 -1.76978 -0.02178 -0.23656 -1.2219 -0.45218 0 0 0 0 0 0.07842 0.17768 0.91699 0 0.09489 0 0.60916 2.04938 0.94754 -1.48435
LEU_157 -6.08152 0.60284 3.12767 -0.48485 0.20606 0.10957 1.04722 -1.83155 -0.03726 -0.112 0.42071 0.16365 0 0 -0.2996 0 0 -0.03843 0.09194 0.54569 0 -0.21487 0 0.18072 2.01379 0.42218 -0.16804
ALA_158 -2.40927 0.45334 2.14503 -0.0204 0 0 0.75039 -1.25285 -0 -0 0.98535 -0.29947 0 0 0 0 0 0.0846 0 0 0 0.31953 0 1.8394 1.35915 0.435 4.38982
SER_159 -3.16893 0.18248 3.25458 -0.02752 0.00279 0.02477 1.20646 -1.47299 -0.03726 -0.112 -0.53814 -0.38027 0 0 0 -0.42907 0 0.04323 0.00059 0.97168 0 -0.3218 0.61637 -0.77834 0.84474 0.76972 0.65108
ILE_160 -8.28304 1.33869 2.44949 -0.60764 0.41894 0.18368 1.47826 -2.36416 -0.00327 -0.05201 0.06655 0.22166 0 0 0 0 0 -0.10542 0.0676 1.29835 0 0.22378 0 0.73287 -0.43737 0.97948 -2.39353
THR_161 -3.81644 1.01068 2.61445 -0.20982 0.13243 0.07861 1.18789 -1.55973 -0 -0 -1.08978 -0.89945 0 0 0 0 0 0.11957 0.06969 1.35958 0 -0.52125 2.29272 -1.0874 -0.09054 0.85003 0.44123
ASP_162 -4.40025 1.01197 5.67407 -0.13181 0.03596 0.42307 2.77307 -2.53366 -0.00327 -0.05201 -4.9285 -1.77168 0 0 -0.93258 -0.79116 0 0.07943 0.03614 0 2.63918 1.8633 0 -2.3716 5.48848 0.78789 2.89605
THR_163 -2.30537 0.51449 3.2502 -0.12058 0.05773 0.05903 1.64144 -1.51039 -0 -0 -1.95037 -0.93012 0 0 -0.47237 0 0 0.12905 1e-05 0.11444 0 -0.11712 2.26772 -1.0874 5.20572 0.61803 5.36416
ASN_164 -4.12994 0.51798 4.22784 -0.19882 0.02812 0.3023 1.84423 -2.04029 -0 -0 -2.32529 -0.47189 0 0 -0.46021 -0.79116 0 0.03665 0.10046 0 2.43769 -0.05032 0 -0.93687 -0.35559 0.46392 -1.80123
PHE_165 -9.77824 2.14811 3.23999 -0.70665 0.18529 0.41558 2.51522 -2.9185 -0 -0 -2.20774 0.11438 0 0 0 0 0 -0.01371 0.0684 0 2.41489 -0.22617 0 1.0402 -0.347 0.6402 -3.41575
TRP_166 -4.96949 0.73739 3.39662 -1.34156 0.2219 0.81893 2.69585 -2.29112 -0 -0 -2.62816 -0.2851 0 0 0 0 0 0.10988 0.02977 0 4.07997 -0.01341 0 1.6906 -0.39182 0.65094 2.51118
LYS_167 -6.7425 0.92012 4.75676 -0.5437 0.07463 0.38507 2.43117 -2.48668 -0 -0 -1.43555 0.01556 0 0 0 0 0 0.14229 0.2205 4.11804 0 -0.02745 0 -1.5107 -0.42079 0.37074 0.26752
ALA_168 -5.54597 1.35993 2.97959 -0.02347 0 0 2.46752 -2.43 -0 -0 -1.73332 -0.37335 0 0 0 0 0 0.1039 0 0 0 -0.36675 0 1.8394 -0.59239 0.37001 -1.94489
ALA_169 -4.53513 0.40992 3.78232 -0.02135 0 0 2.42255 -2.37566 -0 -0 -2.03724 -0.36727 0 0 0 0 0 0.07769 0 0 0 -0.06433 0 1.8394 -0.4213 0.37037 -0.92003
LYS_170 -6.35331 0.43436 5.507 -0.4203 0.06603 0.24533 2.69945 -2.70639 -0 -0 -1.60433 -0.20528 0 0 0 0 0 0.02486 0.0155 2.22587 0 -0.00347 0 -1.5107 -0.31829 0.38642 -1.51724
ASP_171 -6.37571 0.55664 7.47136 -0.20312 0.00202 0.65253 3.2469 -3.51049 -0.02002 -0.18711 -3.53975 -0.18143 0 0 0 0 0 0.06606 0.03143 0 3.577 0.26996 0 -2.3716 0.04253 0.59325 0.12044
LEU_172 -6.06215 0.41835 4.48964 -0.68858 0.16975 0.25992 2.37008 -2.73696 -0 -0 -2.15385 0.08173 0 0 0 0 0 -0.02118 0.18268 0.84054 0 -0.17834 0 0.18072 0.30233 0.51864 -2.02669
ASN_173 -7.19647 0.572 7.55187 -0.18819 0.08064 0.28535 3.02648 -3.76695 -0.00135 -0.0051 -1.43664 -0.24048 0 0 0 0 0 -0.02588 0.00452 0 1.46517 0.50422 0 -0.93687 0.18512 0.48834 0.36579
GLN_174 -7.29555 0.55606 5.65445 -0.6502 0.09108 0.64358 2.0281 -2.7264 -0.00808 -0.05007 -1.4057 -0.26089 0 0 0 0 0 -0.00462 0.15309 0 2.89017 -0.25728 0 -0.18838 -0.05515 0.44085 -0.44492
SER_175 -5.53773 0.40322 5.0926 -0.02262 0 0.05263 3.06142 -2.57067 -0.00868 -0.07319 -3.31208 -0.55466 0 0 -0.47301 -1.08387 0 0.10068 0.08769 0.53646 0 0.28011 0.72197 -0.77834 0.3703 0.47919 -3.22857
ALA_176 -3.9163 0.33324 2.18194 -0.02824 0.02248 0 1.20365 -1.62255 -0.01292 -0.09108 -1.08358 -0.45154 0 0 0 0 0 -0.04689 0 0 0 -0.24708 0 1.8394 1.65051 0.63585 0.36688
GLY_177 -4.74915 0.65038 4.19731 -0.00099 0 0 2.4706 -2.31104 -0.00606 -0.05447 -3.18958 -0.21231 0 0 0 0 0 -0.03854 0 0 0 -0.64723 0 0.83697 1.41406 0.72149 -0.91855
PHE_178 -8.54472 1.46854 2.24451 -0.69586 0.15323 0.34194 0.94154 -1.96748 -0.01643 -0.09936 -0.8724 0.2381 0 0 0 0 0 0.00025 0.0901 0 1.99104 -0.36692 0 1.0402 0.18737 1.12903 -2.73731
VAL_179 -3.56535 1.13066 1.97543 -0.37043 0.4262 0.0887 1.32118 -1.20788 -0 -0 -0.61739 -0.01775 0 0 0 0 0 0.4352 0.0004 0.86215 0 0.0929 0 1.9342 5.58851 2.47802 10.5548
PRO_180 -6.48154 1.61935 4.3655 -0.07118 0 0.04355 2.10326 -1.96048 -0 -0 -1.63988 0.60392 0 0 0 0 0 -0.05871 0.00366 0.18599 0 -0.68055 0 -2.4119 5.91314 2.33772 3.87185
PHE_181 -9.71283 1.48528 4.68094 -1.16055 0.41591 0.63724 2.87835 -3.1224 -0.0013 -0.00476 -3.04735 0.22703 0 0 0 0 0 -0.05689 0.14332 0 2.00173 0.13613 0 1.0402 0.72974 0.98268 -1.74755
LEU_182 -5.35214 1.04766 4.18737 -0.52035 0.32359 0.1425 2.82673 -2.33858 -0.00621 -0.0586 -1.346 0.22703 0 0 0 0 0 0.11175 0.02991 0.23809 0 0.14613 0 0.18072 0.70939 0.66048 1.20947
TRP_183 -11.3894 1.77125 4.58864 -1.27548 0.30425 0.4703 3.49064 -3.57652 -0 -0 -3.04574 -0.70567 0 0 -0.47301 0 0 -0.18901 0.00364 0 1.38783 -0.08589 0 1.6906 0.09156 0.76138 -6.18061
SER_184 -6.90237 1.25036 5.96402 -0.02706 0 0.04359 3.16628 -3.08002 -0.01575 -0.12033 -1.67007 -1.14612 0 0 0 0 0 -0.05077 0.04334 0.31035 0 0.08747 0.72097 -0.77834 -0.30409 0.98882 -1.51971
ASP_185 -4.28107 0.35164 5.46225 -0.12198 0.01961 0.38152 2.47494 -2.4422 -0.01183 -0.11391 -3.03305 -0.3322 0 0 0 -0.76027 0 -0.06092 0.01501 0 1.96217 -0.08572 0 -2.3716 -0.38148 0.55663 -2.77245
THR_186 -4.77397 0.74386 4.70261 -0.13122 0.07532 0.08165 2.41482 -2.36959 -0.00015 -0.00413 -1.09955 -0.95628 0 0 -0.64171 0 0 0.08083 0.04486 0.08593 0 -0.57391 2.27283 -1.0874 -0.31733 0.58177 -0.87077
SER_187 -5.28313 0.47921 5.11259 -0.02567 0 0.03871 2.43887 -2.49906 -0.03627 -0.29638 -1.69863 -0.96918 0 0 -0.73533 0 0 0.25981 0.00131 0.48213 0 0.19469 0.6 -0.77834 -0.37634 0.70014 -2.39089
GLN_188 -4.43758 0.5094 4.00599 -0.31581 0.08659 0.3162 1.57273 -1.8943 -0.01575 -0.12033 -0.73022 -0.8275 0 0 -0.64171 -0.40565 0 -0.00578 0.2269 0 3.05932 -0.20914 0 -0.18838 -0.23649 0.52849 0.277
GLY_189 -1.54008 0.11098 1.81505 -0.00035 0 0 0.32994 -0.89084 -0.01226 -0.06478 0.12058 -0.18223 0 0 0 0 0 -0.02012 0 0 0 -0.74052 0 0.83697 0.03133 0.33865 0.13232
ASN_190 -5.549 0.42498 4.45703 -0.18763 0.00611 0.28018 2.16467 -2.21778 -0.02317 -0.09901 -1.316 -0.35798 0 0 0 0 0 0.01334 0.00018 0 2.11822 0.25473 0 -0.93687 -0.04256 0.56019 -0.4504
VAL_191 -6.39063 0.89395 2.74237 -0.37239 0.33587 0.09132 2.10595 -2.24961 -0 -0 -1.85137 -0.2386 0 0 0 0 0 -0.0908 0.00853 0.7317 0 0.21896 0 1.9342 -0.26805 0.97271 -1.42588
ILE_192 -9.53557 1.39674 3.31099 -0.66602 0.52233 0.1464 2.07403 -2.70806 -0 -0 -0.46793 0.16621 0 0 0 0 0 0.08721 0.25314 0.67714 0 -0.42635 0 0.73287 -0.17165 0.8719 -3.73662
ILE_193 -8.80924 1.0679 3.25159 -0.6709 0.6137 0.15267 2.15511 -2.57047 -0 -0 -0.86814 0.25582 0 0 0 0 0 -0.00751 0.09239 0.5707 0 -0.30216 0 0.73287 -0.06622 0.76748 -3.63442
SER_194 -6.50525 0.69285 6.3085 -0.02545 0 0.05752 3.19211 -3.23588 -0.01779 -0.15053 -2.61618 -0.63238 0 0 0 0 0 0.03951 0.00229 0.75288 0 0.33086 0.60017 -0.77834 0.01511 0.56729 -1.40271
THR_195 -8.75633 1.24864 5.91703 -0.20311 0.16765 0.07318 4.05555 -3.65762 -0.00887 -0.03611 -3.29784 -0.04061 0 0 0 0 0 0.00372 0.03685 0.06701 0 0.05045 2.29599 -1.0874 0.23482 0.47586 -2.46114
PHE_196 -11.0154 1.74839 4.39228 -0.5086 0.01617 0.20249 3.39599 -3.56798 -0 -0 -2.33585 0.00406 0 0 0 0 0 -0.02262 0.02901 0 3.07933 -0.20205 0 1.0402 0.09349 1.03304 -2.61809
ILE_197 -8.97016 1.10487 3.48063 -0.5083 0.45893 0.10018 2.6045 -2.76846 -0.02446 -0.15576 -2.55276 0.14644 0 0 0 0 0 0.03522 0.08588 0.53554 0 -0.32416 0 0.73287 0.06251 1.04451 -4.91198
TYR_198 -9.70818 1.18545 3.76267 -0.74714 0.12097 0.43421 3.11886 -2.946 -0 -0 -2.38738 -0.16208 0 0 -0.37564 0 0 -0.03338 0.1435 0 2.16829 -0.0109 0.30968 1.2797 0.16315 0.95832 -2.72589
ALA_199 -5.24656 0.79042 1.28155 -0.02112 0 0 1.65213 -1.95425 -0.01751 -0.13191 -1.14954 -0.30228 0 0 0 0 0 -0.01766 0 0 0 0.29072 0 1.8394 0.31244 1.02014 -1.65403
ALA_200 -4.61852 0.4767 1.50789 -0.02953 0.04346 0 1.36748 -1.64247 -0.00887 -0.03611 -0.96985 -0.45621 0 0 0 0 0 -0.02428 0 0 0 0.32494 0 1.8394 0.71026 0.80577 -0.70994
ILE_201 -8.17503 1.77614 2.815 -0.46805 0.34364 0.08703 1.84416 -2.38764 -0 -0 -1.25505 0.04418 0 0 0 0 0 0.06517 0.14361 0.48809 0 -0.36312 0 0.73287 0.79 1.38723 -2.13177
TYR_202 -9.75582 1.196 2.88372 -0.77435 0.19135 0.40657 2.64364 -2.73075 -0.01886 -0.15262 -1.28467 -0.13645 0 0 0 0 0 -0.01513 0.00137 0 2.41112 -0.06744 0.01288 1.2797 0.59916 1.63405 -1.67651
GLY_203 -3.55496 0.66941 3.02526 -5e-05 0 0 1.42761 -1.83828 -0.02446 -0.15576 -0.90714 -0.42044 0 0 0 0 0 -0.08579 0 0 0 0.24136 0 0.83697 0.77741 0.8747 0.86583
PHE_204 -9.24072 1.50748 2.3067 -1.02446 0.19206 0.39654 1.748 -2.48992 -0 -0 -1.02091 -0.07075 0 0 0 0 0 -0.01077 0.07622 0 2.8109 -0.42852 0 1.0402 0.54866 0.65568 -3.00362
TYR_205 -11.8422 2.2348 5.00923 -0.7774 0.12963 0.39124 3.62606 -3.67068 -0.02283 -0.18345 -2.57252 -0.22199 0 0 0 0 0 0.56968 0.03722 0 2.33623 -0.00868 0.38211 1.2797 -0.12117 1.59293 -1.83203
ASN_206 -7.33502 0.90043 7.43991 -0.18503 0.02467 0.27452 4.28866 -3.88509 -0.00802 -0.14909 -3.35991 -0.35701 0 0 0 -0.78097 0 0.19419 0.03714 0 1.43102 0.39062 0 -0.93687 -0.07786 1.50227 -0.59144
GLY_207 -4.286 0.26731 4.76198 -4e-05 0 0 2.5875 -2.50671 -0 -0 -2.02522 -0.41603 0 0 0 0 0 0.08489 0 0 0 0.50767 0 0.83697 0.26899 0.60995 0.69123
ILE_208 -7.40338 0.58775 4.34084 -0.64949 0.43212 0.1428 2.47846 -2.66349 -0 -0 -1.43177 0.27828 0 0 0 0 0 0.01861 0.01836 0.56736 0 -0.4269 0 0.73287 0.21268 0.51772 -2.24719
SER_209 -5.2266 0.51591 5.74276 -0.02494 0 0.05883 3.26764 -2.82099 -0.00215 -0.01708 -3.16212 -0.60836 0 0 0 0 0 0.00503 0.00682 0.70695 0 0.33769 0.60017 -0.77834 0.08798 0.57978 -0.73103
VAL_210 -6.67358 0.76833 4.16412 -0.3118 0.18772 0.07177 2.79256 -2.77218 -0 -0 -2.26431 -0.13489 0 0 0 0 0 -0.00399 0.00814 0.14843 0 -0.15176 0 1.9342 0.02375 0.46173 -1.75178
SER_211 -4.7973 0.43018 5.04067 -0.02442 1e-05 0.0233 2.59704 -2.48338 -0.00057 -0.01207 -2.62767 -0.40433 0 0 0 0 0 0.01138 0.01254 0.78785 0 0.16217 0.60398 -0.77834 -0.21325 0.34732 -1.32491
LEU_212 -6.86083 0.63058 3.85014 -0.50238 0.27409 0.12555 2.05452 -2.49247 -0.01008 -0.10929 -0.86434 0.01416 0 0 0 0 0 0.17646 0.02979 2.70026 0 -0.27158 0 0.18072 -0.19596 0.41074 -0.85993
LEU_213 -7.74769 1.48801 3.80608 -0.46213 0.19319 0.10721 3.31965 -2.72276 -0 -0 -3.01327 0.18296 0 0 0 0 0 0.9135 0.04121 0.29476 0 -0.29355 0 0.18072 -0.23497 0.61842 -3.32868
TYR_214 -9.20939 1.18799 4.99195 -0.66177 0.02471 0.07384 2.17881 -3.3201 -0.01717 -0.1225 -1.25453 -0.4267 0 0 0 0 0 0.51572 0.22812 0 1.8818 -0.09445 0.02865 1.2797 5.31725 1.69027 4.29218
ILE_215 -5.32062 0.92863 1.78174 -0.68001 0.56028 0.24192 1.49666 -1.56235 -0 -0 -0.48388 0.03936 0 0 0 0 0 -0.04769 0.15342 1.29894 0 0.58175 0 0.73287 5.48984 1.6827 6.89355
LEU_216 -6.57004 0.81874 1.75905 -0.53206 0.32438 0.15476 1.75392 -1.74613 -0 -0 -0.52066 0.0826 0 0 0 0 0 -0.02753 0.12727 0.13505 0 -0.02833 0 0.18072 -0.11757 0.63468 -3.57115
GLY_217 -1.9434 0.14208 1.87728 -0.00015 0 0 0.97565 -1.01622 -0 -0 -0.66854 -0.16979 0 0 0 0 0 -0.00066 0 0 0 -1.34119 0 0.83697 0.4326 0.46557 -0.40979
GLY_218 -2.19157 0.17305 2.52338 -0.00065 0 0 1.4733 -1.31686 -0 -0 -0.68368 -0.22837 0 0 0 0 0 -0.09944 0 0 0 -1.54166 0 0.83697 0.89824 0.33037 0.17308
SER_219 -2.48482 0.2868 1.69497 -0.03226 0.00226 0.05381 0.79784 -1.10531 -0.00473 -0.03942 -0.77765 -1.07763 0 0 0 0 0 0.13185 0.00837 0.25457 0 -0.31389 0.60412 -0.77834 0.06783 0.398 -2.31363
ALA_220 -2.01354 0.36948 1.99139 -0.02292 0 0 1.46859 -1.21697 -0 -0 -0.50502 -0.35644 0 0 0 0 0 -0.0976 0 0 0 -0.42427 0 1.8394 -0.49558 0.38644 0.92296
GLY_221 -3.49641 0.62098 3.26825 -4e-05 0 0 1.99622 -1.89569 -0 -0 -1.86507 -0.41399 0 0 0 0 0 -0.19154 0 0 0 0.28553 0 0.83697 0.0441 0.28355 -0.52715
GLY_222 -3.61557 0.55499 3.94271 -4e-05 0 0 2.20127 -2.08769 -0 -0 -2.07313 -0.44299 0 0 0 0 0 -0.10587 0 0 0 0.39755 0 0.83697 0.3752 0.18322 0.16662
ALA_223 -3.35187 0.36382 4.04667 -0.02323 0 0 2.28639 -2.08515 -0.00473 -0.03942 -2.70698 -0.36089 0 0 0 0 0 -0.0544 0 0 0 -0.32604 0 1.8394 -0.20558 0.1815 -0.44053
ASP_224 -6.55747 0.55485 6.63815 -0.10481 0.0022 0.31387 2.95318 -3.23794 -0.01648 -0.0997 -3.76356 -0.18175 0 0 0 0 0 0.27954 0.09182 0 1.93234 -0.13443 0 -2.3716 -0.45825 0.38065 -3.77938
PHE_225 -10.515 2.30378 3.48222 -0.58658 0.02356 0.15786 2.6315 -3.06138 -0.01584 -0.09756 -2.40729 -0.08722 0 0 0 0 0 -0.00581 1.31735 0 3.80309 -0.4656 0 1.0402 -0.09028 0.99154 -1.58152
LEU_226 -4.32208 0.25048 4.47311 -0.48249 0.23844 0.11359 1.90464 -2.22248 -0 -0 -1.72897 0.21904 0 0 0 0 0 -0.05015 0.02367 0.3217 0 -0.28192 0 0.18072 -0.13106 0.87679 -0.61699
THR_227 -5.1331 0.34932 4.79776 -0.19833 0.11443 0.06996 2.77308 -2.5234 -0 -0 -3.01738 -0.01888 0 0 0 0 0 0.03353 0.00312 0.05237 0 -0.00472 2.2852 -1.0874 -0.03684 0.28844 -1.25284
GLN_228 -9.74218 1.05085 6.54081 -0.74162 0.23213 0.82712 3.30088 -3.65304 -0.00271 -0.04144 -2.41365 -0.50213 0 0 0 0 0 0.0776 0.0755 0 2.71931 -0.16288 0 -0.18838 0.04031 0.53259 -2.05093
TYR_229 -8.31071 0.71358 4.30787 -0.82327 0.08412 0.30007 2.13665 -2.83198 -0 -0 -1.36696 -0.34577 0 0 0 0 0 -0.00741 0.12325 0 2.1264 -0.39631 0.00231 1.2797 -0.07517 0.60805 -2.4756
TYR_230 -5.05566 0.62964 3.50484 -0.65586 0.04795 0.35849 1.67786 -2.09759 -0.04593 -0.26256 -1.53076 -0.15316 0 0 0 0 0 -0.0268 0.0229 0 2.1565 -0.02179 0.0001 1.2797 0.08269 0.65661 0.56716
ALA_231 -4.75471 0.45262 3.63216 -0.02353 0 0 2.73089 -2.38464 -0 -0 -1.46793 -0.3605 0 0 -0.91815 0 0 -0.08168 0 0 0 -0.39177 0 1.8394 -0.26766 0.59159 -1.40393
ARG_232 -10.503 1.05644 8.36402 -0.68715 0.11457 0.48162 2.79845 -3.99428 -0 -0 -1.93436 0.54899 0 0 -0.91672 0 0 0.05258 0.1345 1.59352 0 -0.09052 0 -1.2888 -0.54884 0.81956 -3.99945
LYS_233 -2.80548 0.22324 2.97331 -0.45381 0.09172 0.28128 1.25677 -1.21709 -0 -0 -0.76498 -0.18797 0 0 0 0 0 -0.01014 0.02288 2.16835 0 -0.03171 0 -1.5107 -0.44696 0.89536 0.48407
LYS_234 -4.30832 0.3456 4.28626 -0.46047 0.09583 0.30238 0.42836 -1.7084 -0.08561 -0.41996 -0.74088 -0.24944 0 0 0 0 0 0.02232 0.09619 1.64123 0 0.3397 0 -1.5107 0.0977 0.70044 -1.12776
ASN_235 -2.7186 0.15345 3.1315 -0.20547 0.08372 0.3601 0.73069 -1.24803 -0.03345 -0.13613 -1.25259 -0.91677 0 0 -0.46177 0 0 2.10958 0.03104 0 2.14503 -1.03004 0 -0.93687 0.31123 16.5467 16.6633
ARG_236 -6.26342 0.50322 5.29955 -0.62526 0.19083 0.31574 1.59893 -2.42243 -0.028 -0.1389 -1.93347 0.14548 0 0 -0.91815 0 0 0.01585 0.35139 2.25378 0 -0.21018 0 -1.2888 -0.11351 16.8582 13.5909
SER_237 -4.69919 0.34965 5.41916 -0.03305 0 0.07581 2.69453 -2.51412 -0.00054 -0.0057 -2.89346 -0.24672 0 0 -0.62471 -0.64294 0 0.12096 0.00065 0.23049 0 -0.35348 0.61295 -0.77834 -0.40974 1.10249 -2.59532
VAL_238 -7.16016 0.82673 2.0607 -0.32284 0.22863 0.07346 2.33452 -2.09012 -0 -0 -1.17298 -0.24397 0 0 0 0 0 -0.04095 0.00022 0.17357 0 -0.15465 0 1.9342 -0.42271 0.62314 -3.35322
GLY_239 -4.28085 0.42005 4.03112 -5e-05 0 0 2.0136 -2.2256 -0 -0 -0.54256 -0.39935 0 0 0 0 0 -0.08892 0 0 0 0.15905 0 0.83697 0.47768 0.3622 0.76336
SER_240 -6.23306 0.24103 6.68076 -0.03537 0.00022 0.03888 3.17267 -3.15908 -0.01183 -0.11391 -2.34705 -0.34746 0 0 -0.62471 -0.64294 0 0.15491 0.05347 0.21288 0 0.01359 1.81718 -0.77834 0.25654 0.41674 -1.23488
ILE_241 -8.72895 1.15099 5.03349 -0.50731 0.41537 0.09994 3.49758 -3.30707 -0 -0 -2.42088 0.05709 0 0 0 0 0 -0.04966 0.05038 0.47108 0 -0.47288 0 0.73287 -0.26028 0.69093 -3.54731
LEU_242 -7.57573 0.44552 4.26945 -0.69619 0.39863 0.18406 2.86844 -2.75527 -0.00054 -0.0057 -2.31628 0.28441 0 0 0 0 0 -0.01225 0.07653 2.95801 0 -0.31036 0 0.18072 -0.11648 0.56348 -1.55955
PHE_243 -10.051 0.69129 5.04541 -0.61059 0.33654 0.31055 2.96076 -3.42218 -0.01863 -0.11724 -2.09047 -0.28222 0 0 0 0 0 -0.03676 0.40419 0 3.08353 -0.02118 0 1.0402 -0.26353 0.46582 -2.57553
TYR_244 -10.582 0.84867 6.97389 -0.55422 0.5549 0.25477 4.39376 -3.91657 -0 -0 -4.10833 -0.40378 0 0 0 -0.76027 0 0.23656 1e-05 0 4.01253 0.09424 0.13987 1.2797 -0.16844 0.61439 -1.09031
VAL_245 -6.79963 0.66084 4.82317 -0.30738 0.16933 0.06868 2.90905 -2.81923 -0 -0 -1.91444 -0.12047 0 0 0 0 0 0.00315 0.0293 0.03928 0 -0.31319 0 1.9342 -0.10924 0.55361 -1.19296
ASN_246 -7.40373 0.69961 6.77441 -0.36725 0.01682 0.69412 3.2249 -3.55403 -0.02192 -0.18128 -2.6196 -0.02695 0 0 -0.37564 0 0 -0.0242 0.05817 0 2.73953 0.53802 0 -0.93687 0.0978 0.38817 -0.2799
SER_247 -6.99562 0.88273 6.50501 -0.02767 0 0.06323 3.28085 -3.22574 -0 -0 -2.31031 -0.64237 0 0 0 0 0 -0.01853 0.03427 0.61552 0 0.35961 0.61564 -0.77834 0.28651 0.37802 -0.97719
PHE_248 -11.8272 1.36561 5.90417 -0.94822 0.0766 0.36702 3.61454 -3.83795 -0.00271 -0.04144 -2.49933 0.02971 0 0 0 0 0 -0.00145 0.62931 0 1.98572 -0.23207 0 1.0402 0.10221 0.46789 -3.80746
ILE_249 -8.13576 0.6257 5.24771 -0.50365 0.37172 0.10084 2.81946 -3.11359 -0 -0 -1.68639 0.07293 0 0 0 0 0 0.01297 0.00414 0.56457 0 -0.38593 0 0.73287 -0.05071 0.55464 -2.76847
LEU_250 -7.44978 1.0025 5.1518 -0.5145 0.2677 0.11934 2.81677 -3.17521 -0 -0 -2.65149 0.25331 0 0 0 0 0 0.13387 0.23568 0.31943 0 -0.27964 0 0.18072 -0.15385 0.55452 -3.18881
ILE_251 -9.28762 1.56548 4.91954 -0.50517 0.40552 0.09979 2.9278 -3.30049 -0.01173 -0.06325 -3.00858 0.10009 0 0 0 0 0 -0.02195 0.1899 0.59746 0 -0.3645 0 0.73287 -0.16339 0.71893 -4.46931
ILE_252 -9.55496 1.15777 3.0819 -0.50157 0.46833 0.097 2.64483 -2.7331 -0.0108 -0.07279 -1.61112 0.12764 0 0 0 0 0 -0.01481 0.03922 0.46202 0 -0.41822 0 0.73287 0.10364 0.73496 -5.2672
ALA_253 -5.1671 0.38468 3.16569 -0.02005 0 0 1.96903 -2.32069 -0 -0 -1.71042 -0.32974 0 0 0 0 0 -0.02056 0 0 0 -0.08984 0 1.8394 0.05365 0.56403 -1.68194
ILE_254 -6.85952 0.48353 3.93687 -0.50627 0.30198 0.10611 2.82424 -2.69971 -0 -0 -2.95667 -0.03598 0 0 0 0 0 -0.05671 0.01709 0.58345 0 -0.49523 0 0.73287 -0.01528 0.83094 -3.80826
LEU_255 -9.15023 1.48418 4.21346 -0.72578 0.36097 0.33152 2.84321 -3.26878 -0 -0 -2.22725 0.07554 0 0 0 0 0 -0.03827 0.02271 0.96201 0 -0.25521 0 0.18072 -0.09103 1.11518 -4.16708
ILE_256 -8.70369 1.17883 3.27332 -0.63604 0.34961 0.13838 2.65351 -2.73852 -0.01173 -0.06325 -2.18131 0.14657 0 0 0 0 0 0.12492 0.11984 0.56391 0 -0.3426 0 0.73287 -0.16657 1.27614 -4.28582
GLY_257 -3.93475 0.50586 3.75515 -4e-05 0 0 1.62554 -2.19608 -0.04701 -0.31755 -1.51695 -0.41197 0 0 -0.41939 0 0 -0.07928 0 0 0 0.45948 0 0.83697 0.0975 0.93227 -0.71025
SER_258 -5.2809 0.28961 5.4084 -0.03338 0.00084 0.02361 3.17758 -2.7717 -0 -0 -3.0953 -0.04514 0 0 0 0 0 0.28848 0.02455 0.76065 0 -0.0355 1.85637 -0.77834 -0.0215 0.4222 0.19053
PHE_259 -8.48358 1.2897 1.94366 -0.51948 0.06819 0.14748 1.90627 -2.16583 -0 -0 -1.09859 0.00151 0 0 0 0 0 0.01989 0.7836 0 3.26627 -0.22216 0 1.0402 0.20343 1.15058 -0.66884
VAL_260 -8.60712 2.01227 3.55717 -0.2723 0.20684 0.0542 2.89105 -3.0015 -0 -0 -2.89856 -0.21256 0 0 0 0 0 0.02468 0.06462 0.0122 0 -0.11997 0 1.9342 1.183 1.33764 -1.83416
ALA_261 -5.31809 1.04637 2.45313 -0.01066 0 0 2.87199 -2.26876 -0 -0 -0.89278 -0.24653 0 0 0 0 0 0.19781 0 0 0 0.18734 0 1.8394 2.14182 0.71346 2.7145
GLY_262 -5.33862 1.31002 4.76764 -5e-05 0 0 2.84501 -2.74901 -0.01022 -0.07219 0.21059 -0.39178 0 0 0 0 0 -0.06047 0 0 0 0.62076 0 0.83697 1.45764 0.54233 3.96863
SER_263 -5.15383 0.63132 4.87702 -0.02268 0 0.01897 2.25617 -2.56455 -0.0323 -0.20787 -1.19328 -0.56409 0 0 -0.41939 0 0 0.09025 0.18639 0.5814 0 0.35723 0.97702 -0.77834 0.29907 0.63078 -0.03071
LEU_264 -5.38041 0.80053 3.21537 -0.50181 0.15501 0.13598 1.89512 -2.09717 -0.0166 -0.10369 -1.41689 0.06722 0 0 -0.71468 0 0 -0.02444 0.03666 2.36346 0 -0.11621 0 0.18072 0.38421 1.03873 -0.0989
LEU_265 -5.01996 0.49817 4.26718 -0.70405 0.26821 0.2693 2.1544 -2.29272 -0.0009 -0.00442 -1.36854 0.25944 0 0 0 0 0 -0.00777 0.04134 0.63775 0 -0.21348 0 0.18072 0.51822 0.9449 0.4278
LEU_266 -8.64447 1.76948 3.27833 -0.54126 0.25939 0.15429 2.70141 -2.66824 -0.00897 -0.04053 -0.7011 0.18929 0 0 0 0 0 0.02448 0.08294 0.28243 0 -0.13318 0 0.18072 0.15285 1.36971 -2.29242
GLN_267 -5.54145 0.7128 6.33449 -0.39809 0.08151 0.29049 2.20901 -2.88457 -0 -0 -2.18218 -0.27215 0 0 -0.71468 0 0 -0.18247 0.05298 0 3.22925 -0.01968 0 -0.18838 -0.1183 1.27431 1.68289
ASP_268 -2.72653 0.50149 3.48039 -0.11946 0.0221 0.37346 1.03408 -1.57846 -0.02468 -0.13527 -1.21269 -0.29652 0 0 0 0 0 -0.03461 0.02083 0 2.51596 -0.32099 0 -2.3716 -0.32938 0.27086 -0.93102
VAL_269 -5.6236 0.73736 3.82232 -0.28288 0.21038 0.06484 2.73022 -2.41341 -0 -0 -1.42771 -0.3677 0 0 0 0 0 0.16136 0.00228 0.17688 0 -0.67656 0 1.9342 -0.49961 0.26191 -1.18972
ASN_270 -2.7483 0.22882 1.91944 -0.19854 0.04186 0.34265 0.46503 -1.14825 -0.00806 -0.0305 0.22379 -1.03776 0 0 0 0 0 -0.01502 0.06712 0 1.85559 -1.01876 0 -0.93687 -0.36633 0.26149 -2.1026
ASN_271 -1.88774 0.23816 2.34194 -0.19938 0.05114 0.34005 0.43517 -1.14368 -0.01118 -0.12866 -0.57292 -1.00431 0 0 0 0 0 -0.01393 0.03176 0 1.83446 -1.02514 0 -0.93687 -0.67454 0.44412 -1.88154
TYR_272 -6.74784 0.94494 3.44975 -0.5117 0.01805 0.21467 2.0275 -2.22701 -0.01376 -0.07376 -1.15723 -0.06111 0 0 0 0 0 0.00611 0.00111 0 2.37307 0.01949 0.01272 1.2797 -0.67963 0.59355 -0.53138
ARG_273 -5.11808 0.31057 3.44657 -0.5938 0.13482 0.38036 0.73214 -1.76073 -0.02345 -0.268 -1.08692 -0.23024 0 0 -0.2996 0 0 -0.05079 0.13688 2.67701 0 -0.20802 0 -1.2888 -0.05555 0.62237 -2.54328
ASP_274 -4.60381 0.52055 5.44536 -0.25415 0.05626 0.91161 1.44254 -2.50971 -0 -0 -4.57819 -1.1496 0 0 0 0 0 -0.00485 0.35488 0 2.48823 -0.19 0 -2.3716 0.25643 0.61552 -3.57053
SER_275 -4.08316 0.27643 3.73526 -0.02872 0 0.04714 1.59007 -1.90783 -0.05176 -0.25566 -0.14926 -0.91752 0 0 0 0 0 -0.04165 0.02636 0.92076 0 0.03093 0.60035 -0.77834 -0.15373 0.32351 -0.81681
ALA_276 -5.18095 1.1106 1.97044 -0.02489 6e-05 0 2.62404 -2.04995 -0.0227 -0.1171 -0.16516 -0.20664 0 0 0 0 0 -0.01367 0 0 0 -0.17605 0 1.8394 -0.65933 0.48099 -0.5909
TRP_277 -6.61852 0.71961 3.02395 -1.40359 0.33922 1.14952 2.13962 -2.18601 -0 -0 -2.01638 -0.74664 0 0 0 -0.4037 0 -0.15524 0.38238 0 2.57741 0.01643 0 1.6906 -0.37962 0.84332 -1.02764
GLU_278 -6.23294 0.67833 5.44031 -0.39555 0.04477 0.79673 2.09005 -2.73195 -0.02476 -0.21651 -1.56199 -0.48461 0 0 0 -0.4037 0 -0.02734 0.05207 0 3.49307 -0.35494 0 -2.7348 -0.29968 0.62384 -2.24959
VAL_279 -5.69802 0.49092 3.75142 -0.30381 0.18514 0.06811 2.50001 -2.4817 -0 -0 -2.15063 -0.12789 0 0 0 0 0 -0.0108 0.0101 0.10703 0 -0.34432 0 1.9342 -0.38885 0.30988 -2.1492
SER_280 -4.63348 0.32947 5.76441 -0.03104 1e-05 0.02232 3.00562 -2.6828 -0.01403 -0.0626 -2.47636 -0.09839 0 0 0 0 0 0.0143 0.00693 0.58677 0 0.25919 1.81668 -0.77834 -0.16068 0.33002 1.198
LEU_281 -5.8664 0.6276 5.76083 -0.47023 0.18121 0.10476 1.88694 -2.65518 -0 -0 -1.49848 0.21718 0 0 0 0 0 0.4141 0.02218 0.45513 0 -0.24691 0 0.18072 -0.23946 0.40752 -0.71849
PHE_282 -11.0027 1.53685 4.35167 -0.93769 0.08461 0.31166 2.8095 -3.2808 -0 -0 -2.08694 -0.04036 0 0 0 0 0 0.02014 0.3329 0 1.80674 -0.40516 0 1.0402 -0.07554 0.45961 -5.07533
PHE_283 -8.61582 1.22012 4.04983 -1.07818 0.10844 0.40073 3.03534 -2.78752 -0.01565 -0.112 -2.50556 0.02413 0 0 0 0 0 0.01367 0.03155 0 1.81402 -0.44978 0 1.0402 0.05529 0.55979 -3.21141
SER_284 -5.0682 0.84521 5.03404 -0.02385 0 0.05791 2.62705 -2.51682 -0 -0 -2.24178 -0.72382 0 0 0 0 0 0.04427 0.10901 0.59661 0 0.35977 0.6101 -0.77834 5.76102 1.65731 6.3495
PRO_285 -7.06353 1.29143 5.10188 -0.08975 0.00045 0.05519 2.03585 -2.18672 -0 -0 -1.14657 0.76491 0 0 0 0 0 0.08208 0.01699 0.41376 0 0.06684 0 -2.4119 5.60055 1.66483 4.19628
ASN_286 -8.86194 0.74392 7.46761 -0.21953 0.00898 0.31539 4.25235 -3.83513 -0 -4e-05 -4.42159 -0.35729 0 0 0 -0.7558 0 0.12331 0.22035 0 2.68647 0.10397 0 -0.93687 -0.11313 0.589 -2.98997
LEU_287 -9.22262 1.36687 3.72781 -0.69133 0.36815 0.26101 2.8844 -3.05758 -0 -0 -3.12696 0.08777 0 0 0 0 0 -0.01434 0.01236 0.85896 0 -0.23131 0 0.18072 -0.02363 0.62096 -5.99876
ILE_288 -6.92182 0.61894 4.50305 -0.48209 0.3185 0.09381 2.53911 -2.69945 -0.01565 -0.112 -2.0206 0.10969 0 0 0 0 0 -0.03344 0.02277 0.47025 0 -0.44736 0 0.73287 0.00713 0.62192 -2.69438
ALA_289 -5.40216 0.42009 4.36987 -0.02264 0 0 2.31109 -2.62378 -0.01335 -0.06414 -2.44953 -0.35774 0 0 0 0 0 -0.0215 0 0 0 -0.31778 0 1.8394 -0.19363 0.44205 -2.08377
THR_290 -6.57292 0.54036 5.25349 -0.20707 0.16898 0.07535 3.0743 -2.98033 -0 -0 -3.1149 -0.11716 0 0 0 0 0 0.02605 0.00119 0.06109 0 -0.02407 2.29185 -1.0874 -0.17774 0.30226 -2.48667
PHE_291 -11.5431 1.82593 3.25176 -0.48926 0.00935 0.15048 2.80047 -3.28855 -0 -0 -2.54352 -0.07342 0 0 0 0 0 -0.01924 0.76518 0 3.42318 -0.28237 0 1.0402 0.02482 0.61956 -4.32849
PHE_292 -6.27847 0.43669 4.08388 -0.66919 0.06277 0.311 2.59697 -2.55911 -0 -0 -2.76275 0.0139 0 0 0 0 0 0.05203 0.10775 0 2.40491 0.06653 0 1.0402 -0.11621 1.03048 -0.1786
SER_293 -5.14329 0.2152 5.90365 -0.02672 0 0.06237 2.79804 -2.79772 -0.00582 -0.03708 -3.61047 -0.59857 0 0 0 0 0 -0.00925 0.00456 0.76442 0 0.32845 0.61692 -0.77834 0.00405 0.62932 -1.68028
ILE_294 -8.52258 0.7505 4.45966 -0.48451 0.3656 0.10015 2.7887 -3.03246 -0 -0 -2.48565 -0.12467 0 0 0 0 0 -0.0672 0.05723 0.65859 0 -0.43193 0 0.73287 0.04448 0.50155 -4.68966
LEU_295 -8.04742 1.04806 3.97255 -0.49322 0.23379 0.11538 2.76036 -2.85278 -0 -0 -2.43122 0.25387 0 0 0 0 0 0.37662 0.0427 0.32016 0 -0.27486 0 0.18072 -0.18938 0.70003 -4.28464
LEU_296 -8.62686 1.1077 4.338 -0.72744 0.25235 0.29251 3.21293 -3.20093 -0 -0 -2.73391 0.14433 0 0 0 0 0 0.04507 0.64904 0.80232 0 -0.18789 0 0.18072 -0.11473 0.7073 -3.85951
THR_297 -7.05648 0.7003 5.37429 -0.20056 0.09578 0.07059 3.4184 -3.09664 -0.00725 -0.04607 -3.09217 -0.05073 0 0 0 0 0 0.09936 0.00641 0.07526 0 0.02353 2.28316 -1.0874 0.09577 0.69323 -1.70122
GLY_298 -4.68737 0.87315 4.42099 -4e-05 0 0 2.37252 -2.58324 -0 -0 -2.60787 -0.41343 0 0 0 0 0 -0.11242 0 0 0 0.2389 0 0.83697 0.6661 0.3791 -0.61664
THR_299 -5.55423 0.29797 4.52624 -0.19563 0.09856 0.06671 2.58364 -2.60316 -0 -0 -2.5043 -0.04698 0 0 0 0 0 -0.00778 0.01228 0.0563 0 0.01014 2.34429 -1.0874 0.73362 0.20581 -1.06392
VAL_300 -7.70054 0.80646 2.44677 -0.32153 0.29174 0.07421 2.39145 -2.57807 -0 -0 -1.32289 -0.20947 0 0 0 0 0 -0.06742 0.00168 0.09599 0 -0.30268 0 1.9342 0.04168 0.37624 -4.04218
VAL_301 -8.83275 1.31485 3.68497 -0.26357 0.132 0.04243 2.86247 -3.01427 -0 -0 -2.20921 0.32742 0 0 0 0 0 -0.05163 0.00161 0.91549 0 -0.05194 0 1.9342 -0.16507 0.67075 -2.70225
SER_302 -4.36649 0.5011 4.4815 -0.02541 0 0.0592 1.9191 -2.15549 -0.00725 -0.04607 -1.92173 -0.64706 0 0 0 0 0 -0.00877 0.0035 0.79383 0 0.33122 0.60086 -0.77834 -0.03853 0.60636 -0.69849
TYR_303 -5.87387 0.48179 2.49052 -0.52806 0.1553 0.23918 1.61277 -1.99381 -0.01135 -0.14982 -0.73045 -0.38043 0 0 0 0 0 0.10736 0.00151 0 3.18994 0.19673 0.04255 1.2797 -0.0375 0.88172 0.97378
LEU_304 -8.36968 2.21046 1.91785 -0.78109 0.63585 0.25723 2.1954 -2.3368 -0 -0 -1.59328 0.24737 0 0 0 0 0 -0.06223 0.05686 1.87744 0 0.14827 0 0.18072 -0.128 1.47441 -2.06922
PHE_305 -4.61812 0.87047 4.13638 -0.61538 0.05267 0.41683 2.10232 -2.15721 -0 -0 -2.4539 -0.08937 0 0 0 0 0 1.50531 0.36707 0 1.88583 0.14176 0 1.0402 1.63716 1.61743 5.83945
PRO_306 -4.54458 0.51929 1.84444 -0.16824 0.08275 0.11282 0.46978 -1.00668 -0 -0 0.63738 0.09068 0 0 0 0 0 0.11256 0.0091 0.19312 0 -1.09664 0 -2.4119 2.52782 1.31753 -1.31075
ARG_307 -3.48029 0.58062 3.66271 -0.44211 0.04812 0.23411 1.93899 -1.67582 -0.02154 -0.11059 -3.13534 0.3242 0 0 0 -0.41051 0 0.11069 0.00235 2.04833 0 -0.12776 0 -1.2888 0.69719 1.24054 0.19508
TYR_308 -8.187 1.08921 3.04586 -0.58371 0.02277 0.30532 2.18498 -2.45896 -0.00779 -0.12409 -2.06974 -0.37604 0 0 0 0 0 0.40057 0.08747 0 1.82831 -0.27776 0.00052 1.2797 1.73901 1.1663 -0.93509
ASN_309 -2.86994 0.57701 2.86789 -0.36003 0.0879 0.70828 1.42099 -1.47958 -0.02764 -0.26458 -2.11495 -0.8143 0 0 0 0 0 0.11801 0.0016 0 1.86356 -0.56525 0 -0.93687 1.90003 0.6718 0.78393
PHE_310 -8.371 1.11233 3.38857 -0.5944 0.0533 0.3173 2.23744 -2.47196 -0 -0 -0.81802 -0.10221 0 0 0 0 0 0.02091 0.0028 0 2.20555 0.08276 0 1.0402 0.456 0.64732 -0.79311
ALA_311 -1.81814 0.24455 1.82755 -0.02318 0 0 1.0878 -1.00446 -0 -0 -0.67803 -0.35036 0 0 0 0 0 -0.04576 0 0 0 -0.27831 0 1.8394 0.15544 0.53772 1.49423
GLU_312 -2.17568 0.16041 2.18156 -0.23545 0.06461 0.39136 0.36532 -1.03762 -0.06285 -0.3299 -1.12046 -0.58776 0 0 0 -0.41051 0 0.49406 0.1126 0 2.92311 0.00048 0 -2.7348 -0.53256 0.37064 -2.16344
ILE_313 -6.87147 1.45791 3.08325 -0.61627 0.50014 0.11881 1.66379 -2.14446 -0.01835 -0.07006 -0.55117 0.14344 0 0 0 0 0 0.13032 0.08948 1.00311 0 -0.78675 0 0.73287 -0.47342 1.52196 -1.08689
LYS_314 -5.22852 1.06856 3.62351 -0.32155 0.03317 0.12443 0.79746 -1.88976 -0.02146 -0.07881 -0.13206 0.03903 0 0 0 0 0 0.00606 0.00919 1.99134 0 0.10262 0 -1.5107 0.02029 1.97975 0.61256
VAL_315 -4.06777 0.64181 2.94309 -0.28254 0.31655 0.07431 1.56715 -1.68913 -0.01285 -0.0739 -0.60796 -0.62807 0 0 0 0 0 0.08316 0.00202 0.00237 0 0.83877 0 1.9342 5.80346 1.12072 7.96538
PHE_316 -8.40091 1.45973 3.41653 -0.97199 0.20791 0.45485 2.1557 -2.32972 -0.03057 -0.27792 -1.18545 -0.66192 0 0 0 0 0 0.26262 0.02867 0 2.22615 -0.26259 0 1.0402 6.35185 1.07175 4.55491
THR_317 -3.31737 0.20924 3.40209 -0.1981 0.14915 0.0737 1.58592 -1.67054 -0.01558 -0.14468 -0.54895 -0.61427 0 0 -0.79793 0 0 -0.00552 0.01836 0.07632 0 0.06501 2.30054 -1.0874 0.95641 0.74912 1.18551
ASP_318 -2.80596 0.36406 4.76552 -0.23911 0.08403 0.80385 1.20381 -1.86147 -0 -0 -2.96459 -3.46945 0 0 0 -0.63971 0 -0.03585 0.26347 0 3.24838 -0.4266 0 -2.3716 -0.19228 0.36805 -3.90544
LYS_319 -4.46538 0.60516 5.49876 -0.48655 0.0869 0.38272 1.85361 -2.15014 -0 -0 -3.2574 -0.21356 0 0 0 -0.63971 0 0.21003 0.04524 2.48768 0 -0.25273 0 -1.5107 -0.19125 0.67584 -1.32149
LEU_320 -6.8632 0.91695 0.46406 -0.40798 0.09526 0.0519 0.9228 -1.36516 -0.00136 -0.02391 -0.24063 0.31054 0 0 0 0 0 0.0443 0.41478 0.32894 0 -0.09836 0 0.18072 -0.0429 1.42567 -3.88757
GLU_321 -4.03888 0.69209 4.24818 -0.36548 0.1028 0.66479 1.84076 -1.92176 -0.05009 -0.25599 -1.36976 -0.59883 0 0 0 0 0 -0.01846 0.03372 0 2.33875 0.63064 0 -2.7348 0.40711 1.19107 0.79586
GLU_322 -5.06809 0.43232 6.11632 -0.36065 0.1324 0.44197 3.21679 -2.86403 -0.02619 -0.11393 -4.10965 -0.62872 0 0 -0.95457 0 0 -0.16409 0.0778 0 3.75397 -0.09292 0 -2.7348 1.00092 0.32885 -1.61629
VAL_323 -7.70182 1.33468 1.56141 -0.27594 0.15386 0.04676 2.2021 -2.33579 -0 -0 -0.43764 0.35268 0 0 0 0 0 -0.1847 0.0065 0.73372 0 0.43707 0 1.9342 0.52079 0.37911 -1.27301
ARG_324 -7.49418 1.04474 5.97395 -0.98571 0.39857 0.74506 2.8513 -2.93201 -0.01379 -0.11493 -2.32637 -0.20817 0 0 -0.79793 0 0 -0.04759 0.45292 2.87451 0 -0.1046 0 -1.2888 -0.10449 1.30514 -0.77238
LYS_325 -4.15177 0.23992 4.92833 -0.29727 0.02725 0.13319 2.79164 -2.29065 -0.01159 -0.07008 -3.05242 -0.12439 0 0 0 0 0 -0.003 0.00062 1.90715 0 -0.12526 0 -1.5107 -0.33241 1.26511 -0.67632
ALA_326 -6.81129 1.31812 3.46188 -0.02158 0 0 2.58735 -2.903 -0 -0 -0.61894 -0.36087 0 0 0 0 0 -0.04252 0 0 0 -0.32044 0 1.8394 -0.40497 0.51569 -1.7612
LEU_327 -6.88144 0.68674 3.20653 -0.46678 0.1373 0.11423 2.28359 -2.45471 -0.01271 -0.11653 -2.10969 0.196 0 0 0 0 0 -0.01133 0.08635 0.33871 0 -0.25562 0 0.18072 -0.44399 0.48512 -5.03752
LEU_328 -4.86399 0.40774 4.31085 -0.49315 0.22947 0.12326 1.70431 -2.3312 -0 -0 -0.35043 0.17602 0 0 0 0 0 -0.04164 0.0673 0.26449 0 -0.28065 0 0.18072 -0.20454 0.3265 -0.77494
SER_329 -6.37572 0.53937 6.60322 -0.03374 0.00216 0.02538 3.07372 -3.37964 -0.00519 -0.05836 -3.50472 -0.0142 0 0 0 0 0 0.90544 0.02072 0.92406 0 -0.23504 1.79804 -0.77834 -0.36777 0.7852 -0.07541
ASP_330 -5.66878 0.95185 7.82519 -0.09393 0.00772 0.25051 2.99617 -3.58073 -0.04941 -0.35001 -2.64982 -0.65832 0 0 -0.47594 0 0 0.12297 0.69394 0 3.6677 -0.27576 0 -2.3716 -0.42869 1.23354 1.14658
ASN_331 -6.9341 0.5734 5.95015 -0.16738 0.01144 0.27335 2.99751 -2.91465 -0.02054 -0.1196 -2.95441 -0.88206 0 0 -1.296 -0.51421 0 0.00284 0.06851 0 1.75368 -0.43107 0 -0.93687 -0.17682 1.02131 -4.69552
ALA_332 -4.54075 0.71278 3.78647 -0.0292 0.04298 0 1.72047 -2.39417 -0 -0 -1.0775 -0.44331 0 0 0 0 0 0.37892 0 0 0 -0.31861 0 1.8394 1.14721 0.95925 1.78395
ASN_333 -6.02072 0.68569 5.41706 -0.18062 0.00898 0.25782 1.8072 -2.66668 -0.00568 -0.06622 -0.98344 -0.40301 0 0 -0.53802 0 0 0.14466 0.04191 0 2.28662 0.09778 0 -0.93687 1.19699 1.01647 1.15994
HIS_D_334 -4.74929 0.32778 5.18032 -0.37139 0.01374 0.50876 1.65546 -2.50863 -0.01998 -0.15543 -0.81108 -0.43017 0 0 -0.64522 -0.90017 0 0.20274 0.00303 0 2.33681 -0.13494 0 -0.45461 -0.09959 1.2003 0.14845
SER_335 -1.59835 0.15772 1.70662 -0.02307 0 0.02142 0.60745 -0.85215 -3e-05 -0.00071 -0.18324 -0.4085 0 0 0 0 0 -0.03606 0.00525 0.52084 0 0.31807 0.60232 -0.77834 -0.06026 0.84027 0.83925
LEU_336 -1.47882 0.13247 1.38976 -0.52604 0.25067 0.15958 0.06051 -0.68485 -0 -0 0.15405 0.03321 0 0 0 0 0 0.01478 0.03078 0.51216 0 -0.0727 0 0.18072 0.2538 0.19049 0.60055
SER_337 -4.78827 0.31829 4.73775 -0.04143 4e-05 0.07688 1.9495 -2.22175 -0.04303 -0.26983 -1.04908 -0.80245 0 0 -0.64522 0 0 0.17907 0.27691 0.03958 0 -0.53087 1.97892 -0.77834 0.12339 0.32412 -1.16585
ILE_338 -7.81082 1.0642 2.56271 -0.49231 0.40291 0.12685 1.54448 -1.98138 -0 -0 0.40961 -0.30461 0 0 0 0 0 0.07958 0.07111 0.26668 0 -0.2736 0 0.73287 0.10201 0.57732 -2.92237
GLN_339 -9.36008 1.22237 6.64381 -0.22724 0.04457 0.19732 3.17103 -3.45811 -0.02987 -0.10602 -2.6852 -0.69426 0 0 0 -1.51376 0 0.0246 0.08101 0 2.96249 -0.06431 0 -0.18838 0.15195 0.69247 -3.13562
GLU_340 -5.2511 0.28836 4.20645 -0.52645 0.21203 1.65201 1.85365 -2.16564 -0.01335 -0.06414 -2.35754 -2.26953 0 0 -0.53802 0 0 0.01787 0.48733 0 4.69281 -0.05059 0 -2.7348 -0.22053 0.67357 -2.1076
THR_341 -6.11125 1.39869 3.67785 -0.18772 0.17566 0.06303 1.62798 -2.20105 -0.01046 -0.07889 -2.1719 -0.81788 0 0 -0.62196 0 0 0.10707 0.00279 0.6106 0 -0.70717 2.30798 -1.0874 0.2472 1.1822 -2.59463
LEU_342 -5.40778 0.63275 1.05072 -0.66748 0.58084 0.29613 0.62528 -1.39459 -0 -0 -0.064 -0.25561 0 0 -0.14602 0 0 -0.07079 0.13076 1.12288 0 0.78003 0 0.18072 1.02367 1.29099 -0.29151
GLY_343 -2.24871 0.18653 2.34387 -5e-05 0 0 0.48497 -1.05734 -0.03887 -0.13434 0.25788 -0.40178 0 0 0 0 0 -0.06413 0 0 0 0.49451 0 0.83697 0.75058 0.47986 1.88994
GLY_344 -3.42711 0.24078 3.05374 -0.00031 0 0 1.24191 -1.60133 -0 -0 -1.74878 -0.17268 0 0 -0.95457 0 0 -0.06133 0 0 0 -1.15699 0 0.83697 0.31716 0.17417 -3.25836
TYR_345 -6.0917 0.6851 4.89052 -0.5748 0.04161 -0.0276 3.2284 -2.58166 -0 -0 -0.56224 -0.44849 0 0 0 0 0 0.01523 0.03772 0 1.9776 -0.18765 0.00844 1.2797 0.47622 0.36412 2.53052
SER_346 -3.46486 0.39769 2.94135 -0.02839 0 0.04563 1.37388 -1.35579 -0.02367 -0.22181 -0.16328 -1.04154 0 0 0 0 0 -0.07387 0.00256 0.17975 0 -0.08729 0.60014 -0.77834 -0.05346 0.37919 -1.37209
LEU_347 -2.74716 0.39318 1.76109 -0.52544 0.23325 0.16012 0.86518 -0.95115 -0 -0 0.37014 0.06152 0 0 0 0 0 -0.01079 0.0959 0.2517 0 -0.01863 0 0.18072 -0.56388 0.31735 -0.12691
LEU_348 -4.9204 0.21026 4.02307 -0.63274 0.21554 0.19974 2.02758 -2.09172 -0 -1e-05 -1.49221 0.18929 0 0 0 0 0 0.27179 0.12202 0.61355 0 -0.13297 0 0.18072 0.18566 0.57218 -0.45867
LYS_349 -1.46836 0.08739 1.13884 -0.3694 0.04043 0.18117 0.05703 -0.6064 -0 -0 0.10911 0.0152 0 0 0 0 0 -0.0667 0.00059 1.82183 0 0.20525 0 -1.5107 0.41173 0.51949 0.5665
LYS_350 -3.41962 0.20446 2.59984 -0.35444 0.04472 0.1493 0.07363 -1.1009 -0.03887 -0.13434 -0.37978 0.04819 0 0 0 0 0 0.11396 0.01089 2.19256 0 -0.067 0 -1.5107 0.07371 0.20016 -1.29423
LYS_351 -2.08729 0.09874 1.52592 -0.41209 0.06083 0.24634 0.1012 -0.64901 -0 -0 0.13557 -0.09091 0 0 0 0 0 -0.0675 0.01642 1.88812 0 0.32074 0 -1.5107 0.2509 0.16199 -0.01073
MET_352 -5.13307 0.56847 1.92366 -0.55684 0.20952 0.10209 0.31262 -1.25914 -0.00791 -0.02719 -0.15777 0.12794 0 0 0 0 0 -0.04965 0.08325 1.70628 0 0.18629 0 0.60916 0.13975 0.17971 -1.04283
ILE_353 -2.50593 0.22752 1.2723 -0.47089 0.31816 0.10369 0.10105 -0.77142 -0 -0 0.09335 -0.09682 0 0 0 0 0 -0.04435 0.00461 0.31937 0 -0.73634 0 0.73287 -0.2423 0.22556 -1.46956
VAL_354 -4.15036 0.43434 0.45567 -0.30844 0.22962 0.06608 0.20796 -0.9829 -0.00791 -0.02719 0.00128 -0.51721 0 0 0 0 0 0.11698 0.04176 0.19724 0 -0.31029 0 1.9342 -0.43168 0.59823 -2.45263
SER_355 -1.7594 0.26777 1.12621 -0.0292 0.00186 0.04812 0.15867 -0.70309 -0.02105 -0.09258 0.23953 -0.92344 0 0 0 0 0 0.36306 0.00027 0.0689 0 -0.20373 0.60152 -0.77834 0.09435 1.06576 -0.47481
VAL_356 -7.39091 1.71672 3.50915 -0.27294 0.18496 0.05881 3.36637 -2.56454 -0.02987 -0.10602 -0.43348 -0.41997 0 0 -0.9194 0 0 -0.06828 0.05768 0.26984 0 -0.73548 0 1.9342 0.1468 1.225 -0.47137
SER_357 -4.02645 0.43317 3.67803 -0.02588 0.00063 0.02487 1.83714 -1.77255 -0.04609 -0.22548 -2.6644 -0.42688 0 0 0 0 0 -0.13373 0.001 1.33351 0 -0.30165 0.60994 -0.77834 -0.38832 0.88677 -1.98473
MET_358 -10.3494 1.49445 4.93737 -0.2872 0.01548 0.08681 2.22025 -2.82971 -0 -4e-05 -1.00249 -0.06661 0 0 0 0 0 -0.0875 0.20729 1.77937 0 0.00896 0 0.60916 -0.21912 0.55668 -2.92625
TYR_359 -8.17203 1.11445 4.62682 -0.98464 0.13374 0.54586 3.02146 -2.82655 -0.00161 -0.01287 -1.29781 -0.59941 0 0 -0.9194 -0.61359 0 0.00227 0.03345 0 2.95591 -0.16411 0.00024 1.2797 -0.23684 0.6594 -1.45556
VAL_360 -6.08868 0.48426 4.70979 -0.27975 0.17408 0.05782 2.15005 -2.62308 -0 -0 -1.27388 -0.29897 0 0 0 0 0 -0.0124 0.00884 0.21625 0 -0.52556 0 1.9342 -0.16351 0.60692 -0.92363
GLU_361 -8.31225 0.4812 8.06663 -0.49289 0.20762 1.04908 3.01718 -3.57562 -0.01363 -0.08798 -3.21549 -0.49249 0 0 0 0 0 -0.00611 0.13578 0 3.3176 -0.34053 0 -2.7348 -0.18159 0.87292 -2.30536
ILE_362 -6.95071 1.29613 3.48644 -0.51698 0.40218 0.1099 2.20508 -2.3728 -0.02666 -0.14578 -1.56848 -0.10151 0 0 0 0 0 0.70056 0.07812 0.51351 0 -0.39964 0 0.73287 5.55057 2.02404 5.01684
PRO_363 -5.28744 0.77185 3.82291 -0.06748 0 0.04233 1.27649 -1.73328 -0 -0 -1.60333 0.59847 0 0 0 0 0 -0.11711 0.17766 0.25506 0 -0.18377 0 -2.4119 5.75375 1.76984 3.06402
HIS_D_364 -6.84063 0.66937 7.16043 -0.40253 0.08202 0.41065 3.32856 -3.49972 -0.01127 -0.12968 -2.41727 -0.52498 0 0 0 0 0 0.06024 0.03208 0 2.84299 -0.06241 0 -0.45461 -0.04658 0.50412 0.7008
LEU_365 -9.29277 1.21544 3.93694 -0.50026 0.19331 0.11283 2.82114 -2.97625 -0 -0 -2.56366 0.00057 0 0 0 0 0 0.25479 0.08655 3.3055 0 -0.28331 0 0.18072 -0.19695 0.3756 -3.32982
ILE_366 -7.41544 1.01432 4.32285 -0.65609 0.47985 0.14813 2.75724 -2.8546 -0.00014 -0.00114 -1.88615 0.18014 0 0 0 0 0 0.04562 0.00694 0.59993 0 -0.41852 0 0.73287 -0.20721 0.68831 -2.46309
LYS_367 -4.58248 0.2986 5.10322 -0.4151 0.05486 0.23757 2.39347 -2.41647 -0 -0 -1.27945 -0.19002 0 0 0 0 0 0.01061 0.00381 1.98622 0 -0.06097 0 -1.5107 -0.1767 0.57601 0.03248
ILE_368 -8.32673 1.07104 5.28757 -0.65847 0.51267 0.14647 3.01107 -3.17981 -0 -0 -2.24357 0.42055 0 0 0 0 0 -0.02262 0.03946 0.56312 0 -0.41633 0 0.73287 -0.16822 0.76952 -2.46143
ILE_369 -9.89694 1.70911 3.33481 -0.492 0.33784 0.09012 3.11025 -2.86224 -0 -0 -2.11799 0.39353 0 0 0 0 0 -0.06918 0.03722 0.87007 0 0.21138 0 0.73287 -0.16076 1.2926 -3.47931
ARG_370 -8.23644 0.82385 7.48198 -0.81523 0.29387 0.51137 3.00727 -3.60778 -0 -0 -2.65023 0.07746 0 0 -1.1684 0 0 0.06545 0.56597 3.16912 0 0.0212 0 -1.2888 -0.15943 1.10389 -0.80488
GLN_371 -5.46097 0.6782 3.61007 -0.26211 0.03691 0.20086 1.62646 -2.12554 -0 -0 -1.28249 -0.57315 0 0 0 0 0 0.15982 0.02982 0 2.80946 -0.16051 0 -0.18838 -0.32584 0.51442 -0.71297
ILE_372 -4.85063 1.15023 1.41415 -0.43445 0.13614 0.07612 1.111 -1.36664 -0 -0 -0.19051 -0.00565 0 0 0 0 0 6e-05 0.00299 1.08232 0 -0.30886 0 0.73287 -0.0574 0.62186 -0.8864
ASP_373 -4.70602 0.64174 6.45296 -0.22224 0.0824 0.7142 2.84801 -2.79869 -0.01345 -0.12125 -2.68435 -1.37624 0 0 -0.62045 0 0 -0.0503 0.0002 0 1.94839 -0.71425 0 -2.3716 0.35622 0.66684 -1.9679
LYS_374 -3.49227 0.29371 5.14576 -0.51161 0.11359 0.38378 1.73358 -2.05741 -0 -0 -2.85231 0.34253 0 0 0 -0.80494 0 -0.09278 0.1775 1.88311 0 -0.02557 0 -1.5107 -0.18182 0.34684 -1.109
ASP_375 -3.53501 0.42303 5.6288 -0.11374 0.01761 0.35032 2.26988 -2.2563 -0 -0 -4.75892 -0.17996 0 0 -0.62045 -0.80494 0 -0.058 0.03609 0 2.31171 -0.28854 0 -2.3716 -0.609 0.46091 -4.09812
CYS_376 -5.45403 0.51335 3.73518 -0.06522 0.00036 0.04549 1.67889 -1.88223 -0.02899 -0.17514 -2.50074 -0.29218 0 0 -1.1684 0 0 -0.05458 0.00959 0.45298 0 -0.0018 0 3.6196 -0.56521 0.32223 -1.81085
LEU_377 -2.59045 0.22271 1.44862 -0.47945 0.17937 0.10525 0.40118 -0.99685 -0 -0 0.32819 0.05563 0 0 0 0 0 0.05732 0.10495 0.95199 0 -0.22188 0 0.18072 -0.2593 0.27302 -0.23897
VAL_378 -4.5508 0.63749 -1.15158 -0.26673 0.13161 0.05479 0.11936 -0.73777 -0.01758 -0.05943 0.23036 -0.37701 0 0 0 0 0 -0.04959 0.02838 0.23024 0 -0.68024 0 1.9342 -0.18043 0.45019 -4.25452
SER_379 -2.69291 0.31845 1.63566 -0.03384 0.00122 0.06182 0.5312 -1.00676 -0.01978 -0.07714 -0.3776 -0.78749 0 0 0 0 0 -0.07632 0.02414 0.45115 0 0.48889 0.6007 -0.77834 0.05264 0.30046 -1.38386
ILE_380 -5.65663 0.80156 -0.9924 -0.47815 0.40467 0.10969 0.05234 -0.75366 -0.00647 -0.04497 0.45973 -0.09768 0 0 0 0 0 0.24221 0.1646 0.35102 0 -0.77518 0 0.73287 -0.00458 0.44093 -5.05011
THR_381 -4.27824 0.40614 2.66601 -0.20249 0.10384 0.07445 1.68925 -1.67415 -0.0323 -0.19687 -1.6602 -1.08623 0 0 -0.91672 0 0 0.0186 0.00251 1.25553 0 -0.52759 2.29066 -1.0874 -0.3671 0.66968 -2.8526
ARG_382 -8.17915 0.41833 5.62247 -0.65486 0.29134 0.33627 1.85071 -2.80563 -0.038 -0.147 -0.99413 0.10559 0 0 0 -1.27001 0 0.07168 0.32767 2.92835 0 -0.22618 0 -1.2888 -0.2656 0.89326 -3.0237
ILE_383 -5.06491 0.543 2.12383 -0.59507 0.34846 0.11031 0.46548 -1.48731 -0 -0 -0.25089 0.39642 0 0 -0.46275 0 0 -0.05237 0.03326 0.93572 0 -0.69211 0 0.73287 -0.33829 0.92534 -2.32901
ARG_384 -5.99569 0.51806 4.88729 -0.66406 0.16727 0.50771 1.74773 -2.37417 -0.06971 -0.35093 -2.50905 -0.20998 0 0 -0.83325 0 0 0.06958 0.29064 2.50413 0 0.05209 0 -1.2888 -0.1786 1.08511 -2.64463
GLY_385 -2.63503 0.34158 2.07684 -0.00029 0 0 0.6521 -1.26696 -0 -0 -1.24186 -0.21383 0 0 0 0 0 -0.00976 0 0 0 -1.50335 0 0.83697 0.02762 0.88358 -2.05239
ILE_386 -4.89437 0.26805 0.19797 -0.53545 0.30918 0.15236 0.23803 -1.14857 -0 -0 0.97033 -0.28179 0 0 0 0 0 -0.01185 0.07182 0.43776 0 -0.09921 0 0.73287 -0.16136 0.2909 -3.46333
ASP_387 -3.0872 0.21459 3.94714 -0.21165 0.0015 0.69742 1.5013 -1.73421 -0.00593 -0.02007 -1.85123 0.05842 0 0 -0.46177 0 0 -0.04987 0.13086 0 4.13315 -0.29504 0 -2.3716 -0.3172 0.29475 0.57336
GLY_388 -2.49614 0.14254 2.32422 -0.00025 0 0 0.46067 -1.26897 -0 -0 0.72809 -0.16127 0 0 0 0 0 -0.06269 0 0 0 -0.93309 0 0.83697 -0.15612 0.12862 -0.45741
HIS_389 -5.32136 0.60264 3.90062 -0.39833 0.0093 0.41094 1.34652 -1.98365 -0.03981 -0.19003 -0.4728 -0.19023 0 0 0 0 0 0.4056 0.22173 0 1.9291 -0.19222 0 -0.45461 -0.06099 0.51256 0.03495
ILE_390 -8.86413 2.11899 0.75148 -0.47785 0.43116 0.09508 1.26849 -2.07321 -0.03432 -0.19387 -0.65833 0.03942 0 0 0 0 0 -0.02763 0.05968 0.47114 0 -0.67564 0 0.73287 -0.22211 1.2408 -6.01797
TYR_391 -8.56522 2.00621 3.91154 -0.8762 0.24532 0.24742 1.94433 -2.88946 -0.00031 -0.00608 -1.40963 -0.29765 0 0 0 0 0 -0.05796 0.02379 0 3.05236 -0.16897 0.00173 1.2797 0.15225 1.39972 -0.00711
LEU_392 -6.34684 0.95944 0.92867 -0.67925 0.78953 0.16171 0.77897 -1.48621 -0 -0 -0.72573 0.12827 0 0 0 0 0 0.05977 0.00416 2.27999 0 -0.06581 0 0.18072 0.4291 1.14685 -1.45665
ARG_393 -6.01322 0.44631 5.09039 -0.68092 0.07107 0.44638 2.45931 -2.34218 -0.00031 -0.00608 -2.50677 0.57108 0 0 -1.13648 0 0 -0.05753 0.24463 2.56453 0 -0.00645 0 -1.2888 -0.18077 0.83111 -1.4947
GLN_394 -2.49913 0.10021 2.262 -0.77788 0.31347 1.11019 0.37272 -1.05812 -1e-05 -4e-05 -0.30908 -2.32577 0 0 0 0 0 -0.04228 0.10275 0 3.24395 -0.13571 0 -0.18838 -0.60233 0.51463 0.08121
ASN:CtermProteinFull_395 -3.58912 0.24183 4.41273 -0.20466 0.00969 0.39011 1.93182 -1.80039 -1e-05 -4e-05 -2.37034 -0.36439 0 0 -1.13648 0 0 0 0.00492 0 2.08148 0 0 -0.93687 -0.29103 0.26717 -1.35357
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 3070 DOMAINID 3491 MODEL 3 SSGCID - MygeA.19939.a Uncharacterized protein MG443  MG_443
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 158.438 tmscore: 0.10610 3hluA_201 prob: 99.67 ident: 10.81
ATOM      1  N   MET A   1     -27.477 -35.516 -30.108  1.00 22.380          N  
ATOM      2  CA  MET A   1     -26.737 -35.443 -28.849  1.00 21.710          C  
ATOM      3  C   MET A   1     -27.664 -35.172 -27.679  1.00 21.530          C  
ATOM      4  O   MET A   1     -28.146 -34.055 -27.506  1.00 20.920          O  
ATOM      5  CB  MET A   1     -25.643 -34.370 -28.916  1.00 30.660          C  
ATOM      6  CG  MET A   1     -24.506 -34.710 -29.884  1.00 30.660          C  
ATOM      7  SD  MET A   1     -23.134 -33.532 -29.902  1.00 30.660          S  
ATOM      8  CE  MET A   1     -23.717 -32.204 -30.944  1.00 30.660          C  
ATOM      9 1H   MET A   1     -26.974 -36.108 -30.758  1.00 26.860          H  
ATOM     10 2H   MET A   1     -28.393 -35.906 -29.944  1.00 26.860          H  
ATOM     11 3H   MET A   1     -27.569 -34.594 -30.506  1.00 26.860          H  
ATOM     12  HA  MET A   1     -26.259 -36.409 -28.678  1.00 26.050          H  
ATOM     13 1HB  MET A   1     -26.086 -33.430 -29.235  1.00 36.790          H  
ATOM     14 2HB  MET A   1     -25.229 -34.209 -27.927  1.00 36.790          H  
ATOM     15 1HG  MET A   1     -24.121 -35.694 -29.644  1.00 36.790          H  
ATOM     16 2HG  MET A   1     -24.904 -34.753 -30.891  1.00 36.790          H  
ATOM     17 1HE  MET A   1     -22.946 -31.440 -31.018  1.00 36.790          H  
ATOM     18 2HE  MET A   1     -23.936 -32.594 -31.941  1.00 36.790          H  
ATOM     19 3HE  MET A   1     -24.619 -31.769 -30.515  1.00 36.790          H  
ATOM     20  N   LYS A   2     -27.936 -36.201 -26.887  1.00 22.150          N  
ATOM     21  CA  LYS A   2     -28.827 -36.055 -25.737  1.00 22.190          C  
ATOM     22  C   LYS A   2     -28.294 -35.050 -24.721  1.00 21.700          C  
ATOM     23  O   LYS A   2     -27.118 -35.059 -24.363  1.00 21.640          O  
ATOM     24  CB  LYS A   2     -29.086 -37.402 -25.063  1.00 31.050          C  
ATOM     25  CG  LYS A   2     -29.924 -38.361 -25.902  1.00 31.050          C  
ATOM     26  CD  LYS A   2     -30.227 -39.663 -25.157  1.00 31.050          C  
ATOM     27  CE  LYS A   2     -31.087 -40.603 -26.012  1.00 31.050          C  
ATOM     28  NZ  LYS A   2     -31.397 -41.881 -25.306  1.00 31.050          N  
ATOM     29  H   LYS A   2     -27.514 -37.100 -27.084  1.00 26.580          H  
ATOM     30  HA  LYS A   2     -29.784 -35.675 -26.097  1.00 26.630          H  
ATOM     31 1HB  LYS A   2     -28.133 -37.885 -24.841  1.00 37.260          H  
ATOM     32 2HB  LYS A   2     -29.597 -37.240 -24.120  1.00 37.260          H  
ATOM     33 1HG  LYS A   2     -30.864 -37.874 -26.166  1.00 37.260          H  
ATOM     34 2HG  LYS A   2     -29.391 -38.595 -26.821  1.00 37.260          H  
ATOM     35 1HD  LYS A   2     -29.293 -40.168 -24.907  1.00 37.260          H  
ATOM     36 2HD  LYS A   2     -30.761 -39.441 -24.232  1.00 37.260          H  
ATOM     37 1HE  LYS A   2     -32.023 -40.102 -26.259  1.00 37.260          H  
ATOM     38 2HE  LYS A   2     -30.555 -40.832 -26.935  1.00 37.260          H  
ATOM     39 1HZ  LYS A   2     -31.964 -42.467 -25.904  1.00 37.260          H  
ATOM     40 2HZ  LYS A   2     -30.538 -42.363 -25.083  1.00 37.260          H  
ATOM     41 3HZ  LYS A   2     -31.903 -41.685 -24.454  1.00 37.260          H  
ATOM     42  N   PHE A   3     -29.188 -34.232 -24.176  1.00 21.540          N  
ATOM     43  CA  PHE A   3     -28.815 -33.215 -23.194  1.00 21.080          C  
ATOM     44  C   PHE A   3     -28.510 -33.780 -21.813  1.00 21.160          C  
ATOM     45  O   PHE A   3     -28.208 -33.023 -20.888  1.00 21.240          O  
ATOM     46  CB  PHE A   3     -29.894 -32.143 -23.082  1.00 29.700          C  
ATOM     47  CG  PHE A   3     -31.218 -32.618 -22.596  1.00 29.700          C  
ATOM     48  CD1 PHE A   3     -31.476 -32.719 -21.240  1.00 29.700          C  
ATOM     49  CD2 PHE A   3     -32.219 -32.947 -23.491  1.00 29.700          C  
ATOM     50  CE1 PHE A   3     -32.697 -33.123 -20.794  1.00 29.700          C  
ATOM     51  CE2 PHE A   3     -33.445 -33.360 -23.041  1.00 29.700          C  
ATOM     52  CZ  PHE A   3     -33.686 -33.442 -21.693  1.00 29.700          C  
ATOM     53  H   PHE A   3     -30.148 -34.277 -24.487  1.00 25.850          H  
ATOM     54  HA  PHE A   3     -27.908 -32.724 -23.555  1.00 25.300          H  
ATOM     55 1HB  PHE A   3     -29.550 -31.363 -22.404  1.00 35.640          H  
ATOM     56 2HB  PHE A   3     -30.037 -31.680 -24.056  1.00 35.640          H  
ATOM     57  HD1 PHE A   3     -30.694 -32.464 -20.519  1.00 35.640          H  
ATOM     58  HD2 PHE A   3     -32.033 -32.867 -24.562  1.00 35.640          H  
ATOM     59  HE1 PHE A   3     -32.884 -33.197 -19.725  1.00 35.640          H  
ATOM     60  HE2 PHE A   3     -34.232 -33.616 -23.751  1.00 35.640          H  
ATOM     61  HZ  PHE A   3     -34.659 -33.767 -21.334  1.00 35.640          H  
ATOM     62  N   PHE A   4     -28.608 -35.099 -21.675  1.00 21.230          N  
ATOM     63  CA  PHE A   4     -28.336 -35.796 -20.433  1.00 21.430          C  
ATOM     64  C   PHE A   4     -26.899 -36.304 -20.330  1.00 21.120          C  
ATOM     65  O   PHE A   4     -26.513 -36.810 -19.275  1.00 20.660          O  
ATOM     66  CB  PHE A   4     -29.235 -37.021 -20.324  1.00 29.920          C  
ATOM     67  CG  PHE A   4     -30.692 -36.750 -20.230  1.00 29.920          C  
ATOM     68  CD1 PHE A   4     -31.506 -36.904 -21.342  1.00 29.920          C  
ATOM     69  CD2 PHE A   4     -31.267 -36.374 -19.029  1.00 29.920          C  
ATOM     70  CE1 PHE A   4     -32.858 -36.697 -21.249  1.00 29.920          C  
ATOM     71  CE2 PHE A   4     -32.621 -36.163 -18.934  1.00 29.920          C  
ATOM     72  CZ  PHE A   4     -33.418 -36.331 -20.043  1.00 29.920          C  
ATOM     73  H   PHE A   4     -28.901 -35.635 -22.474  1.00 25.480          H  
ATOM     74  HA  PHE A   4     -28.525 -35.114 -19.603  1.00 25.720          H  
ATOM     75 1HB  PHE A   4     -29.065 -37.661 -21.187  1.00 35.910          H  
ATOM     76 2HB  PHE A   4     -28.944 -37.595 -19.443  1.00 35.910          H  
ATOM     77  HD1 PHE A   4     -31.073 -37.200 -22.289  1.00 35.910          H  
ATOM     78  HD2 PHE A   4     -30.634 -36.252 -18.149  1.00 35.910          H  
ATOM     79  HE1 PHE A   4     -33.490 -36.822 -22.127  1.00 35.910          H  
ATOM     80  HE2 PHE A   4     -33.064 -35.870 -17.983  1.00 35.910          H  
ATOM     81  HZ  PHE A   4     -34.490 -36.166 -19.970  1.00 35.910          H  
ATOM     82  N   ASN A   5     -26.127 -36.221 -21.422  1.00 21.450          N  
ATOM     83  CA  ASN A   5     -24.750 -36.718 -21.413  1.00 21.360          C  
ATOM     84  C   ASN A   5     -23.792 -35.705 -22.055  1.00 20.500          C  
ATOM     85  O   ASN A   5     -24.098 -34.504 -22.088  1.00 20.310          O  
ATOM     86  CB  ASN A   5     -24.702 -38.099 -22.054  1.00 29.940          C  
ATOM     87  CG  ASN A   5     -25.153 -39.158 -21.123  1.00 29.940          C  
ATOM     88  OD1 ASN A   5     -24.450 -39.478 -20.158  1.00 29.940          O  
ATOM     89  ND2 ASN A   5     -26.306 -39.720 -21.379  1.00 29.940          N  
ATOM     90  H   ASN A   5     -26.494 -35.778 -22.273  1.00 25.740          H  
ATOM     91  HA  ASN A   5     -24.431 -36.836 -20.381  1.00 25.630          H  
ATOM     92 1HB  ASN A   5     -25.371 -38.125 -22.893  1.00 35.930          H  
ATOM     93 2HB  ASN A   5     -23.716 -38.348 -22.413  1.00 35.930          H  
ATOM     94 1HD2 ASN A   5     -26.653 -40.439 -20.776  1.00 35.930          H  
ATOM     95 2HD2 ASN A   5     -26.841 -39.429 -22.169  1.00 35.930          H  
ATOM     96  N   ASN A   6     -22.611 -36.165 -22.499  1.00 20.060          N  
ATOM     97  CA  ASN A   6     -21.615 -35.267 -23.068  1.00 19.310          C  
ATOM     98  C   ASN A   6     -20.561 -36.032 -23.863  1.00 18.630          C  
ATOM     99  O   ASN A   6     -20.590 -37.259 -23.933  1.00 18.440          O  
ATOM    100  CB  ASN A   6     -20.959 -34.477 -21.951  1.00 27.330          C  
ATOM    101  CG  ASN A   6     -20.550 -33.134 -22.318  1.00 27.330          C  
ATOM    102  OD1 ASN A   6     -20.210 -32.851 -23.480  1.00 27.330          O  
ATOM    103  ND2 ASN A   6     -20.581 -32.268 -21.345  1.00 27.330          N  
ATOM    104  H   ASN A   6     -22.394 -37.150 -22.444  1.00 24.070          H  
ATOM    105  HA  ASN A   6     -22.115 -34.582 -23.756  1.00 23.170          H  
ATOM    106 1HB  ASN A   6     -21.663 -34.353 -21.164  1.00 32.800          H  
ATOM    107 2HB  ASN A   6     -20.105 -35.024 -21.546  1.00 32.800          H  
ATOM    108 1HD2 ASN A   6     -20.346 -31.318 -21.526  1.00 32.800          H  
ATOM    109 2HD2 ASN A   6     -20.844 -32.585 -20.396  1.00 32.800          H  
ATOM    110  N   LEU A   7     -19.607 -35.288 -24.431  1.00 18.360          N  
ATOM    111  CA  LEU A   7     -18.450 -35.843 -25.131  1.00 17.780          C  
ATOM    112  C   LEU A   7     -18.840 -36.884 -26.157  1.00 17.660          C  
ATOM    113  O   LEU A   7     -18.171 -37.906 -26.355  1.00 17.470          O  
ATOM    114  CB  LEU A   7     -17.464 -36.397 -24.100  1.00 25.120          C  
ATOM    115  CG  LEU A   7     -16.924 -35.348 -23.070  1.00 25.120          C  
ATOM    116  CD1 LEU A   7     -16.071 -36.039 -22.038  1.00 25.120          C  
ATOM    117  CD2 LEU A   7     -16.086 -34.282 -23.782  1.00 25.120          C  
ATOM    118  H   LEU A   7     -19.691 -34.280 -24.349  1.00 22.030          H  
ATOM    119  HA  LEU A   7     -17.970 -35.039 -25.681  1.00 21.340          H  
ATOM    120 1HB  LEU A   7     -17.961 -37.180 -23.537  1.00 30.150          H  
ATOM    121 2HB  LEU A   7     -16.613 -36.836 -24.622  1.00 30.150          H  
ATOM    122  HG  LEU A   7     -17.757 -34.873 -22.558  1.00 30.150          H  
ATOM    123 1HD1 LEU A   7     -15.701 -35.301 -21.317  1.00 30.150          H  
ATOM    124 2HD1 LEU A   7     -16.659 -36.782 -21.509  1.00 30.150          H  
ATOM    125 3HD1 LEU A   7     -15.233 -36.519 -22.521  1.00 30.150          H  
ATOM    126 1HD2 LEU A   7     -15.722 -33.576 -23.047  1.00 30.150          H  
ATOM    127 2HD2 LEU A   7     -15.237 -34.756 -24.278  1.00 30.150          H  
ATOM    128 3HD2 LEU A   7     -16.671 -33.742 -24.510  1.00 30.150          H  
ATOM    129  N   PHE A   8     -19.879 -36.566 -26.905  1.00 17.870          N  
ATOM    130  CA  PHE A   8     -20.405 -37.449 -27.914  1.00 17.890          C  
ATOM    131  C   PHE A   8     -19.543 -37.361 -29.152  1.00 17.530          C  
ATOM    132  O   PHE A   8     -20.004 -36.846 -30.167  1.00 17.620          O  
ATOM    133  CB  PHE A   8     -21.799 -36.992 -28.332  1.00 25.040          C  
ATOM    134  CG  PHE A   8     -22.832 -36.980 -27.275  1.00 25.040          C  
ATOM    135  CD1 PHE A   8     -23.145 -35.786 -26.644  1.00 25.040          C  
ATOM    136  CD2 PHE A   8     -23.514 -38.117 -26.918  1.00 25.040          C  
ATOM    137  CE1 PHE A   8     -24.119 -35.738 -25.696  1.00 25.040          C  
ATOM    138  CE2 PHE A   8     -24.494 -38.063 -25.958  1.00 25.040          C  
ATOM    139  CZ  PHE A   8     -24.789 -36.869 -25.361  1.00 25.040          C  
ATOM    140  H   PHE A   8     -20.348 -35.693 -26.716  1.00 21.440          H  
ATOM    141  HA  PHE A   8     -20.413 -38.472 -27.533  1.00 21.470          H  
ATOM    142 1HB  PHE A   8     -21.731 -35.989 -28.736  1.00 30.050          H  
ATOM    143 2HB  PHE A   8     -22.162 -37.633 -29.136  1.00 30.050          H  
ATOM    144  HD1 PHE A   8     -22.617 -34.874 -26.923  1.00 30.050          H  
ATOM    145  HD2 PHE A   8     -23.280 -39.063 -27.408  1.00 30.050          H  
ATOM    146  HE1 PHE A   8     -24.376 -34.794 -25.205  1.00 30.050          H  
ATOM    147  HE2 PHE A   8     -25.038 -38.965 -25.677  1.00 30.050          H  
ATOM    148  HZ  PHE A   8     -25.564 -36.813 -24.617  1.00 30.050          H  
ATOM    149  N   LYS A   9     -18.327 -37.911 -29.099  1.00 17.280          N  
ATOM    150  CA  LYS A   9     -17.351 -37.798 -30.208  1.00 17.050          C  
ATOM    151  C   LYS A   9     -17.877 -38.398 -31.519  1.00 17.260          C  
ATOM    152  O   LYS A   9     -17.376 -38.092 -32.611  1.00 16.650          O  
ATOM    153  CB  LYS A   9     -16.015 -38.454 -29.833  1.00 23.960          C  
ATOM    154  CG  LYS A   9     -16.023 -39.985 -29.718  1.00 23.960          C  
ATOM    155  CD  LYS A   9     -14.644 -40.502 -29.283  1.00 23.960          C  
ATOM    156  CE  LYS A   9     -14.595 -42.026 -29.239  1.00 23.960          C  
ATOM    157  NZ  LYS A   9     -13.267 -42.524 -28.766  1.00 23.960          N  
ATOM    158  H   LYS A   9     -18.063 -38.308 -28.191  1.00 20.740          H  
ATOM    159  HA  LYS A   9     -17.162 -36.738 -30.388  1.00 20.460          H  
ATOM    160 1HB  LYS A   9     -15.264 -38.181 -30.575  1.00 28.750          H  
ATOM    161 2HB  LYS A   9     -15.682 -38.057 -28.872  1.00 28.750          H  
ATOM    162 1HG  LYS A   9     -16.775 -40.295 -28.993  1.00 28.750          H  
ATOM    163 2HG  LYS A   9     -16.269 -40.426 -30.685  1.00 28.750          H  
ATOM    164 1HD  LYS A   9     -13.883 -40.144 -29.980  1.00 28.750          H  
ATOM    165 2HD  LYS A   9     -14.411 -40.114 -28.290  1.00 28.750          H  
ATOM    166 1HE  LYS A   9     -15.371 -42.393 -28.568  1.00 28.750          H  
ATOM    167 2HE  LYS A   9     -14.779 -42.416 -30.239  1.00 28.750          H  
ATOM    168 1HZ  LYS A   9     -13.268 -43.533 -28.754  1.00 28.750          H  
ATOM    169 2HZ  LYS A   9     -12.532 -42.194 -29.394  1.00 28.750          H  
ATOM    170 3HZ  LYS A   9     -13.090 -42.178 -27.833  1.00 28.750          H  
ATOM    171  N   LYS A  10     -18.867 -39.274 -31.382  1.00 18.220          N  
ATOM    172  CA  LYS A  10     -19.552 -39.925 -32.479  1.00 18.590          C  
ATOM    173  C   LYS A  10     -20.333 -38.908 -33.320  1.00 18.010          C  
ATOM    174  O   LYS A  10     -20.466 -39.080 -34.533  1.00 17.980          O  
ATOM    175  CB  LYS A  10     -20.492 -41.004 -31.948  1.00 25.880          C  
ATOM    176  CG  LYS A  10     -19.772 -42.220 -31.369  1.00 25.880          C  
ATOM    177  CD  LYS A  10     -20.755 -43.255 -30.831  1.00 25.880          C  
ATOM    178  CE  LYS A  10     -20.026 -44.466 -30.252  1.00 25.880          C  
ATOM    179  NZ  LYS A  10     -20.973 -45.467 -29.683  1.00 25.880          N  
ATOM    180  H   LYS A  10     -19.168 -39.459 -30.437  1.00 21.860          H  
ATOM    181  HA  LYS A  10     -18.809 -40.396 -33.120  1.00 22.310          H  
ATOM    182 1HB  LYS A  10     -21.131 -40.581 -31.173  1.00 31.050          H  
ATOM    183 2HB  LYS A  10     -21.142 -41.347 -32.754  1.00 31.050          H  
ATOM    184 1HG  LYS A  10     -19.164 -42.679 -32.149  1.00 31.050          H  
ATOM    185 2HG  LYS A  10     -19.111 -41.898 -30.565  1.00 31.050          H  
ATOM    186 1HD  LYS A  10     -21.369 -42.804 -30.051  1.00 31.050          H  
ATOM    187 2HD  LYS A  10     -21.409 -43.589 -31.637  1.00 31.050          H  
ATOM    188 1HE  LYS A  10     -19.443 -44.940 -31.041  1.00 31.050          H  
ATOM    189 2HE  LYS A  10     -19.349 -44.133 -29.465  1.00 31.050          H  
ATOM    190 1HZ  LYS A  10     -20.454 -46.251 -29.312  1.00 31.050          H  
ATOM    191 2HZ  LYS A  10     -21.512 -45.040 -28.941  1.00 31.050          H  
ATOM    192 3HZ  LYS A  10     -21.598 -45.792 -30.407  1.00 31.050          H  
ATOM    193  N   GLU A  11     -20.881 -37.870 -32.667  1.00 17.670          N  
ATOM    194  CA  GLU A  11     -21.705 -36.861 -33.327  1.00 17.220          C  
ATOM    195  C   GLU A  11     -21.049 -35.470 -33.386  1.00 16.430          C  
ATOM    196  O   GLU A  11     -21.316 -34.688 -34.304  1.00 16.230          O  
ATOM    197  CB  GLU A  11     -23.042 -36.746 -32.590  1.00 24.290          C  
ATOM    198  CG  GLU A  11     -23.904 -38.032 -32.570  1.00 24.290          C  
ATOM    199  CD  GLU A  11     -25.224 -37.843 -31.821  1.00 24.290          C  
ATOM    200  OE1 GLU A  11     -25.766 -36.763 -31.895  1.00 24.290          O  
ATOM    201  OE2 GLU A  11     -25.670 -38.755 -31.168  1.00 24.290          O  
ATOM    202  H   GLU A  11     -20.719 -37.753 -31.669  1.00 21.200          H  
ATOM    203  HA  GLU A  11     -21.892 -37.190 -34.349  1.00 20.660          H  
ATOM    204 1HB  GLU A  11     -22.838 -36.481 -31.557  1.00 29.150          H  
ATOM    205 2HB  GLU A  11     -23.631 -35.939 -33.023  1.00 29.150          H  
ATOM    206 1HG  GLU A  11     -24.117 -38.328 -33.597  1.00 29.150          H  
ATOM    207 2HG  GLU A  11     -23.333 -38.830 -32.101  1.00 29.150          H  
ATOM    208  N   SER A  12     -20.212 -35.148 -32.397  1.00 16.120          N  
ATOM    209  CA  SER A  12     -19.598 -33.829 -32.301  1.00 15.520          C  
ATOM    210  C   SER A  12     -18.303 -33.776 -33.078  1.00 15.510          C  
ATOM    211  O   SER A  12     -17.276 -34.325 -32.670  1.00 15.270          O  
ATOM    212  CB  SER A  12     -19.318 -33.472 -30.863  1.00 21.970          C  
ATOM    213  OG  SER A  12     -18.654 -32.240 -30.784  1.00 21.970          O  
ATOM    214  H   SER A  12     -20.013 -35.829 -31.673  1.00 19.340          H  
ATOM    215  HA  SER A  12     -20.285 -33.093 -32.720  1.00 18.620          H  
ATOM    216 1HB  SER A  12     -20.243 -33.428 -30.310  1.00 26.360          H  
ATOM    217 2HB  SER A  12     -18.706 -34.253 -30.411  1.00 26.360          H  
ATOM    218  HG  SER A  12     -18.578 -32.042 -29.851  1.00 26.360          H  
ATOM    219  N   LYS A  13     -18.351 -33.099 -34.206  1.00 15.900          N  
ATOM    220  CA  LYS A  13     -17.226 -33.035 -35.114  1.00 16.130          C  
ATOM    221  C   LYS A  13     -16.658 -31.623 -35.158  1.00 15.670          C  
ATOM    222  O   LYS A  13     -17.222 -30.691 -34.577  1.00 15.660          O  
ATOM    223  CB  LYS A  13     -17.660 -33.497 -36.507  1.00 22.490          C  
ATOM    224  CG  LYS A  13     -18.335 -34.892 -36.526  1.00 22.490          C  
ATOM    225  CD  LYS A  13     -17.430 -36.021 -36.019  1.00 22.490          C  
ATOM    226  CE  LYS A  13     -18.119 -37.371 -36.163  1.00 22.490          C  
ATOM    227  NZ  LYS A  13     -17.368 -38.465 -35.468  1.00 22.490          N  
ATOM    228  H   LYS A  13     -19.225 -32.657 -34.458  1.00 19.080          H  
ATOM    229  HA  LYS A  13     -16.437 -33.692 -34.748  1.00 19.360          H  
ATOM    230 1HB  LYS A  13     -18.366 -32.776 -36.925  1.00 26.990          H  
ATOM    231 2HB  LYS A  13     -16.798 -33.532 -37.171  1.00 26.990          H  
ATOM    232 1HG  LYS A  13     -19.228 -34.864 -35.902  1.00 26.990          H  
ATOM    233 2HG  LYS A  13     -18.643 -35.125 -37.544  1.00 26.990          H  
ATOM    234 1HD  LYS A  13     -16.495 -36.031 -36.577  1.00 26.990          H  
ATOM    235 2HD  LYS A  13     -17.207 -35.882 -34.961  1.00 26.990          H  
ATOM    236 1HE  LYS A  13     -19.123 -37.307 -35.749  1.00 26.990          H  
ATOM    237 2HE  LYS A  13     -18.188 -37.614 -37.220  1.00 26.990          H  
ATOM    238 1HZ  LYS A  13     -17.846 -39.347 -35.599  1.00 26.990          H  
ATOM    239 2HZ  LYS A  13     -16.440 -38.534 -35.845  1.00 26.990          H  
ATOM    240 3HZ  LYS A  13     -17.312 -38.254 -34.440  1.00 26.990          H  
ATOM    241  N   ILE A  14     -15.557 -31.448 -35.882  1.00 15.400          N  
ATOM    242  CA  ILE A  14     -14.967 -30.122 -36.041  1.00 15.180          C  
ATOM    243  C   ILE A  14     -15.937 -29.122 -36.676  1.00 15.300          C  
ATOM    244  O   ILE A  14     -15.890 -27.931 -36.381  1.00 15.310          O  
ATOM    245  CB  ILE A  14     -13.635 -30.188 -36.822  1.00 21.340          C  
ATOM    246  CG1 ILE A  14     -12.862 -28.817 -36.743  1.00 21.340          C  
ATOM    247  CG2 ILE A  14     -13.879 -30.573 -38.292  1.00 21.340          C  
ATOM    248  CD1 ILE A  14     -12.415 -28.365 -35.336  1.00 21.340          C  
ATOM    249  H   ILE A  14     -15.121 -32.249 -36.316  1.00 18.480          H  
ATOM    250  HA  ILE A  14     -14.736 -29.769 -35.045  1.00 18.220          H  
ATOM    251  HB  ILE A  14     -13.001 -30.945 -36.364  1.00 25.610          H  
ATOM    252 1HG1 ILE A  14     -11.965 -28.915 -37.351  1.00 25.610          H  
ATOM    253 2HG1 ILE A  14     -13.478 -28.039 -37.177  1.00 25.610          H  
ATOM    254 1HG2 ILE A  14     -12.921 -30.640 -38.807  1.00 25.610          H  
ATOM    255 2HG2 ILE A  14     -14.381 -31.535 -38.346  1.00 25.610          H  
ATOM    256 3HG2 ILE A  14     -14.487 -29.820 -38.787  1.00 25.610          H  
ATOM    257 1HD1 ILE A  14     -11.871 -27.424 -35.423  1.00 25.610          H  
ATOM    258 2HD1 ILE A  14     -13.269 -28.207 -34.689  1.00 25.610          H  
ATOM    259 3HD1 ILE A  14     -11.763 -29.119 -34.900  1.00 25.610          H  
ATOM    260  N   THR A  15     -16.870 -29.600 -37.499  1.00 15.520          N  
ATOM    261  CA  THR A  15     -17.856 -28.748 -38.152  1.00 15.770          C  
ATOM    262  C   THR A  15     -18.916 -28.217 -37.176  1.00 15.910          C  
ATOM    263  O   THR A  15     -19.760 -27.397 -37.548  1.00 16.300          O  
ATOM    264  CB  THR A  15     -18.530 -29.503 -39.311  1.00 21.980          C  
ATOM    265  OG1 THR A  15     -19.161 -30.692 -38.811  1.00 21.980          O  
ATOM    266  CG2 THR A  15     -17.481 -29.892 -40.344  1.00 21.980          C  
ATOM    267  H   THR A  15     -16.892 -30.583 -37.734  1.00 18.620          H  
ATOM    268  HA  THR A  15     -17.333 -27.887 -38.570  1.00 18.920          H  
ATOM    269  HB  THR A  15     -19.283 -28.863 -39.771  1.00 26.370          H  
ATOM    270  HG1 THR A  15     -19.781 -31.025 -39.473  1.00 26.370          H  
ATOM    271 1HG2 THR A  15     -17.960 -30.425 -41.165  1.00 26.370          H  
ATOM    272 2HG2 THR A  15     -17.000 -28.993 -40.726  1.00 26.370          H  
ATOM    273 3HG2 THR A  15     -16.734 -30.534 -39.889  1.00 26.370          H  
ATOM    274  N   VAL A  16     -18.871 -28.700 -35.937  1.00 15.730          N  
ATOM    275  CA  VAL A  16     -19.745 -28.295 -34.857  1.00 15.990          C  
ATOM    276  C   VAL A  16     -18.938 -27.381 -33.919  1.00 15.500          C  
ATOM    277  O   VAL A  16     -19.402 -26.297 -33.530  1.00 15.440          O  
ATOM    278  CB  VAL A  16     -20.251 -29.542 -34.081  1.00 22.280          C  
ATOM    279  CG1 VAL A  16     -21.128 -29.136 -32.896  1.00 22.280          C  
ATOM    280  CG2 VAL A  16     -20.997 -30.467 -35.043  1.00 22.280          C  
ATOM    281  H   VAL A  16     -18.147 -29.377 -35.718  1.00 18.880          H  
ATOM    282  HA  VAL A  16     -20.592 -27.743 -35.265  1.00 19.190          H  
ATOM    283  HB  VAL A  16     -19.400 -30.073 -33.669  1.00 26.740          H  
ATOM    284 1HG1 VAL A  16     -21.446 -30.032 -32.368  1.00 26.740          H  
ATOM    285 2HG1 VAL A  16     -20.567 -28.500 -32.214  1.00 26.740          H  
ATOM    286 3HG1 VAL A  16     -22.003 -28.595 -33.258  1.00 26.740          H  
ATOM    287 1HG2 VAL A  16     -21.335 -31.358 -34.512  1.00 26.740          H  
ATOM    288 2HG2 VAL A  16     -21.854 -29.941 -35.455  1.00 26.740          H  
ATOM    289 3HG2 VAL A  16     -20.330 -30.762 -35.857  1.00 26.740          H  
ATOM    290  N   ALA A  17     -17.765 -27.891 -33.502  1.00 15.260          N  
ATOM    291  CA  ALA A  17     -16.832 -27.235 -32.583  1.00 14.940          C  
ATOM    292  C   ALA A  17     -16.187 -25.939 -33.102  1.00 14.990          C  
ATOM    293  O   ALA A  17     -15.946 -25.015 -32.319  1.00 14.890          O  
ATOM    294  CB  ALA A  17     -15.721 -28.207 -32.232  1.00 21.040          C  
ATOM    295  H   ALA A  17     -17.503 -28.809 -33.863  1.00 18.310          H  
ATOM    296  HA  ALA A  17     -17.389 -26.991 -31.683  1.00 17.930          H  
ATOM    297 1HB  ALA A  17     -15.052 -27.750 -31.505  1.00 25.250          H  
ATOM    298 2HB  ALA A  17     -16.152 -29.117 -31.815  1.00 25.250          H  
ATOM    299 3HB  ALA A  17     -15.170 -28.448 -33.130  1.00 25.250          H  
ATOM    300  N   SER A  18     -15.864 -25.889 -34.395  1.00 15.300          N  
ATOM    301  CA  SER A  18     -15.184 -24.760 -35.030  1.00 15.470          C  
ATOM    302  C   SER A  18     -15.942 -23.440 -35.031  1.00 15.740          C  
ATOM    303  O   SER A  18     -17.170 -23.392 -35.149  1.00 15.710          O  
ATOM    304  CB  SER A  18     -14.826 -25.090 -36.454  1.00 21.590          C  
ATOM    305  OG  SER A  18     -14.254 -23.976 -37.082  1.00 21.590          O  
ATOM    306  H   SER A  18     -16.070 -26.686 -34.999  1.00 18.360          H  
ATOM    307  HA  SER A  18     -14.253 -24.600 -34.485  1.00 18.560          H  
ATOM    308 1HB  SER A  18     -14.128 -25.916 -36.466  1.00 25.910          H  
ATOM    309 2HB  SER A  18     -15.720 -25.404 -36.993  1.00 25.910          H  
ATOM    310  HG  SER A  18     -14.066 -24.253 -37.982  1.00 25.910          H  
ATOM    311  N   GLY A  19     -15.188 -22.353 -34.901  1.00 16.120          N  
ATOM    312  CA  GLY A  19     -15.737 -21.006 -34.947  1.00 16.570          C  
ATOM    313  C   GLY A  19     -14.924 -20.058 -34.080  1.00 16.020          C  
ATOM    314  O   GLY A  19     -14.138 -20.500 -33.239  1.00 15.790          O  
ATOM    315  H   GLY A  19     -14.192 -22.476 -34.799  1.00 19.340          H  
ATOM    316 1HA  GLY A  19     -15.741 -20.650 -35.978  1.00 19.880          H  
ATOM    317 2HA  GLY A  19     -16.771 -21.021 -34.607  1.00 19.880          H  
ATOM    318  N   SER A  20     -15.181 -18.752 -34.227  1.00 15.940          N  
ATOM    319  CA  SER A  20     -14.494 -17.692 -33.475  1.00 15.630          C  
ATOM    320  C   SER A  20     -14.744 -17.830 -31.982  1.00 15.610          C  
ATOM    321  O   SER A  20     -13.970 -17.369 -31.141  1.00 15.600          O  
ATOM    322  CB  SER A  20     -14.986 -16.348 -33.952  1.00 22.010          C  
ATOM    323  OG  SER A  20     -16.343 -16.195 -33.648  1.00 22.010          O  
ATOM    324  H   SER A  20     -15.862 -18.463 -34.916  1.00 19.130          H  
ATOM    325  HA  SER A  20     -13.422 -17.770 -33.661  1.00 18.760          H  
ATOM    326 1HB  SER A  20     -14.411 -15.558 -33.469  1.00 26.410          H  
ATOM    327 2HB  SER A  20     -14.835 -16.259 -35.025  1.00 26.410          H  
ATOM    328  HG  SER A  20     -16.584 -15.317 -33.960  1.00 26.410          H  
ATOM    329  N   LYS A  21     -15.800 -18.542 -31.651  1.00 15.690          N  
ATOM    330  CA  LYS A  21     -16.200 -18.818 -30.290  1.00 15.780          C  
ATOM    331  C   LYS A  21     -15.100 -19.565 -29.510  1.00 15.560          C  
ATOM    332  O   LYS A  21     -15.027 -19.454 -28.292  1.00 15.390          O  
ATOM    333  CB  LYS A  21     -17.516 -19.607 -30.357  1.00 22.060          C  
ATOM    334  CG  LYS A  21     -17.377 -21.015 -30.995  1.00 22.060          C  
ATOM    335  CD  LYS A  21     -18.719 -21.732 -31.174  1.00 22.060          C  
ATOM    336  CE  LYS A  21     -18.516 -23.114 -31.846  1.00 22.060          C  
ATOM    337  NZ  LYS A  21     -19.817 -23.800 -32.160  1.00 22.060          N  
ATOM    338  H   LYS A  21     -16.369 -18.876 -32.413  1.00 18.830          H  
ATOM    339  HA  LYS A  21     -16.384 -17.869 -29.786  1.00 18.940          H  
ATOM    340 1HB  LYS A  21     -17.930 -19.711 -29.367  1.00 26.470          H  
ATOM    341 2HB  LYS A  21     -18.236 -19.045 -30.948  1.00 26.470          H  
ATOM    342 1HG  LYS A  21     -16.886 -20.943 -31.961  1.00 26.470          H  
ATOM    343 2HG  LYS A  21     -16.764 -21.631 -30.357  1.00 26.470          H  
ATOM    344 1HD  LYS A  21     -19.177 -21.879 -30.194  1.00 26.470          H  
ATOM    345 2HD  LYS A  21     -19.386 -21.128 -31.787  1.00 26.470          H  
ATOM    346 1HE  LYS A  21     -17.961 -22.974 -32.766  1.00 26.470          H  
ATOM    347 2HE  LYS A  21     -17.935 -23.752 -31.181  1.00 26.470          H  
ATOM    348 1HZ  LYS A  21     -19.639 -24.727 -32.627  1.00 26.470          H  
ATOM    349 2HZ  LYS A  21     -20.337 -23.951 -31.316  1.00 26.470          H  
ATOM    350 3HZ  LYS A  21     -20.353 -23.224 -32.787  1.00 26.470          H  
ATOM    351  N   ARG A  22     -14.210 -20.286 -30.225  1.00 15.670          N  
ATOM    352  CA  ARG A  22     -13.113 -21.052 -29.622  1.00 15.560          C  
ATOM    353  C   ARG A  22     -11.810 -20.254 -29.573  1.00 15.380          C  
ATOM    354  O   ARG A  22     -10.779 -20.757 -29.119  1.00 15.250          O  
ATOM    355  CB  ARG A  22     -12.828 -22.311 -30.440  1.00 21.830          C  
ATOM    356  CG  ARG A  22     -13.957 -23.319 -30.564  1.00 21.830          C  
ATOM    357  CD  ARG A  22     -14.175 -24.077 -29.330  1.00 21.830          C  
ATOM    358  NE  ARG A  22     -15.313 -24.968 -29.445  1.00 21.830          N  
ATOM    359  CZ  ARG A  22     -15.761 -25.781 -28.459  1.00 21.830          C  
ATOM    360  NH1 ARG A  22     -15.137 -25.831 -27.292  1.00 21.830          N  
ATOM    361  NH2 ARG A  22     -16.833 -26.534 -28.650  1.00 21.830          N  
ATOM    362  H   ARG A  22     -14.302 -20.313 -31.245  1.00 18.800          H  
ATOM    363  HA  ARG A  22     -13.394 -21.318 -28.604  1.00 18.670          H  
ATOM    364 1HB  ARG A  22     -12.554 -22.012 -31.452  1.00 26.190          H  
ATOM    365 2HB  ARG A  22     -11.974 -22.831 -30.010  1.00 26.190          H  
ATOM    366 1HG  ARG A  22     -14.877 -22.816 -30.829  1.00 26.190          H  
ATOM    367 2HG  ARG A  22     -13.709 -24.032 -31.349  1.00 26.190          H  
ATOM    368 1HD  ARG A  22     -13.291 -24.672 -29.115  1.00 26.190          H  
ATOM    369 2HD  ARG A  22     -14.361 -23.394 -28.522  1.00 26.190          H  
ATOM    370  HE  ARG A  22     -15.800 -24.972 -30.359  1.00 26.190          H  
ATOM    371 1HH1 ARG A  22     -14.302 -25.258 -27.116  1.00 26.190          H  
ATOM    372 2HH1 ARG A  22     -15.479 -26.439 -26.565  1.00 26.190          H  
ATOM    373 1HH2 ARG A  22     -17.342 -26.488 -29.517  1.00 26.190          H  
ATOM    374 2HH2 ARG A  22     -17.164 -27.136 -27.912  1.00 26.190          H  
ATOM    375  N   VAL A  23     -11.853 -19.030 -30.081  1.00 15.470          N  
ATOM    376  CA  VAL A  23     -10.704 -18.142 -30.158  1.00 15.390          C  
ATOM    377  C   VAL A  23     -10.897 -17.045 -29.136  1.00 15.590          C  
ATOM    378  O   VAL A  23     -10.001 -16.749 -28.341  1.00 15.470          O  
ATOM    379  CB  VAL A  23     -10.569 -17.549 -31.575  1.00 21.580          C  
ATOM    380  CG1 VAL A  23      -9.398 -16.556 -31.628  1.00 21.580          C  
ATOM    381  CG2 VAL A  23     -10.392 -18.695 -32.578  1.00 21.580          C  
ATOM    382  H   VAL A  23     -12.744 -18.682 -30.427  1.00 18.560          H  
ATOM    383  HA  VAL A  23      -9.800 -18.700 -29.915  1.00 18.470          H  
ATOM    384  HB  VAL A  23     -11.473 -16.995 -31.822  1.00 25.890          H  
ATOM    385 1HG1 VAL A  23      -9.324 -16.140 -32.632  1.00 25.890          H  
ATOM    386 2HG1 VAL A  23      -9.557 -15.745 -30.919  1.00 25.890          H  
ATOM    387 3HG1 VAL A  23      -8.470 -17.074 -31.381  1.00 25.890          H  
ATOM    388 1HG2 VAL A  23     -10.311 -18.291 -33.586  1.00 25.890          H  
ATOM    389 2HG2 VAL A  23      -9.491 -19.253 -32.335  1.00 25.890          H  
ATOM    390 3HG2 VAL A  23     -11.255 -19.363 -32.526  1.00 25.890          H  
ATOM    391  N   ARG A  24     -12.111 -16.488 -29.140  1.00 15.990          N  
ATOM    392  CA  ARG A  24     -12.544 -15.387 -28.294  1.00 16.390          C  
ATOM    393  C   ARG A  24     -12.414 -15.686 -26.799  1.00 16.120          C  
ATOM    394  O   ARG A  24     -12.427 -14.775 -25.974  1.00 16.450          O  
ATOM    395  CB  ARG A  24     -13.991 -15.031 -28.592  1.00 22.790          C  
ATOM    396  CG  ARG A  24     -14.296 -14.344 -29.901  1.00 22.790          C  
ATOM    397  CD  ARG A  24     -15.764 -14.168 -30.041  1.00 22.790          C  
ATOM    398  NE  ARG A  24     -16.128 -13.440 -31.246  1.00 22.790          N  
ATOM    399  CZ  ARG A  24     -17.396 -13.255 -31.681  1.00 22.790          C  
ATOM    400  NH1 ARG A  24     -18.413 -13.757 -31.008  1.00 22.790          N  
ATOM    401  NH2 ARG A  24     -17.615 -12.564 -32.790  1.00 22.790          N  
ATOM    402  H   ARG A  24     -12.774 -16.816 -29.841  1.00 19.190          H  
ATOM    403  HA  ARG A  24     -11.926 -14.522 -28.531  1.00 19.670          H  
ATOM    404 1HB  ARG A  24     -14.609 -15.930 -28.532  1.00 27.340          H  
ATOM    405 2HB  ARG A  24     -14.324 -14.348 -27.859  1.00 27.340          H  
ATOM    406 1HG  ARG A  24     -13.834 -13.358 -29.907  1.00 27.340          H  
ATOM    407 2HG  ARG A  24     -13.924 -14.923 -30.738  1.00 27.340          H  
ATOM    408 1HD  ARG A  24     -16.227 -15.157 -30.084  1.00 27.340          H  
ATOM    409 2HD  ARG A  24     -16.147 -13.624 -29.177  1.00 27.340          H  
ATOM    410  HE  ARG A  24     -15.380 -13.032 -31.792  1.00 27.340          H  
ATOM    411 1HH1 ARG A  24     -18.252 -14.285 -30.160  1.00 27.340          H  
ATOM    412 2HH1 ARG A  24     -19.357 -13.616 -31.336  1.00 27.340          H  
ATOM    413 1HH2 ARG A  24     -16.838 -12.174 -33.306  1.00 27.340          H  
ATOM    414 2HH2 ARG A  24     -18.559 -12.420 -33.120  1.00 27.340          H  
ATOM    415  N   ILE A  25     -12.252 -16.943 -26.431  1.00 15.660          N  
ATOM    416  CA  ILE A  25     -12.100 -17.306 -25.027  1.00 15.480          C  
ATOM    417  C   ILE A  25     -10.805 -16.703 -24.460  1.00 15.480          C  
ATOM    418  O   ILE A  25     -10.734 -16.368 -23.276  1.00 15.070          O  
ATOM    419  CB  ILE A  25     -12.132 -18.839 -24.850  1.00 21.740          C  
ATOM    420  CG1 ILE A  25     -10.973 -19.528 -25.664  1.00 21.740          C  
ATOM    421  CG2 ILE A  25     -13.505 -19.362 -25.286  1.00 21.740          C  
ATOM    422  CD1 ILE A  25      -9.688 -19.823 -24.869  1.00 21.740          C  
ATOM    423  H   ILE A  25     -12.226 -17.647 -27.155  1.00 18.790          H  
ATOM    424  HA  ILE A  25     -12.943 -16.899 -24.471  1.00 18.580          H  
ATOM    425  HB  ILE A  25     -11.983 -19.083 -23.794  1.00 26.090          H  
ATOM    426 1HG1 ILE A  25     -11.356 -20.448 -26.072  1.00 26.090          H  
ATOM    427 2HG1 ILE A  25     -10.695 -18.894 -26.501  1.00 26.090          H  
ATOM    428 1HG2 ILE A  25     -13.559 -20.435 -25.148  1.00 26.090          H  
ATOM    429 2HG2 ILE A  25     -14.280 -18.877 -24.691  1.00 26.090          H  
ATOM    430 3HG2 ILE A  25     -13.661 -19.130 -26.330  1.00 26.090          H  
ATOM    431 1HD1 ILE A  25      -8.967 -20.301 -25.533  1.00 26.090          H  
ATOM    432 2HD1 ILE A  25      -9.245 -18.927 -24.474  1.00 26.090          H  
ATOM    433 3HD1 ILE A  25      -9.904 -20.484 -24.041  1.00 26.090          H  
ATOM    434  N   SER A  26      -9.815 -16.444 -25.324  1.00 16.060          N  
ATOM    435  CA  SER A  26      -8.548 -15.862 -24.911  1.00 16.260          C  
ATOM    436  C   SER A  26      -8.690 -14.346 -24.733  1.00 15.620          C  
ATOM    437  O   SER A  26      -7.763 -13.664 -24.308  1.00 15.130          O  
ATOM    438  CB  SER A  26      -7.476 -16.208 -25.922  1.00 22.680          C  
ATOM    439  OG  SER A  26      -7.219 -17.594 -25.961  1.00 22.680          O  
ATOM    440  H   SER A  26      -9.897 -16.706 -26.315  1.00 19.270          H  
ATOM    441  HA  SER A  26      -8.262 -16.294 -23.953  1.00 19.510          H  
ATOM    442 1HB  SER A  26      -7.821 -15.893 -26.896  1.00 27.220          H  
ATOM    443 2HB  SER A  26      -6.557 -15.664 -25.694  1.00 27.220          H  
ATOM    444  HG  SER A  26      -6.494 -17.708 -26.603  1.00 27.220          H  
ATOM    445  N   ASN A  27      -9.864 -13.819 -25.095  1.00 15.760          N  
ATOM    446  CA  ASN A  27     -10.227 -12.423 -24.950  1.00 15.320          C  
ATOM    447  C   ASN A  27     -11.330 -12.310 -23.884  1.00 14.860          C  
ATOM    448  O   ASN A  27     -12.030 -11.295 -23.815  1.00 14.570          O  
ATOM    449  CB  ASN A  27     -10.669 -11.817 -26.273  1.00 21.620          C  
ATOM    450  CG  ASN A  27      -9.543 -11.653 -27.275  1.00 21.620          C  
ATOM    451  OD1 ASN A  27      -8.489 -11.087 -26.958  1.00 21.620          O  
ATOM    452  ND2 ASN A  27      -9.759 -12.116 -28.482  1.00 21.620          N  
ATOM    453  H   ASN A  27     -10.597 -14.428 -25.446  1.00 18.910          H  
ATOM    454  HA  ASN A  27      -9.363 -11.866 -24.584  1.00 18.380          H  
ATOM    455 1HB  ASN A  27     -11.441 -12.448 -26.715  1.00 25.950          H  
ATOM    456 2HB  ASN A  27     -11.115 -10.840 -26.090  1.00 25.950          H  
ATOM    457 1HD2 ASN A  27      -9.060 -12.016 -29.194  1.00 25.950          H  
ATOM    458 2HD2 ASN A  27     -10.628 -12.551 -28.702  1.00 25.950          H  
ATOM    459  N   SER A  28     -11.449 -13.360 -23.050  1.00 14.920          N  
ATOM    460  CA  SER A  28     -12.418 -13.515 -21.961  1.00 14.640          C  
ATOM    461  C   SER A  28     -13.903 -13.595 -22.367  1.00 13.740          C  
ATOM    462  O   SER A  28     -14.776 -13.069 -21.668  1.00 13.550          O  
ATOM    463  CB  SER A  28     -12.256 -12.390 -20.938  1.00 20.610          C  
ATOM    464  OG  SER A  28     -10.979 -12.399 -20.340  1.00 20.610          O  
ATOM    465  H   SER A  28     -10.841 -14.166 -23.191  1.00 17.900          H  
ATOM    466  HA  SER A  28     -12.161 -14.449 -21.478  1.00 17.570          H  
ATOM    467 1HB  SER A  28     -12.429 -11.431 -21.408  1.00 24.730          H  
ATOM    468 2HB  SER A  28     -13.014 -12.498 -20.166  1.00 24.730          H  
ATOM    469  HG  SER A  28     -10.969 -11.652 -19.738  1.00 24.730          H  
ATOM    470  N   PHE A  29     -14.198 -14.302 -23.461  1.00 13.340          N  
ATOM    471  CA  PHE A  29     -15.556 -14.529 -23.953  1.00 12.620          C  
ATOM    472  C   PHE A  29     -16.359 -15.677 -23.340  1.00 11.710          C  
ATOM    473  O   PHE A  29     -15.943 -16.836 -23.293  1.00 11.540          O  
ATOM    474  CB  PHE A  29     -15.489 -14.761 -25.436  1.00 17.960          C  
ATOM    475  CG  PHE A  29     -16.742 -15.128 -26.120  1.00 17.960          C  
ATOM    476  CD1 PHE A  29     -17.776 -14.234 -26.288  1.00 17.960          C  
ATOM    477  CD2 PHE A  29     -16.868 -16.411 -26.645  1.00 17.960          C  
ATOM    478  CE1 PHE A  29     -18.920 -14.618 -26.948  1.00 17.960          C  
ATOM    479  CE2 PHE A  29     -17.999 -16.787 -27.306  1.00 17.960          C  
ATOM    480  CZ  PHE A  29     -19.030 -15.896 -27.456  1.00 17.960          C  
ATOM    481  H   PHE A  29     -13.434 -14.657 -24.040  1.00 16.010          H  
ATOM    482  HA  PHE A  29     -16.113 -13.609 -23.775  1.00 15.140          H  
ATOM    483 1HB  PHE A  29     -15.092 -13.863 -25.891  1.00 21.550          H  
ATOM    484 2HB  PHE A  29     -14.801 -15.557 -25.605  1.00 21.550          H  
ATOM    485  HD1 PHE A  29     -17.687 -13.222 -25.891  1.00 21.550          H  
ATOM    486  HD2 PHE A  29     -16.042 -17.129 -26.526  1.00 21.550          H  
ATOM    487  HE1 PHE A  29     -19.743 -13.910 -27.072  1.00 21.550          H  
ATOM    488  HE2 PHE A  29     -18.082 -17.794 -27.712  1.00 21.550          H  
ATOM    489  HZ  PHE A  29     -19.938 -16.196 -27.979  1.00 21.550          H  
ATOM    490  N   LEU A  30     -17.575 -15.348 -22.935  1.00 11.290          N  
ATOM    491  CA  LEU A  30     -18.490 -16.313 -22.356  1.00 10.560          C  
ATOM    492  C   LEU A  30     -19.235 -17.179 -23.346  1.00 10.610          C  
ATOM    493  O   LEU A  30     -20.423 -16.985 -23.599  1.00 10.740          O  
ATOM    494  CB  LEU A  30     -19.528 -15.618 -21.472  1.00 15.080          C  
ATOM    495  CG  LEU A  30     -19.025 -14.958 -20.199  1.00 15.080          C  
ATOM    496  CD1 LEU A  30     -20.128 -14.157 -19.599  1.00 15.080          C  
ATOM    497  CD2 LEU A  30     -18.626 -16.047 -19.187  1.00 15.080          C  
ATOM    498  H   LEU A  30     -17.864 -14.384 -23.016  1.00 13.550          H  
ATOM    499  HA  LEU A  30     -17.899 -16.986 -21.744  1.00 12.670          H  
ATOM    500 1HB  LEU A  30     -20.019 -14.852 -22.068  1.00 18.090          H  
ATOM    501 2HB  LEU A  30     -20.284 -16.348 -21.186  1.00 18.090          H  
ATOM    502  HG  LEU A  30     -18.179 -14.301 -20.415  1.00 18.090          H  
ATOM    503 1HD1 LEU A  30     -19.763 -13.700 -18.696  1.00 18.090          H  
ATOM    504 2HD1 LEU A  30     -20.440 -13.381 -20.297  1.00 18.090          H  
ATOM    505 3HD1 LEU A  30     -20.974 -14.805 -19.372  1.00 18.090          H  
ATOM    506 1HD2 LEU A  30     -18.306 -15.579 -18.261  1.00 18.090          H  
ATOM    507 2HD2 LEU A  30     -19.488 -16.676 -18.985  1.00 18.090          H  
ATOM    508 3HD2 LEU A  30     -17.816 -16.659 -19.572  1.00 18.090          H  
ATOM    509  N   MET A  31     -18.555 -18.201 -23.831  1.00 10.670          N  
ATOM    510  CA  MET A  31     -19.145 -19.155 -24.774  1.00 10.910          C  
ATOM    511  C   MET A  31     -20.041 -20.139 -24.001  1.00 10.110          C  
ATOM    512  O   MET A  31     -19.763 -21.336 -23.912  1.00  9.880          O  
ATOM    513  CB  MET A  31     -18.025 -19.926 -25.488  1.00 15.180          C  
ATOM    514  CG  MET A  31     -18.464 -20.942 -26.553  1.00 15.180          C  
ATOM    515  SD  MET A  31     -17.068 -21.721 -27.399  1.00 15.180          S  
ATOM    516  CE  MET A  31     -16.240 -22.600 -26.122  1.00 15.180          C  
ATOM    517  H   MET A  31     -17.566 -18.223 -23.577  1.00 12.800          H  
ATOM    518  HA  MET A  31     -19.756 -18.619 -25.495  1.00 13.090          H  
ATOM    519 1HB  MET A  31     -17.307 -19.244 -25.924  1.00 18.210          H  
ATOM    520 2HB  MET A  31     -17.504 -20.493 -24.741  1.00 18.210          H  
ATOM    521 1HG  MET A  31     -19.063 -21.734 -26.126  1.00 18.210          H  
ATOM    522 2HG  MET A  31     -19.072 -20.435 -27.296  1.00 18.210          H  
ATOM    523 1HE  MET A  31     -15.397 -23.115 -26.539  1.00 18.210          H  
ATOM    524 2HE  MET A  31     -15.889 -21.902 -25.382  1.00 18.210          H  
ATOM    525 3HE  MET A  31     -16.920 -23.320 -25.666  1.00 18.210          H  
ATOM    526  N   PHE A  32     -21.147 -19.602 -23.487  1.00  9.860          N  
ATOM    527  CA  PHE A  32     -22.131 -20.297 -22.663  1.00  9.170          C  
ATOM    528  C   PHE A  32     -23.581 -20.036 -23.032  1.00  8.780          C  
ATOM    529  O   PHE A  32     -23.914 -19.015 -23.630  1.00  8.330          O  
ATOM    530  CB  PHE A  32     -21.990 -19.936 -21.187  1.00 13.110          C  
ATOM    531  CG  PHE A  32     -20.769 -20.387 -20.521  1.00 13.110          C  
ATOM    532  CD1 PHE A  32     -19.693 -19.588 -20.427  1.00 13.110          C  
ATOM    533  CD2 PHE A  32     -20.717 -21.654 -19.962  1.00 13.110          C  
ATOM    534  CE1 PHE A  32     -18.579 -20.018 -19.800  1.00 13.110          C  
ATOM    535  CE2 PHE A  32     -19.591 -22.097 -19.326  1.00 13.110          C  
ATOM    536  CZ  PHE A  32     -18.514 -21.270 -19.242  1.00 13.110          C  
ATOM    537  H   PHE A  32     -21.264 -18.602 -23.655  1.00 11.830          H  
ATOM    538  HA  PHE A  32     -21.951 -21.367 -22.769  1.00 11.000          H  
ATOM    539 1HB  PHE A  32     -22.042 -18.851 -21.089  1.00 15.740          H  
ATOM    540 2HB  PHE A  32     -22.814 -20.324 -20.664  1.00 15.740          H  
ATOM    541  HD1 PHE A  32     -19.730 -18.602 -20.857  1.00 15.740          H  
ATOM    542  HD2 PHE A  32     -21.584 -22.304 -20.033  1.00 15.740          H  
ATOM    543  HE1 PHE A  32     -17.720 -19.353 -19.734  1.00 15.740          H  
ATOM    544  HE2 PHE A  32     -19.556 -23.094 -18.886  1.00 15.740          H  
ATOM    545  HZ  PHE A  32     -17.601 -21.592 -18.732  1.00 15.740          H  
ATOM    546  N   SER A  33     -24.437 -20.967 -22.620  1.00  9.100          N  
ATOM    547  CA  SER A  33     -25.890 -20.839 -22.710  1.00  8.870          C  
ATOM    548  C   SER A  33     -26.416 -19.647 -21.929  1.00  8.260          C  
ATOM    549  O   SER A  33     -25.880 -19.295 -20.875  1.00  7.700          O  
ATOM    550  CB  SER A  33     -26.592 -22.070 -22.194  1.00 12.510          C  
ATOM    551  OG  SER A  33     -27.981 -21.835 -22.142  1.00 12.510          O  
ATOM    552  H   SER A  33     -24.052 -21.807 -22.214  1.00 10.920          H  
ATOM    553  HA  SER A  33     -26.154 -20.700 -23.759  1.00 10.640          H  
ATOM    554 1HB  SER A  33     -26.385 -22.912 -22.851  1.00 15.010          H  
ATOM    555 2HB  SER A  33     -26.221 -22.321 -21.201  1.00 15.010          H  
ATOM    556  HG  SER A  33     -28.390 -22.700 -22.003  1.00 15.010          H  
ATOM    557  N   ASN A  34     -27.510 -19.067 -22.425  1.00  8.560          N  
ATOM    558  CA  ASN A  34     -28.189 -17.904 -21.841  1.00  8.310          C  
ATOM    559  C   ASN A  34     -28.628 -18.123 -20.393  1.00  7.270          C  
ATOM    560  O   ASN A  34     -28.890 -17.178 -19.652  1.00  6.850          O  
ATOM    561  CB  ASN A  34     -29.400 -17.530 -22.675  1.00 11.730          C  
ATOM    562  CG  ASN A  34     -29.054 -16.897 -23.993  1.00 11.730          C  
ATOM    563  OD1 ASN A  34     -27.960 -16.361 -24.193  1.00 11.730          O  
ATOM    564  ND2 ASN A  34     -29.981 -16.956 -24.913  1.00 11.730          N  
ATOM    565  H   ASN A  34     -27.877 -19.452 -23.284  1.00 10.270          H  
ATOM    566  HA  ASN A  34     -27.486 -17.067 -21.841  1.00  9.970          H  
ATOM    567 1HB  ASN A  34     -29.996 -18.423 -22.865  1.00 14.080          H  
ATOM    568 2HB  ASN A  34     -30.024 -16.837 -22.111  1.00 14.080          H  
ATOM    569 1HD2 ASN A  34     -29.816 -16.556 -25.816  1.00 14.080          H  
ATOM    570 2HD2 ASN A  34     -30.857 -17.399 -24.719  1.00 14.080          H  
ATOM    571  N   LEU A  35     -28.694 -19.374 -19.946  1.00  6.990          N  
ATOM    572  CA  LEU A  35     -29.132 -19.603 -18.576  1.00  6.270          C  
ATOM    573  C   LEU A  35     -28.135 -18.995 -17.595  1.00  5.290          C  
ATOM    574  O   LEU A  35     -28.539 -18.533 -16.514  1.00  4.790          O  
ATOM    575  CB  LEU A  35     -29.266 -21.118 -18.293  1.00  9.070          C  
ATOM    576  CG  LEU A  35     -27.940 -21.978 -18.187  1.00  9.070          C  
ATOM    577  CD1 LEU A  35     -27.427 -22.049 -16.697  1.00  9.070          C  
ATOM    578  CD2 LEU A  35     -28.200 -23.361 -18.712  1.00  9.070          C  
ATOM    579  H   LEU A  35     -28.462 -20.143 -20.572  1.00  8.390          H  
ATOM    580  HA  LEU A  35     -30.099 -19.131 -18.433  1.00  7.520          H  
ATOM    581 1HB  LEU A  35     -29.806 -21.238 -17.355  1.00 10.880          H  
ATOM    582 2HB  LEU A  35     -29.873 -21.552 -19.087  1.00 10.880          H  
ATOM    583  HG  LEU A  35     -27.168 -21.520 -18.793  1.00 10.880          H  
ATOM    584 1HD1 LEU A  35     -26.530 -22.646 -16.665  1.00 10.880          H  
ATOM    585 2HD1 LEU A  35     -27.197 -21.082 -16.288  1.00 10.880          H  
ATOM    586 3HD1 LEU A  35     -28.186 -22.515 -16.077  1.00 10.880          H  
ATOM    587 1HD2 LEU A  35     -27.281 -23.945 -18.658  1.00 10.880          H  
ATOM    588 2HD2 LEU A  35     -28.973 -23.841 -18.113  1.00 10.880          H  
ATOM    589 3HD2 LEU A  35     -28.530 -23.303 -19.747  1.00 10.880          H  
ATOM    590  N   TYR A  36     -26.865 -18.882 -18.007  1.00  5.350          N  
ATOM    591  CA  TYR A  36     -25.803 -18.407 -17.144  1.00  4.890          C  
ATOM    592  C   TYR A  36     -25.837 -16.900 -16.951  1.00  4.660          C  
ATOM    593  O   TYR A  36     -25.022 -16.340 -16.217  1.00  4.310          O  
ATOM    594  CB  TYR A  36     -24.457 -18.861 -17.686  1.00  7.030          C  
ATOM    595  CG  TYR A  36     -24.203 -20.365 -17.539  1.00  7.030          C  
ATOM    596  CD1 TYR A  36     -24.327 -21.190 -18.626  1.00  7.030          C  
ATOM    597  CD2 TYR A  36     -23.850 -20.908 -16.314  1.00  7.030          C  
ATOM    598  CE1 TYR A  36     -24.097 -22.527 -18.524  1.00  7.030          C  
ATOM    599  CE2 TYR A  36     -23.619 -22.269 -16.210  1.00  7.030          C  
ATOM    600  CZ  TYR A  36     -23.738 -23.069 -17.316  1.00  7.030          C  
ATOM    601  OH  TYR A  36     -23.524 -24.422 -17.224  1.00  7.030          O  
ATOM    602  H   TYR A  36     -26.597 -19.194 -18.948  1.00  6.420          H  
ATOM    603  HA  TYR A  36     -25.936 -18.862 -16.162  1.00  5.870          H  
ATOM    604 1HB  TYR A  36     -24.390 -18.607 -18.748  1.00  8.440          H  
ATOM    605 2HB  TYR A  36     -23.684 -18.330 -17.180  1.00  8.440          H  
ATOM    606  HD1 TYR A  36     -24.614 -20.783 -19.575  1.00  8.440          H  
ATOM    607  HD2 TYR A  36     -23.754 -20.266 -15.432  1.00  8.440          H  
ATOM    608  HE1 TYR A  36     -24.203 -23.162 -19.399  1.00  8.440          H  
ATOM    609  HE2 TYR A  36     -23.342 -22.709 -15.257  1.00  8.440          H  
ATOM    610  HH  TYR A  36     -23.413 -24.792 -18.104  1.00  8.440          H  
ATOM    611  N   GLU A  37     -26.794 -16.221 -17.582  1.00  5.160          N  
ATOM    612  CA  GLU A  37     -26.954 -14.806 -17.324  1.00  5.310          C  
ATOM    613  C   GLU A  37     -27.421 -14.618 -15.881  1.00  4.830          C  
ATOM    614  O   GLU A  37     -27.139 -13.593 -15.256  1.00  4.520          O  
ATOM    615  CB  GLU A  37     -27.925 -14.156 -18.307  1.00  7.370          C  
ATOM    616  CG  GLU A  37     -27.384 -14.030 -19.731  1.00  7.370          C  
ATOM    617  CD  GLU A  37     -26.169 -13.117 -19.814  1.00  7.370          C  
ATOM    618  OE1 GLU A  37     -26.221 -12.027 -19.266  1.00  7.370          O  
ATOM    619  OE2 GLU A  37     -25.186 -13.506 -20.395  1.00  7.370          O  
ATOM    620  H   GLU A  37     -27.444 -16.689 -18.223  1.00  6.190          H  
ATOM    621  HA  GLU A  37     -25.984 -14.321 -17.433  1.00  6.370          H  
ATOM    622 1HB  GLU A  37     -28.842 -14.745 -18.350  1.00  8.850          H  
ATOM    623 2HB  GLU A  37     -28.190 -13.161 -17.952  1.00  8.850          H  
ATOM    624 1HG  GLU A  37     -27.109 -15.023 -20.090  1.00  8.850          H  
ATOM    625 2HG  GLU A  37     -28.172 -13.646 -20.377  1.00  8.850          H  
ATOM    626  N   ALA A  38     -28.199 -15.588 -15.357  1.00  5.020          N  
ATOM    627  CA  ALA A  38     -28.702 -15.483 -13.993  1.00  4.980          C  
ATOM    628  C   ALA A  38     -28.365 -16.691 -13.107  1.00  4.280          C  
ATOM    629  O   ALA A  38     -28.416 -16.577 -11.881  1.00  4.430          O  
ATOM    630  CB  ALA A  38     -30.210 -15.306 -14.016  1.00  6.990          C  
ATOM    631  H   ALA A  38     -28.442 -16.415 -15.907  1.00  6.020          H  
ATOM    632  HA  ALA A  38     -28.248 -14.603 -13.538  1.00  5.980          H  
ATOM    633 1HB  ALA A  38     -30.573 -15.184 -12.997  1.00  8.390          H  
ATOM    634 2HB  ALA A  38     -30.463 -14.424 -14.603  1.00  8.390          H  
ATOM    635 3HB  ALA A  38     -30.668 -16.186 -14.464  1.00  8.390          H  
ATOM    636  N   LYS A  39     -28.089 -17.860 -13.700  1.00  3.840          N  
ATOM    637  CA  LYS A  39     -27.933 -19.079 -12.902  1.00  3.580          C  
ATOM    638  C   LYS A  39     -26.520 -19.667 -12.804  1.00  3.350          C  
ATOM    639  O   LYS A  39     -25.651 -19.415 -13.634  1.00  3.670          O  
ATOM    640  CB  LYS A  39     -28.885 -20.151 -13.438  1.00  5.120          C  
ATOM    641  CG  LYS A  39     -30.371 -19.738 -13.488  1.00  5.120          C  
ATOM    642  CD  LYS A  39     -30.969 -19.451 -12.099  1.00  5.120          C  
ATOM    643  CE  LYS A  39     -32.460 -19.151 -12.200  1.00  5.120          C  
ATOM    644  NZ  LYS A  39     -33.062 -18.822 -10.872  1.00  5.120          N  
ATOM    645  H   LYS A  39     -28.039 -17.934 -14.716  1.00  4.610          H  
ATOM    646  HA  LYS A  39     -28.227 -18.844 -11.882  1.00  4.300          H  
ATOM    647 1HB  LYS A  39     -28.588 -20.411 -14.447  1.00  6.140          H  
ATOM    648 2HB  LYS A  39     -28.807 -21.048 -12.833  1.00  6.140          H  
ATOM    649 1HG  LYS A  39     -30.469 -18.848 -14.110  1.00  6.140          H  
ATOM    650 2HG  LYS A  39     -30.941 -20.540 -13.954  1.00  6.140          H  
ATOM    651 1HD  LYS A  39     -30.814 -20.306 -11.440  1.00  6.140          H  
ATOM    652 2HD  LYS A  39     -30.487 -18.578 -11.660  1.00  6.140          H  
ATOM    653 1HE  LYS A  39     -32.603 -18.304 -12.871  1.00  6.140          H  
ATOM    654 2HE  LYS A  39     -32.970 -20.020 -12.614  1.00  6.140          H  
ATOM    655 1HZ  LYS A  39     -34.047 -18.629 -10.987  1.00  6.140          H  
ATOM    656 2HZ  LYS A  39     -32.945 -19.605 -10.243  1.00  6.140          H  
ATOM    657 3HZ  LYS A  39     -32.602 -18.009 -10.485  1.00  6.140          H  
ATOM    658  N   LYS A  40     -26.359 -20.523 -11.791  1.00  3.380          N  
ATOM    659  CA  LYS A  40     -25.155 -21.290 -11.475  1.00  3.590          C  
ATOM    660  C   LYS A  40     -23.952 -20.318 -11.131  1.00  3.060          C  
ATOM    661  O   LYS A  40     -24.234 -19.344 -10.433  1.00  3.040          O  
ATOM    662  CB  LYS A  40     -25.019 -22.326 -12.611  1.00  4.940          C  
ATOM    663  CG  LYS A  40     -26.215 -23.229 -12.746  1.00  4.940          C  
ATOM    664  CD  LYS A  40     -25.929 -24.389 -13.682  1.00  4.940          C  
ATOM    665  CE  LYS A  40     -27.147 -25.295 -13.816  1.00  4.940          C  
ATOM    666  NZ  LYS A  40     -26.867 -26.487 -14.666  1.00  4.940          N  
ATOM    667  H   LYS A  40     -27.148 -20.635 -11.170  1.00  4.060          H  
ATOM    668  HA  LYS A  40     -25.349 -21.864 -10.566  1.00  4.310          H  
ATOM    669 1HB  LYS A  40     -24.869 -21.844 -13.568  1.00  5.930          H  
ATOM    670 2HB  LYS A  40     -24.273 -23.032 -12.442  1.00  5.930          H  
ATOM    671 1HG  LYS A  40     -26.490 -23.616 -11.765  1.00  5.930          H  
ATOM    672 2HG  LYS A  40     -27.049 -22.666 -13.146  1.00  5.930          H  
ATOM    673 1HD  LYS A  40     -25.663 -24.005 -14.668  1.00  5.930          H  
ATOM    674 2HD  LYS A  40     -25.090 -24.971 -13.300  1.00  5.930          H  
ATOM    675 1HE  LYS A  40     -27.458 -25.628 -12.827  1.00  5.930          H  
ATOM    676 2HE  LYS A  40     -27.958 -24.724 -14.269  1.00  5.930          H  
ATOM    677 1HZ  LYS A  40     -27.699 -27.059 -14.738  1.00  5.930          H  
ATOM    678 2HZ  LYS A  40     -26.587 -26.181 -15.581  1.00  5.930          H  
ATOM    679 3HZ  LYS A  40     -26.123 -27.031 -14.254  1.00  5.930          H  
ATOM    680  N   PRO A  41     -22.650 -20.494 -11.535  1.00  3.070          N  
ATOM    681  CA  PRO A  41     -21.532 -19.660 -11.102  1.00  2.910          C  
ATOM    682  C   PRO A  41     -21.493 -18.286 -11.756  1.00  2.680          C  
ATOM    683  O   PRO A  41     -22.175 -18.048 -12.750  1.00  3.180          O  
ATOM    684  CB  PRO A  41     -20.330 -20.520 -11.441  1.00  4.370          C  
ATOM    685  CG  PRO A  41     -20.738 -21.275 -12.620  1.00  4.370          C  
ATOM    686  CD  PRO A  41     -22.201 -21.554 -12.436  1.00  4.370          C  
ATOM    687  HA  PRO A  41     -21.585 -19.551 -10.020  1.00  3.490          H  
ATOM    688 1HB  PRO A  41     -19.498 -19.886 -11.637  1.00  5.240          H  
ATOM    689 2HB  PRO A  41     -20.063 -21.153 -10.579  1.00  5.240          H  
ATOM    690 1HG  PRO A  41     -20.536 -20.668 -13.479  1.00  5.240          H  
ATOM    691 2HG  PRO A  41     -20.132 -22.192 -12.721  1.00  5.240          H  
ATOM    692 1HD  PRO A  41     -22.663 -21.473 -13.413  1.00  5.240          H  
ATOM    693 2HD  PRO A  41     -22.284 -22.519 -11.963  1.00  5.240          H  
ATOM    694  N   LEU A  42     -20.653 -17.411 -11.210  1.00  2.700          N  
ATOM    695  CA  LEU A  42     -20.463 -16.045 -11.684  1.00  3.280          C  
ATOM    696  C   LEU A  42     -19.732 -15.964 -13.022  1.00  3.130          C  
ATOM    697  O   LEU A  42     -18.981 -16.863 -13.397  1.00  3.100          O  
ATOM    698  CB  LEU A  42     -19.664 -15.252 -10.640  1.00  4.360          C  
ATOM    699  CG  LEU A  42     -20.296 -15.101  -9.231  1.00  4.360          C  
ATOM    700  CD1 LEU A  42     -19.308 -14.378  -8.332  1.00  4.360          C  
ATOM    701  CD2 LEU A  42     -21.621 -14.353  -9.299  1.00  4.360          C  
ATOM    702  H   LEU A  42     -20.127 -17.703 -10.401  1.00  3.240          H  
ATOM    703  HA  LEU A  42     -21.445 -15.598 -11.827  1.00  3.940          H  
ATOM    704 1HB  LEU A  42     -18.704 -15.739 -10.504  1.00  5.230          H  
ATOM    705 2HB  LEU A  42     -19.483 -14.253 -11.029  1.00  5.230          H  
ATOM    706  HG  LEU A  42     -20.468 -16.073  -8.811  1.00  5.230          H  
ATOM    707 1HD1 LEU A  42     -19.727 -14.287  -7.331  1.00  5.230          H  
ATOM    708 2HD1 LEU A  42     -18.376 -14.938  -8.281  1.00  5.230          H  
ATOM    709 3HD1 LEU A  42     -19.109 -13.385  -8.731  1.00  5.230          H  
ATOM    710 1HD2 LEU A  42     -22.034 -14.263  -8.293  1.00  5.230          H  
ATOM    711 2HD2 LEU A  42     -21.460 -13.357  -9.712  1.00  5.230          H  
ATOM    712 3HD2 LEU A  42     -22.332 -14.891  -9.919  1.00  5.230          H  
ATOM    713  N   LYS A  43     -19.924 -14.856 -13.732  1.00  3.130          N  
ATOM    714  CA  LYS A  43     -19.271 -14.659 -15.023  1.00  3.080          C  
ATOM    715  C   LYS A  43     -17.741 -14.712 -15.014  1.00  2.910          C  
ATOM    716  O   LYS A  43     -17.147 -15.208 -15.971  1.00  3.000          O  
ATOM    717  CB  LYS A  43     -19.769 -13.371 -15.666  1.00  4.330          C  
ATOM    718  CG  LYS A  43     -21.226 -13.489 -16.170  1.00  4.330          C  
ATOM    719  CD  LYS A  43     -21.727 -12.209 -16.850  1.00  4.330          C  
ATOM    720  CE  LYS A  43     -23.140 -12.415 -17.448  1.00  4.330          C  
ATOM    721  NZ  LYS A  43     -23.661 -11.169 -18.127  1.00  4.330          N  
ATOM    722  H   LYS A  43     -20.556 -14.148 -13.377  1.00  3.760          H  
ATOM    723  HA  LYS A  43     -19.592 -15.458 -15.673  1.00  3.700          H  
ATOM    724 1HB  LYS A  43     -19.719 -12.557 -14.943  1.00  5.200          H  
ATOM    725 2HB  LYS A  43     -19.126 -13.107 -16.502  1.00  5.200          H  
ATOM    726 1HG  LYS A  43     -21.298 -14.323 -16.867  1.00  5.200          H  
ATOM    727 2HG  LYS A  43     -21.877 -13.709 -15.325  1.00  5.200          H  
ATOM    728 1HD  LYS A  43     -21.769 -11.403 -16.117  1.00  5.200          H  
ATOM    729 2HD  LYS A  43     -21.045 -11.916 -17.645  1.00  5.200          H  
ATOM    730 1HE  LYS A  43     -23.102 -13.222 -18.182  1.00  5.200          H  
ATOM    731 2HE  LYS A  43     -23.832 -12.697 -16.653  1.00  5.200          H  
ATOM    732 1HZ  LYS A  43     -24.610 -11.360 -18.522  1.00  5.200          H  
ATOM    733 2HZ  LYS A  43     -23.725 -10.416 -17.465  1.00  5.200          H  
ATOM    734 3HZ  LYS A  43     -23.046 -10.909 -18.879  1.00  5.200          H  
ATOM    735  N   TYR A  44     -17.082 -14.235 -13.956  1.00  2.780          N  
ATOM    736  CA  TYR A  44     -15.614 -14.265 -13.974  1.00  2.740          C  
ATOM    737  C   TYR A  44     -15.099 -15.691 -14.041  1.00  2.650          C  
ATOM    738  O   TYR A  44     -14.216 -16.009 -14.844  1.00  2.790          O  
ATOM    739  CB  TYR A  44     -15.054 -13.589 -12.728  1.00  3.850          C  
ATOM    740  CG  TYR A  44     -15.194 -12.106 -12.753  1.00  3.850          C  
ATOM    741  CD1 TYR A  44     -16.199 -11.489 -12.022  1.00  3.850          C  
ATOM    742  CD2 TYR A  44     -14.315 -11.350 -13.507  1.00  3.850          C  
ATOM    743  CE1 TYR A  44     -16.323 -10.115 -12.053  1.00  3.850          C  
ATOM    744  CE2 TYR A  44     -14.438  -9.978 -13.538  1.00  3.850          C  
ATOM    745  CZ  TYR A  44     -15.437  -9.360 -12.815  1.00  3.850          C  
ATOM    746  OH  TYR A  44     -15.558  -7.990 -12.847  1.00  3.850          O  
ATOM    747  H   TYR A  44     -17.590 -13.845 -13.177  1.00  3.340          H  
ATOM    748  HA  TYR A  44     -15.264 -13.740 -14.863  1.00  3.290          H  
ATOM    749 1HB  TYR A  44     -15.563 -13.971 -11.843  1.00  4.620          H  
ATOM    750 2HB  TYR A  44     -13.997 -13.832 -12.628  1.00  4.620          H  
ATOM    751  HD1 TYR A  44     -16.891 -12.084 -11.426  1.00  4.620          H  
ATOM    752  HD2 TYR A  44     -13.524 -11.841 -14.079  1.00  4.620          H  
ATOM    753  HE1 TYR A  44     -17.111  -9.626 -11.482  1.00  4.620          H  
ATOM    754  HE2 TYR A  44     -13.746  -9.380 -14.131  1.00  4.620          H  
ATOM    755  HH  TYR A  44     -16.297  -7.721 -12.296  1.00  4.620          H  
ATOM    756  N   VAL A  45     -15.703 -16.552 -13.236  1.00  2.590          N  
ATOM    757  CA  VAL A  45     -15.303 -17.940 -13.199  1.00  2.590          C  
ATOM    758  C   VAL A  45     -15.765 -18.684 -14.443  1.00  2.480          C  
ATOM    759  O   VAL A  45     -15.040 -19.543 -14.935  1.00  2.390          O  
ATOM    760  CB  VAL A  45     -15.710 -18.605 -11.883  1.00  3.630          C  
ATOM    761  CG1 VAL A  45     -14.967 -17.929 -10.748  1.00  3.630          C  
ATOM    762  CG2 VAL A  45     -17.172 -18.473 -11.656  1.00  3.630          C  
ATOM    763  H   VAL A  45     -16.427 -16.199 -12.633  1.00  3.110          H  
ATOM    764  HA  VAL A  45     -14.226 -17.966 -13.201  1.00  3.110          H  
ATOM    765  HB  VAL A  45     -15.425 -19.652 -11.914  1.00  4.350          H  
ATOM    766 1HG1 VAL A  45     -15.228 -18.389  -9.821  1.00  4.350          H  
ATOM    767 2HG1 VAL A  45     -13.898 -18.025 -10.905  1.00  4.350          H  
ATOM    768 3HG1 VAL A  45     -15.228 -16.874 -10.709  1.00  4.350          H  
ATOM    769 1HG2 VAL A  45     -17.441 -18.941 -10.726  1.00  4.350          H  
ATOM    770 2HG2 VAL A  45     -17.440 -17.439 -11.607  1.00  4.350          H  
ATOM    771 3HG2 VAL A  45     -17.704 -18.949 -12.471  1.00  4.350          H  
ATOM    772  N   LEU A  46     -16.916 -18.320 -15.015  1.00  2.540          N  
ATOM    773  CA  LEU A  46     -17.320 -18.964 -16.254  1.00  2.480          C  
ATOM    774  C   LEU A  46     -16.246 -18.717 -17.320  1.00  2.370          C  
ATOM    775  O   LEU A  46     -15.856 -19.640 -18.052  1.00  2.240          O  
ATOM    776  CB  LEU A  46     -18.693 -18.438 -16.676  1.00  3.500          C  
ATOM    777  CG  LEU A  46     -19.910 -18.909 -15.866  1.00  3.500          C  
ATOM    778  CD1 LEU A  46     -21.097 -18.112 -16.257  1.00  3.500          C  
ATOM    779  CD2 LEU A  46     -20.210 -20.363 -16.174  1.00  3.500          C  
ATOM    780  H   LEU A  46     -17.525 -17.627 -14.565  1.00  3.050          H  
ATOM    781  HA  LEU A  46     -17.378 -20.030 -16.086  1.00  2.980          H  
ATOM    782 1HB  LEU A  46     -18.657 -17.369 -16.580  1.00  4.200          H  
ATOM    783 2HB  LEU A  46     -18.869 -18.655 -17.673  1.00  4.200          H  
ATOM    784  HG  LEU A  46     -19.723 -18.775 -14.804  1.00  4.200          H  
ATOM    785 1HD1 LEU A  46     -21.951 -18.456 -15.668  1.00  4.200          H  
ATOM    786 2HD1 LEU A  46     -20.942 -17.077 -16.054  1.00  4.200          H  
ATOM    787 3HD1 LEU A  46     -21.291 -18.247 -17.319  1.00  4.200          H  
ATOM    788 1HD2 LEU A  46     -21.082 -20.675 -15.624  1.00  4.200          H  
ATOM    789 2HD2 LEU A  46     -20.417 -20.461 -17.224  1.00  4.200          H  
ATOM    790 3HD2 LEU A  46     -19.377 -20.994 -15.905  1.00  4.200          H  
ATOM    791  N   VAL A  47     -15.700 -17.497 -17.365  1.00  2.470          N  
ATOM    792  CA  VAL A  47     -14.612 -17.238 -18.293  1.00  2.490          C  
ATOM    793  C   VAL A  47     -13.404 -18.100 -17.965  1.00  2.250          C  
ATOM    794  O   VAL A  47     -12.805 -18.675 -18.871  1.00  2.150          O  
ATOM    795  CB  VAL A  47     -14.173 -15.765 -18.294  1.00  3.480          C  
ATOM    796  CG1 VAL A  47     -12.888 -15.619 -19.095  1.00  3.480          C  
ATOM    797  CG2 VAL A  47     -15.263 -14.918 -18.919  1.00  3.480          C  
ATOM    798  H   VAL A  47     -16.086 -16.749 -16.777  1.00  2.960          H  
ATOM    799  HA  VAL A  47     -14.955 -17.489 -19.297  1.00  2.990          H  
ATOM    800  HB  VAL A  47     -13.982 -15.432 -17.277  1.00  4.170          H  
ATOM    801 1HG1 VAL A  47     -12.594 -14.582 -19.093  1.00  4.170          H  
ATOM    802 2HG1 VAL A  47     -12.075 -16.201 -18.668  1.00  4.170          H  
ATOM    803 3HG1 VAL A  47     -13.073 -15.960 -20.112  1.00  4.170          H  
ATOM    804 1HG2 VAL A  47     -14.958 -13.874 -18.930  1.00  4.170          H  
ATOM    805 2HG2 VAL A  47     -15.454 -15.250 -19.943  1.00  4.170          H  
ATOM    806 3HG2 VAL A  47     -16.152 -15.015 -18.334  1.00  4.170          H  
ATOM    807  N   TYR A  48     -13.032 -18.182 -16.686  1.00  2.210          N  
ATOM    808  CA  TYR A  48     -11.861 -18.952 -16.284  1.00  2.060          C  
ATOM    809  C   TYR A  48     -11.999 -20.414 -16.706  1.00  1.810          C  
ATOM    810  O   TYR A  48     -11.031 -21.010 -17.193  1.00  1.700          O  
ATOM    811  CB  TYR A  48     -11.665 -18.852 -14.769  1.00  2.940          C  
ATOM    812  CG  TYR A  48     -11.420 -17.413 -14.247  1.00  2.940          C  
ATOM    813  CD1 TYR A  48     -11.694 -17.117 -12.914  1.00  2.940          C  
ATOM    814  CD2 TYR A  48     -10.981 -16.382 -15.095  1.00  2.940          C  
ATOM    815  CE1 TYR A  48     -11.550 -15.833 -12.444  1.00  2.940          C  
ATOM    816  CE2 TYR A  48     -10.830 -15.110 -14.604  1.00  2.940          C  
ATOM    817  CZ  TYR A  48     -11.117 -14.832 -13.291  1.00  2.940          C  
ATOM    818  OH  TYR A  48     -10.971 -13.547 -12.818  1.00  2.940          O  
ATOM    819  H   TYR A  48     -13.550 -17.640 -15.987  1.00  2.650          H  
ATOM    820  HA  TYR A  48     -10.987 -18.563 -16.797  1.00  2.470          H  
ATOM    821 1HB  TYR A  48     -12.545 -19.249 -14.271  1.00  3.530          H  
ATOM    822 2HB  TYR A  48     -10.836 -19.470 -14.473  1.00  3.530          H  
ATOM    823  HD1 TYR A  48     -12.037 -17.901 -12.246  1.00  3.530          H  
ATOM    824  HD2 TYR A  48     -10.763 -16.558 -16.139  1.00  3.530          H  
ATOM    825  HE1 TYR A  48     -11.781 -15.606 -11.403  1.00  3.530          H  
ATOM    826  HE2 TYR A  48     -10.493 -14.314 -15.265  1.00  3.530          H  
ATOM    827  HH  TYR A  48     -11.236 -13.510 -11.896  1.00  3.530          H  
ATOM    828  N   LEU A  49     -13.204 -20.976 -16.563  1.00  1.800          N  
ATOM    829  CA  LEU A  49     -13.437 -22.363 -16.945  1.00  1.670          C  
ATOM    830  C   LEU A  49     -13.192 -22.571 -18.440  1.00  1.590          C  
ATOM    831  O   LEU A  49     -12.580 -23.586 -18.819  1.00  1.480          O  
ATOM    832  CB  LEU A  49     -14.896 -22.764 -16.630  1.00  2.390          C  
ATOM    833  CG  LEU A  49     -15.312 -22.886 -15.126  1.00  2.390          C  
ATOM    834  CD1 LEU A  49     -16.828 -23.100 -15.046  1.00  2.390          C  
ATOM    835  CD2 LEU A  49     -14.573 -24.019 -14.489  1.00  2.390          C  
ATOM    836  H   LEU A  49     -13.944 -20.431 -16.115  1.00  2.160          H  
ATOM    837  HA  LEU A  49     -12.747 -22.995 -16.410  1.00  2.000          H  
ATOM    838 1HB  LEU A  49     -15.553 -22.026 -17.086  1.00  2.870          H  
ATOM    839 2HB  LEU A  49     -15.092 -23.725 -17.102  1.00  2.870          H  
ATOM    840  HG  LEU A  49     -15.070 -21.971 -14.597  1.00  2.870          H  
ATOM    841 1HD1 LEU A  49     -17.136 -23.183 -14.012  1.00  2.870          H  
ATOM    842 2HD1 LEU A  49     -17.333 -22.261 -15.503  1.00  2.870          H  
ATOM    843 3HD1 LEU A  49     -17.089 -24.006 -15.575  1.00  2.870          H  
ATOM    844 1HD2 LEU A  49     -14.852 -24.113 -13.448  1.00  2.870          H  
ATOM    845 2HD2 LEU A  49     -14.779 -24.923 -15.001  1.00  2.870          H  
ATOM    846 3HD2 LEU A  49     -13.547 -23.841 -14.544  1.00  2.870          H  
ATOM    847  N   LEU A  50     -13.634 -21.616 -19.280  1.00  1.710          N  
ATOM    848  CA  LEU A  50     -13.410 -21.717 -20.720  1.00  1.710          C  
ATOM    849  C   LEU A  50     -11.969 -21.473 -21.085  1.00  1.620          C  
ATOM    850  O   LEU A  50     -11.422 -22.138 -21.971  1.00  1.520          O  
ATOM    851  CB  LEU A  50     -14.232 -20.714 -21.497  1.00  2.390          C  
ATOM    852  CG  LEU A  50     -15.708 -20.892 -21.487  1.00  2.390          C  
ATOM    853  CD1 LEU A  50     -16.294 -19.734 -22.201  1.00  2.390          C  
ATOM    854  CD2 LEU A  50     -16.143 -22.189 -22.149  1.00  2.390          C  
ATOM    855  H   LEU A  50     -14.183 -20.834 -18.896  1.00  2.050          H  
ATOM    856  HA  LEU A  50     -13.671 -22.712 -21.033  1.00  2.050          H  
ATOM    857 1HB  LEU A  50     -14.024 -19.725 -21.075  1.00  2.870          H  
ATOM    858 2HB  LEU A  50     -13.897 -20.716 -22.529  1.00  2.870          H  
ATOM    859  HG  LEU A  50     -16.049 -20.886 -20.473  1.00  2.870          H  
ATOM    860 1HD1 LEU A  50     -17.360 -19.837 -22.194  1.00  2.870          H  
ATOM    861 2HD1 LEU A  50     -16.001 -18.808 -21.703  1.00  2.870          H  
ATOM    862 3HD1 LEU A  50     -15.938 -19.727 -23.220  1.00  2.870          H  
ATOM    863 1HD2 LEU A  50     -17.240 -22.245 -22.125  1.00  2.870          H  
ATOM    864 2HD2 LEU A  50     -15.809 -22.199 -23.168  1.00  2.870          H  
ATOM    865 3HD2 LEU A  50     -15.741 -23.047 -21.629  1.00  2.870          H  
ATOM    866  N   SER A  51     -11.326 -20.524 -20.401  1.00  1.720          N  
ATOM    867  CA  SER A  51      -9.956 -20.212 -20.727  1.00  1.800          C  
ATOM    868  C   SER A  51      -9.132 -21.462 -20.559  1.00  1.620          C  
ATOM    869  O   SER A  51      -8.344 -21.802 -21.439  1.00  1.610          O  
ATOM    870  CB  SER A  51      -9.409 -19.115 -19.837  1.00  2.490          C  
ATOM    871  OG  SER A  51     -10.070 -17.890 -20.058  1.00  2.490          O  
ATOM    872  H   SER A  51     -11.813 -19.966 -19.695  1.00  2.060          H  
ATOM    873  HA  SER A  51      -9.903 -19.883 -21.762  1.00  2.160          H  
ATOM    874 1HB  SER A  51      -9.533 -19.411 -18.797  1.00  2.990          H  
ATOM    875 2HB  SER A  51      -8.348 -19.011 -20.018  1.00  2.990          H  
ATOM    876  HG  SER A  51      -9.819 -17.600 -20.945  1.00  2.990          H  
ATOM    877  N   ILE A  52      -9.378 -22.225 -19.491  1.00  1.520          N  
ATOM    878  CA  ILE A  52      -8.613 -23.441 -19.351  1.00  1.460          C  
ATOM    879  C   ILE A  52      -8.980 -24.456 -20.419  1.00  1.270          C  
ATOM    880  O   ILE A  52      -8.120 -24.814 -21.220  1.00  1.260          O  
ATOM    881  CB  ILE A  52      -8.810 -24.095 -17.954  1.00  2.070          C  
ATOM    882  CG1 ILE A  52      -8.281 -23.186 -16.818  1.00  2.070          C  
ATOM    883  CG2 ILE A  52      -8.146 -25.506 -17.886  1.00  2.070          C  
ATOM    884  CD1 ILE A  52      -6.823 -22.872 -16.844  1.00  2.070          C  
ATOM    885  H   ILE A  52     -10.044 -21.913 -18.773  1.00  1.820          H  
ATOM    886  HA  ILE A  52      -7.563 -23.204 -19.485  1.00  1.750          H  
ATOM    887  HB  ILE A  52      -9.884 -24.206 -17.773  1.00  2.480          H  
ATOM    888 1HG1 ILE A  52      -8.824 -22.244 -16.839  1.00  2.480          H  
ATOM    889 2HG1 ILE A  52      -8.480 -23.680 -15.873  1.00  2.480          H  
ATOM    890 1HG2 ILE A  52      -8.328 -25.942 -16.907  1.00  2.480          H  
ATOM    891 2HG2 ILE A  52      -8.578 -26.155 -18.630  1.00  2.480          H  
ATOM    892 3HG2 ILE A  52      -7.073 -25.437 -18.060  1.00  2.480          H  
ATOM    893 1HD1 ILE A  52      -6.621 -22.263 -15.985  1.00  2.480          H  
ATOM    894 2HD1 ILE A  52      -6.232 -23.774 -16.780  1.00  2.480          H  
ATOM    895 3HD1 ILE A  52      -6.558 -22.328 -17.740  1.00  2.480          H  
ATOM    896  N   ILE A  53     -10.245 -24.873 -20.541  1.00  1.230          N  
ATOM    897  CA  ILE A  53     -10.485 -25.937 -21.522  1.00  1.200          C  
ATOM    898  C   ILE A  53     -10.134 -25.627 -22.965  1.00  1.100          C  
ATOM    899  O   ILE A  53      -9.644 -26.512 -23.666  1.00  1.100          O  
ATOM    900  CB  ILE A  53     -11.925 -26.525 -21.444  1.00  1.690          C  
ATOM    901  CG1 ILE A  53     -12.083 -27.761 -22.427  1.00  1.690          C  
ATOM    902  CG2 ILE A  53     -12.961 -25.499 -21.742  1.00  1.690          C  
ATOM    903  CD1 ILE A  53     -11.175 -28.940 -22.188  1.00  1.690          C  
ATOM    904  H   ILE A  53     -10.983 -24.512 -19.926  1.00  1.480          H  
ATOM    905  HA  ILE A  53      -9.840 -26.749 -21.223  1.00  1.440          H  
ATOM    906  HB  ILE A  53     -12.103 -26.882 -20.445  1.00  2.030          H  
ATOM    907 1HG1 ILE A  53     -13.109 -28.122 -22.335  1.00  2.030          H  
ATOM    908 2HG1 ILE A  53     -11.939 -27.420 -23.450  1.00  2.030          H  
ATOM    909 1HG2 ILE A  53     -13.949 -25.943 -21.642  1.00  2.030          H  
ATOM    910 2HG2 ILE A  53     -12.848 -24.708 -21.039  1.00  2.030          H  
ATOM    911 3HG2 ILE A  53     -12.842 -25.122 -22.743  1.00  2.030          H  
ATOM    912 1HD1 ILE A  53     -11.403 -29.714 -22.916  1.00  2.030          H  
ATOM    913 2HD1 ILE A  53     -10.137 -28.648 -22.304  1.00  2.030          H  
ATOM    914 3HD1 ILE A  53     -11.327 -29.318 -21.213  1.00  2.030          H  
ATOM    915  N   ASN A  54     -10.339 -24.411 -23.434  1.00  1.130          N  
ATOM    916  CA  ASN A  54     -10.003 -24.171 -24.815  1.00  1.160          C  
ATOM    917  C   ASN A  54      -8.524 -23.823 -25.010  1.00  1.210          C  
ATOM    918  O   ASN A  54      -7.925 -24.250 -26.006  1.00  1.260          O  
ATOM    919  CB  ASN A  54     -10.919 -23.117 -25.386  1.00  1.610          C  
ATOM    920  CG  ASN A  54     -12.327 -23.599 -25.612  1.00  1.610          C  
ATOM    921  OD1 ASN A  54     -12.623 -24.334 -26.570  1.00  1.610          O  
ATOM    922  ND2 ASN A  54     -13.203 -23.198 -24.734  1.00  1.610          N  
ATOM    923  H   ASN A  54     -10.740 -23.676 -22.843  1.00  1.360          H  
ATOM    924  HA  ASN A  54     -10.183 -25.092 -25.370  1.00  1.390          H  
ATOM    925 1HB  ASN A  54     -10.983 -22.327 -24.665  1.00  1.930          H  
ATOM    926 2HB  ASN A  54     -10.506 -22.710 -26.310  1.00  1.930          H  
ATOM    927 1HD2 ASN A  54     -14.160 -23.477 -24.816  1.00  1.930          H  
ATOM    928 2HD2 ASN A  54     -12.913 -22.612 -23.969  1.00  1.930          H  
ATOM    929  N   ALA A  55      -7.903 -23.081 -24.085  1.00  1.260          N  
ATOM    930  CA  ALA A  55      -6.521 -22.708 -24.318  1.00  1.410          C  
ATOM    931  C   ALA A  55      -5.539 -23.795 -23.901  1.00  1.400          C  
ATOM    932  O   ALA A  55      -4.502 -23.931 -24.552  1.00  1.530          O  
ATOM    933  CB  ALA A  55      -6.179 -21.423 -23.603  1.00  1.910          C  
ATOM    934  H   ALA A  55      -8.359 -22.739 -23.235  1.00  1.510          H  
ATOM    935  HA  ALA A  55      -6.406 -22.535 -25.385  1.00  1.690          H  
ATOM    936 1HB  ALA A  55      -5.161 -21.149 -23.842  1.00  2.300          H  
ATOM    937 2HB  ALA A  55      -6.848 -20.631 -23.921  1.00  2.300          H  
ATOM    938 3HB  ALA A  55      -6.270 -21.569 -22.544  1.00  2.300          H  
ATOM    939  N   PHE A  56      -5.791 -24.559 -22.800  1.00  1.280          N  
ATOM    940  CA  PHE A  56      -4.744 -25.512 -22.437  1.00  1.380          C  
ATOM    941  C   PHE A  56      -4.757 -26.597 -23.522  1.00  1.330          C  
ATOM    942  O   PHE A  56      -3.715 -27.173 -23.845  1.00  1.450          O  
ATOM    943  CB  PHE A  56      -4.908 -26.060 -20.986  1.00  1.890          C  
ATOM    944  CG  PHE A  56      -5.608 -27.410 -20.653  1.00  1.890          C  
ATOM    945  CD1 PHE A  56      -4.808 -28.496 -20.486  1.00  1.890          C  
ATOM    946  CD2 PHE A  56      -6.958 -27.608 -20.471  1.00  1.890          C  
ATOM    947  CE1 PHE A  56      -5.289 -29.704 -20.141  1.00  1.890          C  
ATOM    948  CE2 PHE A  56      -7.460 -28.829 -20.131  1.00  1.890          C  
ATOM    949  CZ  PHE A  56      -6.607 -29.869 -19.961  1.00  1.890          C  
ATOM    950  H   PHE A  56      -6.639 -24.475 -22.236  1.00  1.540          H  
ATOM    951  HA  PHE A  56      -3.784 -25.017 -22.470  1.00  1.660          H  
ATOM    952 1HB  PHE A  56      -3.921 -26.093 -20.532  1.00  2.270          H  
ATOM    953 2HB  PHE A  56      -5.458 -25.295 -20.431  1.00  2.270          H  
ATOM    954  HD1 PHE A  56      -3.771 -28.380 -20.616  1.00  2.270          H  
ATOM    955  HD2 PHE A  56      -7.616 -26.825 -20.589  1.00  2.270          H  
ATOM    956  HE1 PHE A  56      -4.611 -30.548 -20.013  1.00  2.270          H  
ATOM    957  HE2 PHE A  56      -8.532 -28.971 -19.993  1.00  2.270          H  
ATOM    958  HZ  PHE A  56      -6.974 -30.839 -19.707  1.00  2.270          H  
ATOM    959  N   LEU A  57      -5.925 -26.798 -24.159  1.00  1.210          N  
ATOM    960  CA  LEU A  57      -6.081 -27.726 -25.264  1.00  1.200          C  
ATOM    961  C   LEU A  57      -5.304 -27.260 -26.463  1.00  1.320          C  
ATOM    962  O   LEU A  57      -4.461 -27.990 -27.000  1.00  1.370          O  
ATOM    963  CB  LEU A  57      -7.564 -27.831 -25.681  1.00  1.680          C  
ATOM    964  CG  LEU A  57      -7.970 -28.881 -26.822  1.00  1.680          C  
ATOM    965  CD1 LEU A  57      -9.439 -29.278 -26.594  1.00  1.680          C  
ATOM    966  CD2 LEU A  57      -7.800 -28.301 -28.261  1.00  1.680          C  
ATOM    967  H   LEU A  57      -6.752 -26.308 -23.829  1.00  1.450          H  
ATOM    968  HA  LEU A  57      -5.701 -28.690 -24.953  1.00  1.440          H  
ATOM    969 1HB  LEU A  57      -8.134 -28.085 -24.791  1.00  2.020          H  
ATOM    970 2HB  LEU A  57      -7.898 -26.852 -26.009  1.00  2.020          H  
ATOM    971  HG  LEU A  57      -7.363 -29.749 -26.740  1.00  2.020          H  
ATOM    972 1HD1 LEU A  57      -9.733 -30.014 -27.342  1.00  2.020          H  
ATOM    973 2HD1 LEU A  57      -9.569 -29.706 -25.601  1.00  2.020          H  
ATOM    974 3HD1 LEU A  57     -10.070 -28.392 -26.681  1.00  2.020          H  
ATOM    975 1HD2 LEU A  57      -8.107 -29.060 -28.983  1.00  2.020          H  
ATOM    976 2HD2 LEU A  57      -8.424 -27.416 -28.371  1.00  2.020          H  
ATOM    977 3HD2 LEU A  57      -6.778 -28.040 -28.475  1.00  2.020          H  
ATOM    978  N   LEU A  58      -5.536 -26.001 -26.862  1.00  1.410          N  
ATOM    979  CA  LEU A  58      -4.896 -25.483 -28.049  1.00  1.610          C  
ATOM    980  C   LEU A  58      -3.400 -25.648 -27.926  1.00  1.700          C  
ATOM    981  O   LEU A  58      -2.739 -25.993 -28.903  1.00  1.820          O  
ATOM    982  CB  LEU A  58      -5.260 -24.006 -28.254  1.00  2.170          C  
ATOM    983  CG  LEU A  58      -4.728 -23.305 -29.541  1.00  2.170          C  
ATOM    984  CD1 LEU A  58      -5.306 -23.988 -30.796  1.00  2.170          C  
ATOM    985  CD2 LEU A  58      -5.127 -21.828 -29.488  1.00  2.170          C  
ATOM    986  H   LEU A  58      -6.226 -25.416 -26.380  1.00  1.690          H  
ATOM    987  HA  LEU A  58      -5.243 -26.066 -28.895  1.00  1.930          H  
ATOM    988 1HB  LEU A  58      -6.347 -23.917 -28.242  1.00  2.610          H  
ATOM    989 2HB  LEU A  58      -4.871 -23.447 -27.397  1.00  2.610          H  
ATOM    990  HG  LEU A  58      -3.647 -23.387 -29.587  1.00  2.610          H  
ATOM    991 1HD1 LEU A  58      -4.944 -23.494 -31.682  1.00  2.610          H  
ATOM    992 2HD1 LEU A  58      -5.003 -25.029 -30.835  1.00  2.610          H  
ATOM    993 3HD1 LEU A  58      -6.393 -23.925 -30.776  1.00  2.610          H  
ATOM    994 1HD2 LEU A  58      -4.764 -21.316 -30.368  1.00  2.610          H  
ATOM    995 2HD2 LEU A  58      -6.214 -21.743 -29.448  1.00  2.610          H  
ATOM    996 3HD2 LEU A  58      -4.694 -21.368 -28.595  1.00  2.610          H  
ATOM    997  N   LEU A  59      -2.855 -25.391 -26.733  1.00  1.690          N  
ATOM    998  CA  LEU A  59      -1.435 -25.579 -26.504  1.00  1.860          C  
ATOM    999  C   LEU A  59      -0.957 -27.011 -26.587  1.00  1.720          C  
ATOM   1000  O   LEU A  59      -0.055 -27.320 -27.375  1.00  1.920          O  
ATOM   1001  CB  LEU A  59      -1.094 -25.058 -25.131  1.00  2.540          C  
ATOM   1002  CG  LEU A  59      -1.065 -23.620 -25.009  1.00  2.540          C  
ATOM   1003  CD1 LEU A  59      -1.072 -23.275 -23.595  1.00  2.540          C  
ATOM   1004  CD2 LEU A  59       0.235 -23.094 -25.661  1.00  2.540          C  
ATOM   1005  H   LEU A  59      -3.455 -25.052 -25.971  1.00  2.030          H  
ATOM   1006  HA  LEU A  59      -0.912 -25.009 -27.252  1.00  2.230          H  
ATOM   1007 1HB  LEU A  59      -1.850 -25.427 -24.441  1.00  3.040          H  
ATOM   1008 2HB  LEU A  59      -0.155 -25.450 -24.826  1.00  3.040          H  
ATOM   1009  HG  LEU A  59      -1.940 -23.201 -25.475  1.00  3.040          H  
ATOM   1010 1HD1 LEU A  59      -1.084 -22.203 -23.484  1.00  3.040          H  
ATOM   1011 2HD1 LEU A  59      -1.963 -23.683 -23.159  1.00  3.040          H  
ATOM   1012 3HD1 LEU A  59      -0.204 -23.693 -23.126  1.00  3.040          H  
ATOM   1013 1HD2 LEU A  59       0.294 -22.048 -25.561  1.00  3.040          H  
ATOM   1014 2HD2 LEU A  59       1.077 -23.532 -25.159  1.00  3.040          H  
ATOM   1015 3HD2 LEU A  59       0.289 -23.336 -26.712  1.00  3.040          H  
ATOM   1016  N   ILE A  60      -1.667 -27.932 -25.945  1.00  1.500          N  
ATOM   1017  CA  ILE A  60      -1.187 -29.300 -25.944  1.00  1.420          C  
ATOM   1018  C   ILE A  60      -1.051 -29.857 -27.360  1.00  1.370          C  
ATOM   1019  O   ILE A  60      -0.119 -30.624 -27.683  1.00  1.510          O  
ATOM   1020  CB  ILE A  60      -2.038 -30.194 -25.023  1.00  2.020          C  
ATOM   1021  CG1 ILE A  60      -1.752 -29.799 -23.585  1.00  2.020          C  
ATOM   1022  CG2 ILE A  60      -1.719 -31.620 -25.254  1.00  2.020          C  
ATOM   1023  CD1 ILE A  60      -2.706 -30.375 -22.587  1.00  2.020          C  
ATOM   1024  H   ILE A  60      -2.462 -27.656 -25.358  1.00  1.800          H  
ATOM   1025  HA  ILE A  60      -0.225 -29.244 -25.494  1.00  1.700          H  
ATOM   1026  HB  ILE A  60      -3.100 -30.013 -25.208  1.00  2.420          H  
ATOM   1027 1HG1 ILE A  60      -0.745 -30.129 -23.328  1.00  2.420          H  
ATOM   1028 2HG1 ILE A  60      -1.781 -28.721 -23.520  1.00  2.420          H  
ATOM   1029 1HG2 ILE A  60      -2.291 -32.258 -24.610  1.00  2.420          H  
ATOM   1030 2HG2 ILE A  60      -1.948 -31.839 -26.233  1.00  2.420          H  
ATOM   1031 3HG2 ILE A  60      -0.692 -31.773 -25.088  1.00  2.420          H  
ATOM   1032 1HD1 ILE A  60      -2.425 -30.049 -21.598  1.00  2.420          H  
ATOM   1033 2HD1 ILE A  60      -3.718 -30.028 -22.821  1.00  2.420          H  
ATOM   1034 3HD1 ILE A  60      -2.678 -31.442 -22.612  1.00  2.420          H  
ATOM   1035  N   PHE A  61      -2.010 -29.494 -28.190  1.00  1.280          N  
ATOM   1036  CA  PHE A  61      -2.074 -29.867 -29.587  1.00  1.300          C  
ATOM   1037  C   PHE A  61      -0.990 -29.217 -30.502  1.00  1.370          C  
ATOM   1038  O   PHE A  61      -0.768 -29.729 -31.596  1.00  1.520          O  
ATOM   1039  CB  PHE A  61      -3.480 -29.542 -30.113  1.00  1.810          C  
ATOM   1040  CG  PHE A  61      -4.583 -30.561 -29.728  1.00  1.810          C  
ATOM   1041  CD1 PHE A  61      -4.969 -30.806 -28.406  1.00  1.810          C  
ATOM   1042  CD2 PHE A  61      -5.269 -31.238 -30.720  1.00  1.810          C  
ATOM   1043  CE1 PHE A  61      -5.979 -31.712 -28.121  1.00  1.810          C  
ATOM   1044  CE2 PHE A  61      -6.277 -32.124 -30.413  1.00  1.810          C  
ATOM   1045  CZ  PHE A  61      -6.623 -32.361 -29.114  1.00  1.810          C  
ATOM   1046  H   PHE A  61      -2.762 -28.898 -27.813  1.00  1.540          H  
ATOM   1047  HA  PHE A  61      -1.956 -30.940 -29.643  1.00  1.560          H  
ATOM   1048 1HB  PHE A  61      -3.779 -28.557 -29.728  1.00  2.170          H  
ATOM   1049 2HB  PHE A  61      -3.447 -29.467 -31.197  1.00  2.170          H  
ATOM   1050  HD1 PHE A  61      -4.478 -30.293 -27.587  1.00  2.170          H  
ATOM   1051  HD2 PHE A  61      -5.009 -31.059 -31.765  1.00  2.170          H  
ATOM   1052  HE1 PHE A  61      -6.262 -31.902 -27.091  1.00  2.170          H  
ATOM   1053  HE2 PHE A  61      -6.805 -32.636 -31.206  1.00  2.170          H  
ATOM   1054  HZ  PHE A  61      -7.422 -33.067 -28.876  1.00  2.170          H  
ATOM   1055  N   ILE A  62      -0.373 -28.076 -30.105  1.00  1.420          N  
ATOM   1056  CA  ILE A  62       0.589 -27.341 -30.972  1.00  1.580          C  
ATOM   1057  C   ILE A  62       2.022 -27.103 -30.410  1.00  1.620          C  
ATOM   1058  O   ILE A  62       2.928 -26.767 -31.159  1.00  1.800          O  
ATOM   1059  CB  ILE A  62      -0.032 -25.958 -31.365  1.00  2.150          C  
ATOM   1060  CG1 ILE A  62       0.670 -25.279 -32.599  1.00  2.150          C  
ATOM   1061  CG2 ILE A  62       0.047 -24.980 -30.181  1.00  2.150          C  
ATOM   1062  CD1 ILE A  62       0.553 -26.005 -33.913  1.00  2.150          C  
ATOM   1063  H   ILE A  62      -0.530 -27.748 -29.152  1.00  1.700          H  
ATOM   1064  HA  ILE A  62       0.700 -27.931 -31.872  1.00  1.900          H  
ATOM   1065  HB  ILE A  62      -1.082 -26.108 -31.615  1.00  2.580          H  
ATOM   1066 1HG1 ILE A  62       0.219 -24.299 -32.727  1.00  2.580          H  
ATOM   1067 2HG1 ILE A  62       1.719 -25.143 -32.390  1.00  2.580          H  
ATOM   1068 1HG2 ILE A  62      -0.432 -24.038 -30.449  1.00  2.580          H  
ATOM   1069 2HG2 ILE A  62      -0.456 -25.414 -29.358  1.00  2.580          H  
ATOM   1070 3HG2 ILE A  62       1.077 -24.793 -29.908  1.00  2.580          H  
ATOM   1071 1HD1 ILE A  62       1.045 -25.429 -34.681  1.00  2.580          H  
ATOM   1072 2HD1 ILE A  62       1.025 -26.972 -33.844  1.00  2.580          H  
ATOM   1073 3HD1 ILE A  62      -0.495 -26.128 -34.172  1.00  2.580          H  
ATOM   1074  N   GLN A  63       2.254 -27.307 -29.121  1.00  1.890          N  
ATOM   1075  CA  GLN A  63       3.550 -27.023 -28.467  1.00  2.390          C  
ATOM   1076  C   GLN A  63       4.811 -27.807 -28.862  1.00  2.430          C  
ATOM   1077  O   GLN A  63       5.902 -27.429 -28.439  1.00  2.610          O  
ATOM   1078  CB  GLN A  63       3.401 -27.167 -26.954  1.00  3.150          C  
ATOM   1079  CG  GLN A  63       2.643 -26.072 -26.286  1.00  3.150          C  
ATOM   1080  CD  GLN A  63       2.337 -26.408 -24.899  1.00  3.150          C  
ATOM   1081  OE1 GLN A  63       1.868 -27.515 -24.623  1.00  3.150          O  
ATOM   1082  NE2 GLN A  63       2.580 -25.495 -24.009  1.00  3.150          N  
ATOM   1083  H   GLN A  63       1.463 -27.574 -28.534  1.00  2.270          H  
ATOM   1084  HA  GLN A  63       3.766 -25.979 -28.674  1.00  2.870          H  
ATOM   1085 1HB  GLN A  63       2.868 -28.091 -26.749  1.00  3.780          H  
ATOM   1086 2HB  GLN A  63       4.381 -27.242 -26.488  1.00  3.780          H  
ATOM   1087 1HG  GLN A  63       3.291 -25.209 -26.259  1.00  3.780          H  
ATOM   1088 2HG  GLN A  63       1.743 -25.834 -26.828  1.00  3.780          H  
ATOM   1089 1HE2 GLN A  63       2.397 -25.671 -23.040  1.00  3.780          H  
ATOM   1090 2HE2 GLN A  63       2.952 -24.591 -24.270  1.00  3.780          H  
ATOM   1091  N   LYS A  64       4.682 -28.931 -29.555  1.00  2.450          N  
ATOM   1092  CA  LYS A  64       5.841 -29.780 -29.867  1.00  2.630          C  
ATOM   1093  C   LYS A  64       6.138 -29.993 -31.375  1.00  2.560          C  
ATOM   1094  O   LYS A  64       6.522 -31.101 -31.752  1.00  2.780          O  
ATOM   1095  CB  LYS A  64       5.592 -31.148 -29.197  1.00  3.610          C  
ATOM   1096  CG  LYS A  64       5.367 -31.104 -27.632  1.00  3.610          C  
ATOM   1097  CD  LYS A  64       6.598 -30.701 -26.824  1.00  3.610          C  
ATOM   1098  CE  LYS A  64       6.307 -30.626 -25.330  1.00  3.610          C  
ATOM   1099  NZ  LYS A  64       7.531 -30.233 -24.542  1.00  3.610          N  
ATOM   1100  H   LYS A  64       3.758 -29.187 -29.879  1.00  2.940          H  
ATOM   1101  HA  LYS A  64       6.722 -29.311 -29.435  1.00  3.160          H  
ATOM   1102 1HB  LYS A  64       4.700 -31.592 -29.637  1.00  4.330          H  
ATOM   1103 2HB  LYS A  64       6.419 -31.822 -29.401  1.00  4.330          H  
ATOM   1104 1HG  LYS A  64       4.578 -30.398 -27.421  1.00  4.330          H  
ATOM   1105 2HG  LYS A  64       5.042 -32.083 -27.292  1.00  4.330          H  
ATOM   1106 1HD  LYS A  64       7.363 -31.453 -26.965  1.00  4.330          H  
ATOM   1107 2HD  LYS A  64       6.975 -29.735 -27.153  1.00  4.330          H  
ATOM   1108 1HE  LYS A  64       5.533 -29.882 -25.176  1.00  4.330          H  
ATOM   1109 2HE  LYS A  64       5.946 -31.590 -24.974  1.00  4.330          H  
ATOM   1110 1HZ  LYS A  64       7.333 -30.160 -23.553  1.00  4.330          H  
ATOM   1111 2HZ  LYS A  64       8.255 -30.927 -24.671  1.00  4.330          H  
ATOM   1112 3HZ  LYS A  64       7.862 -29.335 -24.875  1.00  4.330          H  
ATOM   1113  N   THR A  65       5.950 -28.970 -32.224  1.00  2.770          N  
ATOM   1114  CA  THR A  65       6.092 -29.125 -33.692  1.00  2.840          C  
ATOM   1115  C   THR A  65       7.510 -29.406 -34.241  1.00  2.580          C  
ATOM   1116  O   THR A  65       7.849 -30.538 -34.596  1.00  2.770          O  
ATOM   1117  CB  THR A  65       5.555 -27.868 -34.431  1.00  3.950          C  
ATOM   1118  OG1 THR A  65       6.344 -26.700 -34.149  1.00  3.950          O  
ATOM   1119  CG2 THR A  65       4.211 -27.599 -33.952  1.00  3.950          C  
ATOM   1120  H   THR A  65       5.653 -28.078 -31.847  1.00  3.320          H  
ATOM   1121  HA  THR A  65       5.475 -29.965 -33.985  1.00  3.410          H  
ATOM   1122  HB  THR A  65       5.514 -28.040 -35.471  1.00  4.740          H  
ATOM   1123  HG1 THR A  65       6.055 -25.980 -34.784  1.00  4.740          H  
ATOM   1124 1HG2 THR A  65       3.808 -26.751 -34.442  1.00  4.740          H  
ATOM   1125 2HG2 THR A  65       3.597 -28.435 -34.140  1.00  4.740          H  
ATOM   1126 3HG2 THR A  65       4.252 -27.413 -32.916  1.00  4.740          H  
ATOM   1127  N   GLY A  66       8.339 -28.372 -34.379  1.00  2.680          N  
ATOM   1128  CA  GLY A  66       9.738 -28.486 -34.887  1.00  2.930          C  
ATOM   1129  C   GLY A  66       9.792 -28.631 -36.410  1.00  2.450          C  
ATOM   1130  O   GLY A  66      10.407 -27.827 -37.113  1.00  2.910          O  
ATOM   1131  H   GLY A  66       7.946 -27.470 -34.136  1.00  3.220          H  
ATOM   1132 1HA  GLY A  66      10.295 -27.604 -34.591  1.00  3.520          H  
ATOM   1133 2HA  GLY A  66      10.230 -29.337 -34.438  1.00  3.520          H  
ATOM   1134  N   LEU A  67       9.130 -29.688 -36.885  1.00  1.960          N  
ATOM   1135  CA  LEU A  67       8.870 -30.014 -38.287  1.00  1.800          C  
ATOM   1136  C   LEU A  67      10.080 -30.227 -39.200  1.00  1.410          C  
ATOM   1137  O   LEU A  67      10.029 -29.904 -40.385  1.00  1.860          O  
ATOM   1138  CB  LEU A  67       8.016 -28.873 -38.827  1.00  2.580          C  
ATOM   1139  CG  LEU A  67       6.778 -28.545 -37.945  1.00  2.580          C  
ATOM   1140  CD1 LEU A  67       6.092 -27.372 -38.487  1.00  2.580          C  
ATOM   1141  CD2 LEU A  67       5.818 -29.734 -37.844  1.00  2.580          C  
ATOM   1142  H   LEU A  67       8.719 -30.284 -36.168  1.00  2.350          H  
ATOM   1143  HA  LEU A  67       8.301 -30.939 -38.308  1.00  2.160          H  
ATOM   1144 1HB  LEU A  67       8.627 -27.981 -38.911  1.00  3.100          H  
ATOM   1145 2HB  LEU A  67       7.660 -29.140 -39.823  1.00  3.100          H  
ATOM   1146  HG  LEU A  67       7.111 -28.281 -36.969  1.00  3.100          H  
ATOM   1147 1HD1 LEU A  67       5.254 -27.137 -37.853  1.00  3.100          H  
ATOM   1148 2HD1 LEU A  67       6.779 -26.541 -38.509  1.00  3.100          H  
ATOM   1149 3HD1 LEU A  67       5.749 -27.562 -39.462  1.00  3.100          H  
ATOM   1150 1HD2 LEU A  67       4.986 -29.449 -37.225  1.00  3.100          H  
ATOM   1151 2HD2 LEU A  67       5.460 -29.992 -38.817  1.00  3.100          H  
ATOM   1152 3HD2 LEU A  67       6.308 -30.593 -37.399  1.00  3.100          H  
ATOM   1153  N   TYR A  68      11.145 -30.824 -38.677  1.00  1.500          N  
ATOM   1154  CA  TYR A  68      12.336 -31.064 -39.487  1.00  1.730          C  
ATOM   1155  C   TYR A  68      12.764 -32.523 -39.571  1.00  1.940          C  
ATOM   1156  O   TYR A  68      13.036 -33.175 -38.551  1.00  2.700          O  
ATOM   1157  CB  TYR A  68      13.476 -30.205 -38.943  1.00  2.330          C  
ATOM   1158  CG  TYR A  68      14.852 -30.383 -39.597  1.00  2.330          C  
ATOM   1159  CD1 TYR A  68      15.027 -30.695 -40.947  1.00  2.330          C  
ATOM   1160  CD2 TYR A  68      15.950 -30.180 -38.820  1.00  2.330          C  
ATOM   1161  CE1 TYR A  68      16.283 -30.808 -41.467  1.00  2.330          C  
ATOM   1162  CE2 TYR A  68      17.208 -30.296 -39.336  1.00  2.330          C  
ATOM   1163  CZ  TYR A  68      17.379 -30.609 -40.656  1.00  2.330          C  
ATOM   1164  OH  TYR A  68      18.645 -30.721 -41.177  1.00  2.330          O  
ATOM   1165  H   TYR A  68      11.136 -31.088 -37.703  1.00  1.800          H  
ATOM   1166  HA  TYR A  68      12.118 -30.740 -40.501  1.00  2.080          H  
ATOM   1167 1HB  TYR A  68      13.194 -29.153 -39.033  1.00  2.800          H  
ATOM   1168 2HB  TYR A  68      13.587 -30.407 -37.879  1.00  2.800          H  
ATOM   1169  HD1 TYR A  68      14.183 -30.853 -41.600  1.00  2.800          H  
ATOM   1170  HD2 TYR A  68      15.813 -29.927 -37.786  1.00  2.800          H  
ATOM   1171  HE1 TYR A  68      16.414 -31.055 -42.518  1.00  2.800          H  
ATOM   1172  HE2 TYR A  68      18.075 -30.133 -38.698  1.00  2.800          H  
ATOM   1173  HH  TYR A  68      19.289 -30.591 -40.478  1.00  2.800          H  
ATOM   1174  N   SER A  69      12.785 -33.034 -40.808  1.00  1.890          N  
ATOM   1175  CA  SER A  69      13.184 -34.399 -41.084  1.00  2.330          C  
ATOM   1176  C   SER A  69      14.609 -34.577 -40.626  1.00  1.980          C  
ATOM   1177  O   SER A  69      15.476 -33.782 -40.975  1.00  2.370          O  
ATOM   1178  CB  SER A  69      13.084 -34.694 -42.569  1.00  3.090          C  
ATOM   1179  OG  SER A  69      11.760 -34.585 -43.025  1.00  3.090          O  
ATOM   1180  H   SER A  69      12.512 -32.444 -41.581  1.00  2.270          H  
ATOM   1181  HA  SER A  69      12.555 -35.081 -40.543  1.00  2.800          H  
ATOM   1182 1HB  SER A  69      13.726 -34.009 -43.122  1.00  3.700          H  
ATOM   1183 2HB  SER A  69      13.445 -35.701 -42.755  1.00  3.700          H  
ATOM   1184  HG  SER A  69      11.787 -34.799 -43.963  1.00  3.700          H  
ATOM   1185  N   PHE A  70      14.863 -35.645 -39.882  1.00  2.000          N  
ATOM   1186  CA  PHE A  70      16.186 -35.955 -39.352  1.00  2.070          C  
ATOM   1187  C   PHE A  70      16.708 -34.846 -38.434  1.00  1.980          C  
ATOM   1188  O   PHE A  70      17.908 -34.758 -38.157  1.00  2.630          O  
ATOM   1189  CB  PHE A  70      17.162 -36.211 -40.496  1.00  2.870          C  
ATOM   1190  CG  PHE A  70      16.600 -37.195 -41.468  1.00  2.870          C  
ATOM   1191  CD1 PHE A  70      16.196 -36.777 -42.723  1.00  2.870          C  
ATOM   1192  CD2 PHE A  70      16.427 -38.521 -41.124  1.00  2.870          C  
ATOM   1193  CE1 PHE A  70      15.635 -37.659 -43.613  1.00  2.870          C  
ATOM   1194  CE2 PHE A  70      15.861 -39.407 -42.010  1.00  2.870          C  
ATOM   1195  CZ  PHE A  70      15.465 -38.975 -43.256  1.00  2.870          C  
ATOM   1196  H   PHE A  70      14.098 -36.266 -39.663  1.00  2.400          H  
ATOM   1197  HA  PHE A  70      16.110 -36.865 -38.757  1.00  2.480          H  
ATOM   1198 1HB  PHE A  70      17.397 -35.284 -41.020  1.00  3.440          H  
ATOM   1199 2HB  PHE A  70      18.096 -36.611 -40.100  1.00  3.440          H  
ATOM   1200  HD1 PHE A  70      16.322 -35.724 -42.997  1.00  3.440          H  
ATOM   1201  HD2 PHE A  70      16.736 -38.858 -40.139  1.00  3.440          H  
ATOM   1202  HE1 PHE A  70      15.320 -37.314 -44.597  1.00  3.440          H  
ATOM   1203  HE2 PHE A  70      15.721 -40.443 -41.728  1.00  3.440          H  
ATOM   1204  HZ  PHE A  70      15.016 -39.673 -43.959  1.00  3.440          H  
ATOM   1205  N   GLY A  71      15.801 -34.045 -37.878  1.00  1.690          N  
ATOM   1206  CA  GLY A  71      16.141 -32.984 -36.955  1.00  2.220          C  
ATOM   1207  C   GLY A  71      16.440 -33.546 -35.582  1.00  2.060          C  
ATOM   1208  O   GLY A  71      15.657 -33.370 -34.653  1.00  2.310          O  
ATOM   1209  H   GLY A  71      14.818 -34.119 -38.147  1.00  2.030          H  
ATOM   1210 1HA  GLY A  71      17.008 -32.443 -37.327  1.00  2.660          H  
ATOM   1211 2HA  GLY A  71      15.308 -32.284 -36.894  1.00  2.660          H  
ATOM   1212  N   ILE A  72      17.576 -34.237 -35.489  1.00  2.010          N  
ATOM   1213  CA  ILE A  72      18.022 -34.917 -34.271  1.00  1.910          C  
ATOM   1214  C   ILE A  72      18.414 -33.937 -33.164  1.00  1.700          C  
ATOM   1215  O   ILE A  72      18.236 -34.236 -31.977  1.00  1.600          O  
ATOM   1216  CB  ILE A  72      19.172 -35.891 -34.600  1.00  2.710          C  
ATOM   1217  CG1 ILE A  72      20.438 -35.148 -35.113  1.00  2.710          C  
ATOM   1218  CG2 ILE A  72      18.694 -36.930 -35.630  1.00  2.710          C  
ATOM   1219  CD1 ILE A  72      21.502 -34.894 -34.032  1.00  2.710          C  
ATOM   1220  H   ILE A  72      18.099 -34.319 -36.364  1.00  2.410          H  
ATOM   1221  HA  ILE A  72      17.192 -35.517 -33.898  1.00  2.290          H  
ATOM   1222  HB  ILE A  72      19.460 -36.410 -33.687  1.00  3.260          H  
ATOM   1223 1HG1 ILE A  72      20.875 -35.744 -35.904  1.00  3.260          H  
ATOM   1224 2HG1 ILE A  72      20.151 -34.199 -35.540  1.00  3.260          H  
ATOM   1225 1HG2 ILE A  72      19.480 -37.644 -35.851  1.00  3.260          H  
ATOM   1226 2HG2 ILE A  72      17.853 -37.440 -35.209  1.00  3.260          H  
ATOM   1227 3HG2 ILE A  72      18.405 -36.455 -36.541  1.00  3.260          H  
ATOM   1228 1HD1 ILE A  72      22.355 -34.387 -34.475  1.00  3.260          H  
ATOM   1229 2HD1 ILE A  72      21.116 -34.284 -33.232  1.00  3.260          H  
ATOM   1230 3HD1 ILE A  72      21.829 -35.831 -33.608  1.00  3.260          H  
ATOM   1231  N   SER A  73      18.868 -32.742 -33.558  1.00  1.730          N  
ATOM   1232  CA  SER A  73      19.203 -31.682 -32.628  1.00  1.640          C  
ATOM   1233  C   SER A  73      17.987 -30.786 -32.690  1.00  1.430          C  
ATOM   1234  O   SER A  73      17.035 -31.040 -31.963  1.00  1.340          O  
ATOM   1235  CB  SER A  73      20.463 -30.951 -33.053  1.00  2.330          C  
ATOM   1236  OG  SER A  73      20.273 -30.254 -34.264  1.00  2.330          O  
ATOM   1237  H   SER A  73      19.018 -32.571 -34.543  1.00  2.080          H  
ATOM   1238  HA  SER A  73      19.320 -32.080 -31.621  1.00  1.970          H  
ATOM   1239 1HB  SER A  73      20.759 -30.254 -32.267  1.00  2.800          H  
ATOM   1240 2HB  SER A  73      21.270 -31.674 -33.169  1.00  2.800          H  
ATOM   1241  HG  SER A  73      21.142 -29.885 -34.490  1.00  2.800          H  
ATOM   1242  N   SER A  74      17.976 -29.751 -33.533  1.00  1.420          N  
ATOM   1243  CA  SER A  74      16.734 -28.998 -33.770  1.00  1.310          C  
ATOM   1244  C   SER A  74      15.781 -28.933 -32.582  1.00  1.160          C  
ATOM   1245  O   SER A  74      16.074 -28.294 -31.560  1.00  1.120          O  
ATOM   1246  CB  SER A  74      16.026 -29.651 -34.935  1.00  1.880          C  
ATOM   1247  OG  SER A  74      14.816 -29.022 -35.210  1.00  1.880          O  
ATOM   1248  H   SER A  74      18.813 -29.544 -34.063  1.00  1.700          H  
ATOM   1249  HA  SER A  74      17.003 -27.980 -34.046  1.00  1.570          H  
ATOM   1250 1HB  SER A  74      16.674 -29.592 -35.800  1.00  2.250          H  
ATOM   1251 2HB  SER A  74      15.867 -30.707 -34.729  1.00  2.250          H  
ATOM   1252  HG  SER A  74      15.039 -28.191 -35.649  1.00  2.250          H  
ATOM   1253  N   LEU A  75      14.661 -29.646 -32.734  1.00  1.220          N  
ATOM   1254  CA  LEU A  75      13.608 -29.824 -31.751  1.00  1.270          C  
ATOM   1255  C   LEU A  75      14.101 -30.327 -30.407  1.00  1.220          C  
ATOM   1256  O   LEU A  75      13.617 -29.853 -29.382  1.00  1.170          O  
ATOM   1257  CB  LEU A  75      12.541 -30.751 -32.363  1.00  1.760          C  
ATOM   1258  CG  LEU A  75      11.387 -31.211 -31.463  1.00  1.760          C  
ATOM   1259  CD1 LEU A  75      10.065 -31.308 -32.233  1.00  1.760          C  
ATOM   1260  CD2 LEU A  75      11.735 -32.633 -30.979  1.00  1.760          C  
ATOM   1261  H   LEU A  75      14.535 -30.082 -33.637  1.00  1.460          H  
ATOM   1262  HA  LEU A  75      13.137 -28.865 -31.583  1.00  1.520          H  
ATOM   1263 1HB  LEU A  75      12.110 -30.239 -33.214  1.00  2.110          H  
ATOM   1264 2HB  LEU A  75      13.047 -31.644 -32.733  1.00  2.110          H  
ATOM   1265  HG  LEU A  75      11.270 -30.532 -30.634  1.00  2.110          H  
ATOM   1266 1HD1 LEU A  75       9.280 -31.673 -31.574  1.00  2.110          H  
ATOM   1267 2HD1 LEU A  75       9.785 -30.339 -32.581  1.00  2.110          H  
ATOM   1268 3HD1 LEU A  75      10.164 -31.991 -33.076  1.00  2.110          H  
ATOM   1269 1HD2 LEU A  75      10.949 -33.024 -30.365  1.00  2.110          H  
ATOM   1270 2HD2 LEU A  75      11.849 -33.265 -31.849  1.00  2.110          H  
ATOM   1271 3HD2 LEU A  75      12.655 -32.646 -30.409  1.00  2.110          H  
ATOM   1272  N   THR A  76      15.031 -31.278 -30.398  1.00  1.310          N  
ATOM   1273  CA  THR A  76      15.555 -31.874 -29.173  1.00  1.350          C  
ATOM   1274  C   THR A  76      16.259 -30.780 -28.388  1.00  1.230          C  
ATOM   1275  O   THR A  76      16.073 -30.613 -27.177  1.00  1.210          O  
ATOM   1276  CB  THR A  76      16.625 -32.946 -29.500  1.00  1.870          C  
ATOM   1277  OG1 THR A  76      16.087 -33.976 -30.346  1.00  1.870          O  
ATOM   1278  CG2 THR A  76      17.101 -33.586 -28.216  1.00  1.870          C  
ATOM   1279  H   THR A  76      15.417 -31.608 -31.284  1.00  1.570          H  
ATOM   1280  HA  THR A  76      14.741 -32.291 -28.580  1.00  1.620          H  
ATOM   1281  HB  THR A  76      17.468 -32.486 -29.995  1.00  2.250          H  
ATOM   1282  HG1 THR A  76      16.844 -34.343 -30.890  1.00  2.250          H  
ATOM   1283 1HG2 THR A  76      17.840 -34.320 -28.450  1.00  2.250          H  
ATOM   1284 2HG2 THR A  76      17.535 -32.838 -27.558  1.00  2.250          H  
ATOM   1285 3HG2 THR A  76      16.265 -34.065 -27.709  1.00  2.250          H  
ATOM   1286  N   GLN A  77      17.081 -30.020 -29.107  1.00  1.220          N  
ATOM   1287  CA  GLN A  77      17.834 -28.937 -28.495  1.00  1.220          C  
ATOM   1288  C   GLN A  77      16.878 -27.842 -28.019  1.00  1.100          C  
ATOM   1289  O   GLN A  77      17.088 -27.235 -26.958  1.00  1.140          O  
ATOM   1290  CB  GLN A  77      18.872 -28.384 -29.467  1.00  1.710          C  
ATOM   1291  CG  GLN A  77      19.826 -27.371 -28.850  1.00  1.710          C  
ATOM   1292  CD  GLN A  77      20.665 -27.989 -27.738  1.00  1.710          C  
ATOM   1293  OE1 GLN A  77      21.254 -29.060 -27.919  1.00  1.710          O  
ATOM   1294  NE2 GLN A  77      20.726 -27.320 -26.591  1.00  1.710          N  
ATOM   1295  H   GLN A  77      17.170 -30.257 -30.100  1.00  1.460          H  
ATOM   1296  HA  GLN A  77      18.355 -29.334 -27.624  1.00  1.460          H  
ATOM   1297 1HB  GLN A  77      19.457 -29.207 -29.877  1.00  2.050          H  
ATOM   1298 2HB  GLN A  77      18.361 -27.905 -30.304  1.00  2.050          H  
ATOM   1299 1HG  GLN A  77      20.499 -27.008 -29.624  1.00  2.050          H  
ATOM   1300 2HG  GLN A  77      19.256 -26.543 -28.432  1.00  2.050          H  
ATOM   1301 1HE2 GLN A  77      21.267 -27.679 -25.827  1.00  2.050          H  
ATOM   1302 2HE2 GLN A  77      20.228 -26.456 -26.489  1.00  2.050          H  
ATOM   1303  N   GLY A  78      15.818 -27.611 -28.800  1.00  1.020          N  
ATOM   1304  CA  GLY A  78      14.782 -26.647 -28.475  1.00  0.970          C  
ATOM   1305  C   GLY A  78      14.159 -27.042 -27.151  1.00  0.980          C  
ATOM   1306  O   GLY A  78      14.013 -26.217 -26.249  1.00  1.010          O  
ATOM   1307  H   GLY A  78      15.744 -28.117 -29.688  1.00  1.220          H  
ATOM   1308 1HA  GLY A  78      15.205 -25.644 -28.415  1.00  1.160          H  
ATOM   1309 2HA  GLY A  78      14.024 -26.649 -29.253  1.00  1.160          H  
ATOM   1310  N   PHE A  79      13.782 -28.309 -27.034  1.00  1.010          N  
ATOM   1311  CA  PHE A  79      13.176 -28.810 -25.825  1.00  1.060          C  
ATOM   1312  C   PHE A  79      14.131 -28.687 -24.650  1.00  1.070          C  
ATOM   1313  O   PHE A  79      13.711 -28.264 -23.575  1.00  1.100          O  
ATOM   1314  CB  PHE A  79      12.694 -30.236 -26.027  1.00  1.460          C  
ATOM   1315  CG  PHE A  79      11.502 -30.365 -27.000  1.00  1.460          C  
ATOM   1316  CD1 PHE A  79      10.825 -29.244 -27.562  1.00  1.460          C  
ATOM   1317  CD2 PHE A  79      11.042 -31.616 -27.337  1.00  1.460          C  
ATOM   1318  CE1 PHE A  79       9.774 -29.412 -28.413  1.00  1.460          C  
ATOM   1319  CE2 PHE A  79       9.976 -31.760 -28.189  1.00  1.460          C  
ATOM   1320  CZ  PHE A  79       9.357 -30.663 -28.724  1.00  1.460          C  
ATOM   1321  H   PHE A  79      13.887 -28.941 -27.831  1.00  1.210          H  
ATOM   1322  HA  PHE A  79      12.322 -28.201 -25.585  1.00  1.270          H  
ATOM   1323 1HB  PHE A  79      13.516 -30.827 -26.436  1.00  1.760          H  
ATOM   1324 2HB  PHE A  79      12.419 -30.680 -25.076  1.00  1.760          H  
ATOM   1325  HD1 PHE A  79      11.135 -28.233 -27.345  1.00  1.760          H  
ATOM   1326  HD2 PHE A  79      11.543 -32.500 -26.918  1.00  1.760          H  
ATOM   1327  HE1 PHE A  79       9.271 -28.542 -28.846  1.00  1.760          H  
ATOM   1328  HE2 PHE A  79       9.621 -32.751 -28.457  1.00  1.760          H  
ATOM   1329  HZ  PHE A  79       8.533 -30.800 -29.406  1.00  1.760          H  
ATOM   1330  N   ALA A  80      15.430 -28.966 -24.822  1.00  1.110          N  
ATOM   1331  CA  ALA A  80      16.335 -28.807 -23.681  1.00  1.180          C  
ATOM   1332  C   ALA A  80      16.256 -27.364 -23.158  1.00  1.180          C  
ATOM   1333  O   ALA A  80      16.198 -27.134 -21.941  1.00  1.240          O  
ATOM   1334  CB  ALA A  80      17.771 -29.125 -24.078  1.00  1.620          C  
ATOM   1335  H   ALA A  80      15.762 -29.353 -25.715  1.00  1.330          H  
ATOM   1336  HA  ALA A  80      16.013 -29.486 -22.891  1.00  1.420          H  
ATOM   1337 1HB  ALA A  80      18.422 -29.010 -23.210  1.00  1.950          H  
ATOM   1338 2HB  ALA A  80      17.846 -30.126 -24.447  1.00  1.950          H  
ATOM   1339 3HB  ALA A  80      18.085 -28.439 -24.864  1.00  1.950          H  
ATOM   1340  N   ARG A  81      16.180 -26.398 -24.083  1.00  1.130          N  
ATOM   1341  CA  ARG A  81      16.042 -24.998 -23.708  1.00  1.180          C  
ATOM   1342  C   ARG A  81      14.729 -24.749 -22.975  1.00  1.180          C  
ATOM   1343  O   ARG A  81      14.670 -23.892 -22.100  1.00  1.290          O  
ATOM   1344  CB  ARG A  81      16.134 -24.066 -24.913  1.00  1.630          C  
ATOM   1345  CG  ARG A  81      15.961 -22.551 -24.608  1.00  1.630          C  
ATOM   1346  CD  ARG A  81      17.032 -22.011 -23.714  1.00  1.630          C  
ATOM   1347  NE  ARG A  81      16.882 -20.580 -23.499  1.00  1.630          N  
ATOM   1348  CZ  ARG A  81      17.628 -19.839 -22.650  1.00  1.630          C  
ATOM   1349  NH1 ARG A  81      18.587 -20.398 -21.941  1.00  1.630          N  
ATOM   1350  NH2 ARG A  81      17.394 -18.541 -22.535  1.00  1.630          N  
ATOM   1351  H   ARG A  81      16.290 -26.658 -25.074  1.00  1.360          H  
ATOM   1352  HA  ARG A  81      16.860 -24.760 -23.034  1.00  1.420          H  
ATOM   1353 1HB  ARG A  81      17.094 -24.206 -25.407  1.00  1.960          H  
ATOM   1354 2HB  ARG A  81      15.368 -24.323 -25.631  1.00  1.960          H  
ATOM   1355 1HG  ARG A  81      16.004 -22.001 -25.547  1.00  1.960          H  
ATOM   1356 2HG  ARG A  81      14.992 -22.367 -24.139  1.00  1.960          H  
ATOM   1357 1HD  ARG A  81      16.974 -22.497 -22.741  1.00  1.960          H  
ATOM   1358 2HD  ARG A  81      18.008 -22.194 -24.162  1.00  1.960          H  
ATOM   1359  HE  ARG A  81      16.160 -20.104 -24.026  1.00  1.960          H  
ATOM   1360 1HH1 ARG A  81      18.776 -21.386 -22.030  1.00  1.960          H  
ATOM   1361 2HH1 ARG A  81      19.144 -19.837 -21.312  1.00  1.960          H  
ATOM   1362 1HH2 ARG A  81      16.662 -18.106 -23.081  1.00  1.960          H  
ATOM   1363 2HH2 ARG A  81      17.949 -17.979 -21.906  1.00  1.960          H  
ATOM   1364  N   LEU A  82      13.657 -25.446 -23.356  1.00  1.110          N  
ATOM   1365  CA  LEU A  82      12.370 -25.223 -22.700  1.00  1.150          C  
ATOM   1366  C   LEU A  82      12.411 -25.757 -21.283  1.00  1.190          C  
ATOM   1367  O   LEU A  82      11.985 -25.092 -20.338  1.00  1.260          O  
ATOM   1368  CB  LEU A  82      11.243 -25.997 -23.400  1.00  1.590          C  
ATOM   1369  CG  LEU A  82      10.949 -25.638 -24.825  1.00  1.590          C  
ATOM   1370  CD1 LEU A  82       9.850 -26.567 -25.348  1.00  1.590          C  
ATOM   1371  CD2 LEU A  82      10.625 -24.226 -24.924  1.00  1.590          C  
ATOM   1372  H   LEU A  82      13.753 -26.110 -24.129  1.00  1.330          H  
ATOM   1373  HA  LEU A  82      12.169 -24.159 -22.644  1.00  1.380          H  
ATOM   1374 1HB  LEU A  82      11.484 -27.055 -23.369  1.00  1.910          H  
ATOM   1375 2HB  LEU A  82      10.326 -25.843 -22.832  1.00  1.910          H  
ATOM   1376  HG  LEU A  82      11.824 -25.820 -25.413  1.00  1.910          H  
ATOM   1377 1HD1 LEU A  82       9.652 -26.374 -26.384  1.00  1.910          H  
ATOM   1378 2HD1 LEU A  82      10.156 -27.595 -25.242  1.00  1.910          H  
ATOM   1379 3HD1 LEU A  82       8.943 -26.405 -24.769  1.00  1.910          H  
ATOM   1380 1HD2 LEU A  82      10.467 -23.973 -25.914  1.00  1.910          H  
ATOM   1381 2HD2 LEU A  82       9.742 -24.007 -24.337  1.00  1.910          H  
ATOM   1382 3HD2 LEU A  82      11.450 -23.660 -24.575  1.00  1.910          H  
ATOM   1383  N   VAL A  83      13.038 -26.912 -21.103  1.00  1.170          N  
ATOM   1384  CA  VAL A  83      13.111 -27.551 -19.792  1.00  1.200          C  
ATOM   1385  C   VAL A  83      13.798 -26.613 -18.807  1.00  1.300          C  
ATOM   1386  O   VAL A  83      13.373 -26.460 -17.662  1.00  1.350          O  
ATOM   1387  CB  VAL A  83      13.874 -28.881 -19.889  1.00  1.670          C  
ATOM   1388  CG1 VAL A  83      14.131 -29.437 -18.524  1.00  1.670          C  
ATOM   1389  CG2 VAL A  83      13.083 -29.878 -20.706  1.00  1.670          C  
ATOM   1390  H   VAL A  83      13.397 -27.390 -21.936  1.00  1.400          H  
ATOM   1391  HA  VAL A  83      12.097 -27.748 -19.444  1.00  1.440          H  
ATOM   1392  HB  VAL A  83      14.820 -28.702 -20.372  1.00  2.000          H  
ATOM   1393 1HG1 VAL A  83      14.679 -30.356 -18.625  1.00  2.000          H  
ATOM   1394 2HG1 VAL A  83      14.718 -28.745 -17.931  1.00  2.000          H  
ATOM   1395 3HG1 VAL A  83      13.182 -29.622 -18.027  1.00  2.000          H  
ATOM   1396 1HG2 VAL A  83      13.651 -30.803 -20.787  1.00  2.000          H  
ATOM   1397 2HG2 VAL A  83      12.129 -30.068 -20.220  1.00  2.000          H  
ATOM   1398 3HG2 VAL A  83      12.903 -29.491 -21.692  1.00  2.000          H  
ATOM   1399  N   PHE A  84      14.864 -25.992 -19.281  1.00  1.380          N  
ATOM   1400  CA  PHE A  84      15.670 -25.012 -18.573  1.00  1.510          C  
ATOM   1401  C   PHE A  84      14.924 -23.708 -18.174  1.00  1.470          C  
ATOM   1402  O   PHE A  84      15.374 -22.982 -17.286  1.00  1.570          O  
ATOM   1403  CB  PHE A  84      16.855 -24.647 -19.464  1.00  2.060          C  
ATOM   1404  CG  PHE A  84      17.902 -23.836 -18.825  1.00  2.060          C  
ATOM   1405  CD1 PHE A  84      18.813 -24.422 -17.967  1.00  2.060          C  
ATOM   1406  CD2 PHE A  84      17.988 -22.475 -19.074  1.00  2.060          C  
ATOM   1407  CE1 PHE A  84      19.792 -23.668 -17.371  1.00  2.060          C  
ATOM   1408  CE2 PHE A  84      18.963 -21.717 -18.481  1.00  2.060          C  
ATOM   1409  CZ  PHE A  84      19.870 -22.314 -17.626  1.00  2.060          C  
ATOM   1410  H   PHE A  84      15.156 -26.243 -20.232  1.00  1.660          H  
ATOM   1411  HA  PHE A  84      16.038 -25.486 -17.663  1.00  1.810          H  
ATOM   1412 1HB  PHE A  84      17.312 -25.550 -19.854  1.00  2.470          H  
ATOM   1413 2HB  PHE A  84      16.480 -24.092 -20.319  1.00  2.470          H  
ATOM   1414  HD1 PHE A  84      18.751 -25.490 -17.769  1.00  2.470          H  
ATOM   1415  HD2 PHE A  84      17.268 -22.010 -19.743  1.00  2.470          H  
ATOM   1416  HE1 PHE A  84      20.506 -24.139 -16.696  1.00  2.470          H  
ATOM   1417  HE2 PHE A  84      19.023 -20.648 -18.679  1.00  2.470          H  
ATOM   1418  HZ  PHE A  84      20.646 -21.717 -17.151  1.00  2.470          H  
ATOM   1419  N   VAL A  85      13.846 -23.361 -18.894  1.00  1.440          N  
ATOM   1420  CA  VAL A  85      13.144 -22.088 -18.718  1.00  1.470          C  
ATOM   1421  C   VAL A  85      11.745 -22.188 -18.119  1.00  1.450          C  
ATOM   1422  O   VAL A  85      11.412 -21.406 -17.230  1.00  1.580          O  
ATOM   1423  CB  VAL A  85      13.045 -21.340 -20.070  1.00  2.050          C  
ATOM   1424  CG1 VAL A  85      12.216 -20.028 -19.914  1.00  2.050          C  
ATOM   1425  CG2 VAL A  85      14.457 -21.023 -20.571  1.00  2.050          C  
ATOM   1426  H   VAL A  85      13.450 -24.043 -19.538  1.00  1.730          H  
ATOM   1427  HA  VAL A  85      13.746 -21.477 -18.048  1.00  1.760          H  
ATOM   1428  HB  VAL A  85      12.540 -21.978 -20.800  1.00  2.460          H  
ATOM   1429 1HG1 VAL A  85      12.166 -19.523 -20.875  1.00  2.460          H  
ATOM   1430 2HG1 VAL A  85      11.199 -20.245 -19.579  1.00  2.460          H  
ATOM   1431 3HG1 VAL A  85      12.700 -19.376 -19.189  1.00  2.460          H  
ATOM   1432 1HG2 VAL A  85      14.397 -20.515 -21.530  1.00  2.460          H  
ATOM   1433 2HG2 VAL A  85      14.966 -20.389 -19.850  1.00  2.460          H  
ATOM   1434 3HG2 VAL A  85      15.012 -21.942 -20.689  1.00  2.460          H  
ATOM   1435  N   LEU A  86      10.919 -23.110 -18.629  1.00  1.330          N  
ATOM   1436  CA  LEU A  86       9.508 -23.259 -18.261  1.00  1.340          C  
ATOM   1437  C   LEU A  86       9.203 -23.120 -16.791  1.00  1.380          C  
ATOM   1438  O   LEU A  86       8.227 -22.477 -16.412  1.00  1.570          O  
ATOM   1439  CB  LEU A  86       8.991 -24.629 -18.718  1.00  1.870          C  
ATOM   1440  CG  LEU A  86       7.542 -25.019 -18.273  1.00  1.870          C  
ATOM   1441  CD1 LEU A  86       6.526 -24.017 -18.801  1.00  1.870          C  
ATOM   1442  CD2 LEU A  86       7.255 -26.422 -18.800  1.00  1.870          C  
ATOM   1443  H   LEU A  86      11.285 -23.736 -19.344  1.00  1.600          H  
ATOM   1444  HA  LEU A  86       8.960 -22.487 -18.793  1.00  1.610          H  
ATOM   1445 1HB  LEU A  86       9.024 -24.657 -19.807  1.00  2.250          H  
ATOM   1446 2HB  LEU A  86       9.676 -25.394 -18.346  1.00  2.250          H  
ATOM   1447  HG  LEU A  86       7.473 -25.026 -17.187  1.00  2.250          H  
ATOM   1448 1HD1 LEU A  86       5.524 -24.312 -18.490  1.00  2.250          H  
ATOM   1449 2HD1 LEU A  86       6.722 -23.021 -18.424  1.00  2.250          H  
ATOM   1450 3HD1 LEU A  86       6.575 -23.998 -19.846  1.00  2.250          H  
ATOM   1451 1HD2 LEU A  86       6.257 -26.734 -18.492  1.00  2.250          H  
ATOM   1452 2HD2 LEU A  86       7.319 -26.428 -19.888  1.00  2.250          H  
ATOM   1453 3HD2 LEU A  86       7.987 -27.118 -18.394  1.00  2.250          H  
ATOM   1454  N   LEU A  87      10.019 -23.697 -15.930  1.00  1.570          N  
ATOM   1455  CA  LEU A  87       9.729 -23.645 -14.511  1.00  1.680          C  
ATOM   1456  C   LEU A  87       9.514 -22.207 -14.012  1.00  1.750          C  
ATOM   1457  O   LEU A  87       8.694 -21.964 -13.122  1.00  2.000          O  
ATOM   1458  CB  LEU A  87      10.856 -24.348 -13.747  1.00  2.310          C  
ATOM   1459  CG  LEU A  87      10.720 -24.481 -12.221  1.00  2.310          C  
ATOM   1460  CD1 LEU A  87       9.464 -25.205 -11.883  1.00  2.310          C  
ATOM   1461  CD2 LEU A  87      11.895 -25.297 -11.701  1.00  2.310          C  
ATOM   1462  H   LEU A  87      10.824 -24.214 -16.266  1.00  1.880          H  
ATOM   1463  HA  LEU A  87       8.804 -24.195 -14.359  1.00  2.020          H  
ATOM   1464 1HB  LEU A  87      10.964 -25.354 -14.154  1.00  2.770          H  
ATOM   1465 2HB  LEU A  87      11.784 -23.806 -13.946  1.00  2.770          H  
ATOM   1466  HG  LEU A  87      10.707 -23.504 -11.748  1.00  2.770          H  
ATOM   1467 1HD1 LEU A  87       9.418 -25.333 -10.816  1.00  2.770          H  
ATOM   1468 2HD1 LEU A  87       8.589 -24.657 -12.215  1.00  2.770          H  
ATOM   1469 3HD1 LEU A  87       9.492 -26.154 -12.359  1.00  2.770          H  
ATOM   1470 1HD2 LEU A  87      11.800 -25.414 -10.621  1.00  2.770          H  
ATOM   1471 2HD2 LEU A  87      11.887 -26.279 -12.175  1.00  2.770          H  
ATOM   1472 3HD2 LEU A  87      12.829 -24.788 -11.934  1.00  2.770          H  
ATOM   1473  N   LYS A  88      10.217 -21.233 -14.593  1.00  1.830          N  
ATOM   1474  CA  LYS A  88      10.120 -19.842 -14.167  1.00  2.270          C  
ATOM   1475  C   LYS A  88       8.701 -19.275 -14.298  1.00  2.430          C  
ATOM   1476  O   LYS A  88       8.348 -18.331 -13.580  1.00  2.790          O  
ATOM   1477  CB  LYS A  88      11.088 -18.988 -14.984  1.00  3.000          C  
ATOM   1478  CG  LYS A  88      12.559 -19.254 -14.684  1.00  3.000          C  
ATOM   1479  CD  LYS A  88      13.472 -18.403 -15.558  1.00  3.000          C  
ATOM   1480  CE  LYS A  88      14.943 -18.682 -15.259  1.00  3.000          C  
ATOM   1481  NZ  LYS A  88      15.851 -17.873 -16.118  1.00  3.000          N  
ATOM   1482  H   LYS A  88      10.842 -21.444 -15.376  1.00  2.200          H  
ATOM   1483  HA  LYS A  88      10.403 -19.788 -13.116  1.00  2.720          H  
ATOM   1484 1HB  LYS A  88      10.918 -19.165 -16.047  1.00  3.600          H  
ATOM   1485 2HB  LYS A  88      10.891 -17.934 -14.791  1.00  3.600          H  
ATOM   1486 1HG  LYS A  88      12.759 -19.042 -13.633  1.00  3.600          H  
ATOM   1487 2HG  LYS A  88      12.775 -20.308 -14.872  1.00  3.600          H  
ATOM   1488 1HD  LYS A  88      13.278 -18.641 -16.609  1.00  3.600          H  
ATOM   1489 2HD  LYS A  88      13.261 -17.348 -15.394  1.00  3.600          H  
ATOM   1490 1HE  LYS A  88      15.144 -18.449 -14.214  1.00  3.600          H  
ATOM   1491 2HE  LYS A  88      15.145 -19.741 -15.431  1.00  3.600          H  
ATOM   1492 1HZ  LYS A  88      16.812 -18.090 -15.888  1.00  3.600          H  
ATOM   1493 2HZ  LYS A  88      15.680 -18.093 -17.089  1.00  3.600          H  
ATOM   1494 3HZ  LYS A  88      15.683 -16.889 -15.960  1.00  3.600          H  
ATOM   1495  N   SER A  89       7.899 -19.861 -15.210  1.00  2.650          N  
ATOM   1496  CA  SER A  89       6.531 -19.442 -15.544  1.00  3.160          C  
ATOM   1497  C   SER A  89       5.604 -19.602 -14.358  1.00  2.990          C  
ATOM   1498  O   SER A  89       4.518 -19.023 -14.314  1.00  3.320          O  
ATOM   1499  CB  SER A  89       5.977 -20.267 -16.680  1.00  4.220          C  
ATOM   1500  OG  SER A  89       5.734 -21.581 -16.266  1.00  4.220          O  
ATOM   1501  H   SER A  89       8.254 -20.682 -15.698  1.00  3.180          H  
ATOM   1502  HA  SER A  89       6.551 -18.396 -15.845  1.00  3.790          H  
ATOM   1503 1HB  SER A  89       5.051 -19.813 -17.045  1.00  5.060          H  
ATOM   1504 2HB  SER A  89       6.687 -20.273 -17.496  1.00  5.060          H  
ATOM   1505  HG  SER A  89       6.599 -22.038 -16.315  1.00  5.060          H  
ATOM   1506  N   PHE A  90       6.027 -20.402 -13.382  1.00  2.960          N  
ATOM   1507  CA  PHE A  90       5.261 -20.675 -12.186  1.00  3.080          C  
ATOM   1508  C   PHE A  90       4.822 -19.366 -11.541  1.00  2.940          C  
ATOM   1509  O   PHE A  90       3.705 -19.246 -11.041  1.00  3.600          O  
ATOM   1510  CB  PHE A  90       6.091 -21.491 -11.191  1.00  4.260          C  
ATOM   1511  CG  PHE A  90       5.316 -21.942  -9.997  1.00  4.260          C  
ATOM   1512  CD1 PHE A  90       4.562 -23.104 -10.073  1.00  4.260          C  
ATOM   1513  CD2 PHE A  90       5.307 -21.222  -8.811  1.00  4.260          C  
ATOM   1514  CE1 PHE A  90       3.825 -23.535  -9.007  1.00  4.260          C  
ATOM   1515  CE2 PHE A  90       4.561 -21.660  -7.736  1.00  4.260          C  
ATOM   1516  CZ  PHE A  90       3.818 -22.816  -7.841  1.00  4.260          C  
ATOM   1517  H   PHE A  90       6.937 -20.859 -13.475  1.00  3.550          H  
ATOM   1518  HA  PHE A  90       4.372 -21.244 -12.461  1.00  3.700          H  
ATOM   1519 1HB  PHE A  90       6.505 -22.366 -11.692  1.00  5.120          H  
ATOM   1520 2HB  PHE A  90       6.935 -20.889 -10.844  1.00  5.120          H  
ATOM   1521  HD1 PHE A  90       4.561 -23.677 -11.000  1.00  5.120          H  
ATOM   1522  HD2 PHE A  90       5.892 -20.294  -8.734  1.00  5.120          H  
ATOM   1523  HE1 PHE A  90       3.242 -24.450  -9.088  1.00  5.120          H  
ATOM   1524  HE2 PHE A  90       4.554 -21.088  -6.808  1.00  5.120          H  
ATOM   1525  HZ  PHE A  90       3.222 -23.162  -7.000  1.00  5.120          H  
ATOM   1526  N   ASP A  91       5.728 -18.385 -11.524  1.00  2.680          N  
ATOM   1527  CA  ASP A  91       5.485 -17.123 -10.851  1.00  3.030          C  
ATOM   1528  C   ASP A  91       4.900 -16.011 -11.737  1.00  2.600          C  
ATOM   1529  O   ASP A  91       4.840 -14.858 -11.301  1.00  2.720          O  
ATOM   1530  CB  ASP A  91       6.805 -16.630 -10.270  1.00  4.100          C  
ATOM   1531  CG  ASP A  91       7.375 -17.534  -9.172  1.00  4.100          C  
ATOM   1532  OD1 ASP A  91       6.637 -18.062  -8.371  1.00  4.100          O  
ATOM   1533  OD2 ASP A  91       8.566 -17.711  -9.184  1.00  4.100          O  
ATOM   1534  H   ASP A  91       6.634 -18.516 -11.985  1.00  3.220          H  
ATOM   1535  HA  ASP A  91       4.785 -17.309 -10.037  1.00  3.640          H  
ATOM   1536 1HB  ASP A  91       7.540 -16.556 -11.076  1.00  4.920          H  
ATOM   1537 2HB  ASP A  91       6.670 -15.630  -9.860  1.00  4.920          H  
ATOM   1538  N   GLU A  92       4.513 -16.308 -12.980  1.00  2.620          N  
ATOM   1539  CA  GLU A  92       3.951 -15.258 -13.832  1.00  2.540          C  
ATOM   1540  C   GLU A  92       2.458 -15.077 -13.533  1.00  2.350          C  
ATOM   1541  O   GLU A  92       1.740 -16.048 -13.283  1.00  2.700          O  
ATOM   1542  CB  GLU A  92       4.233 -15.552 -15.306  1.00  3.590          C  
ATOM   1543  CG  GLU A  92       5.751 -15.431 -15.688  1.00  3.590          C  
ATOM   1544  CD  GLU A  92       6.032 -15.711 -17.151  1.00  3.590          C  
ATOM   1545  OE1 GLU A  92       5.287 -16.439 -17.722  1.00  3.590          O  
ATOM   1546  OE2 GLU A  92       6.964 -15.179 -17.702  1.00  3.590          O  
ATOM   1547  H   GLU A  92       4.561 -17.272 -13.328  1.00  3.140          H  
ATOM   1548  HA  GLU A  92       4.450 -14.320 -13.593  1.00  3.050          H  
ATOM   1549 1HB  GLU A  92       3.912 -16.568 -15.534  1.00  4.310          H  
ATOM   1550 2HB  GLU A  92       3.657 -14.878 -15.920  1.00  4.310          H  
ATOM   1551 1HG  GLU A  92       6.082 -14.421 -15.459  1.00  4.310          H  
ATOM   1552 2HG  GLU A  92       6.326 -16.118 -15.064  1.00  4.310          H  
ATOM   1553  N   THR A  93       1.972 -13.824 -13.591  1.00  2.500          N  
ATOM   1554  CA  THR A  93       0.572 -13.537 -13.256  1.00  2.840          C  
ATOM   1555  C   THR A  93      -0.325 -12.825 -14.286  1.00  2.560          C  
ATOM   1556  O   THR A  93      -0.927 -13.492 -15.123  1.00  2.840          O  
ATOM   1557  CB  THR A  93       0.520 -12.743 -11.936  1.00  3.840          C  
ATOM   1558  OG1 THR A  93       1.318 -11.551 -12.050  1.00  3.840          O  
ATOM   1559  CG2 THR A  93       1.082 -13.604 -10.797  1.00  3.840          C  
ATOM   1560  H   THR A  93       2.594 -13.058 -13.804  1.00  3.000          H  
ATOM   1561  HA  THR A  93       0.095 -14.496 -13.059  1.00  3.410          H  
ATOM   1562  HB  THR A  93      -0.512 -12.469 -11.711  1.00  4.610          H  
ATOM   1563  HG1 THR A  93       0.921 -10.885 -12.619  1.00  4.610          H  
ATOM   1564 1HG2 THR A  93       1.043 -13.043  -9.866  1.00  4.610          H  
ATOM   1565 2HG2 THR A  93       0.488 -14.513 -10.699  1.00  4.610          H  
ATOM   1566 3HG2 THR A  93       2.115 -13.871 -11.005  1.00  4.610          H  
ATOM   1567  N   GLN A  94      -0.411 -11.481 -14.239  1.00  2.270          N  
ATOM   1568  CA  GLN A  94      -1.429 -10.696 -15.003  1.00  2.190          C  
ATOM   1569  C   GLN A  94      -1.455 -10.862 -16.525  1.00  1.780          C  
ATOM   1570  O   GLN A  94      -2.408 -10.456 -17.185  1.00  1.830          O  
ATOM   1571  CB  GLN A  94      -1.323  -9.191 -14.700  1.00  3.100          C  
ATOM   1572  CG  GLN A  94      -0.073  -8.483 -15.226  1.00  3.100          C  
ATOM   1573  CD  GLN A  94       1.047  -8.539 -14.261  1.00  3.100          C  
ATOM   1574  OE1 GLN A  94       1.143  -9.501 -13.486  1.00  3.100          O  
ATOM   1575  NE2 GLN A  94       1.910  -7.532 -14.278  1.00  3.100          N  
ATOM   1576  H   GLN A  94       0.195 -10.989 -13.575  1.00  2.720          H  
ATOM   1577  HA  GLN A  94      -2.406 -11.020 -14.641  1.00  2.630          H  
ATOM   1578 1HB  GLN A  94      -2.187  -8.682 -15.129  1.00  3.720          H  
ATOM   1579 2HB  GLN A  94      -1.364  -9.037 -13.623  1.00  3.720          H  
ATOM   1580 1HG  GLN A  94       0.258  -8.930 -16.157  1.00  3.720          H  
ATOM   1581 2HG  GLN A  94      -0.319  -7.436 -15.393  1.00  3.720          H  
ATOM   1582 1HE2 GLN A  94       2.685  -7.527 -13.644  1.00  3.720          H  
ATOM   1583 2HE2 GLN A  94       1.792  -6.774 -14.925  1.00  3.720          H  
ATOM   1584  N   ARG A  95      -0.423 -11.462 -17.075  1.00  1.990          N  
ATOM   1585  CA  ARG A  95      -0.290 -11.739 -18.496  1.00  2.040          C  
ATOM   1586  C   ARG A  95      -1.176 -12.904 -18.958  1.00  1.680          C  
ATOM   1587  O   ARG A  95      -1.304 -13.152 -20.161  1.00  1.670          O  
ATOM   1588  CB  ARG A  95       1.159 -12.012 -18.837  1.00  2.840          C  
ATOM   1589  CG  ARG A  95       1.770 -13.228 -18.159  1.00  2.840          C  
ATOM   1590  CD  ARG A  95       3.184 -13.424 -18.559  1.00  2.840          C  
ATOM   1591  NE  ARG A  95       4.051 -12.340 -18.111  1.00  2.840          N  
ATOM   1592  CZ  ARG A  95       5.334 -12.162 -18.501  1.00  2.840          C  
ATOM   1593  NH1 ARG A  95       5.903 -12.999 -19.343  1.00  2.840          N  
ATOM   1594  NH2 ARG A  95       6.023 -11.134 -18.026  1.00  2.840          N  
ATOM   1595  H   ARG A  95       0.319 -11.741 -16.451  1.00  2.390          H  
ATOM   1596  HA  ARG A  95      -0.595 -10.846 -19.040  1.00  2.450          H  
ATOM   1597 1HB  ARG A  95       1.229 -12.166 -19.896  1.00  3.400          H  
ATOM   1598 2HB  ARG A  95       1.759 -11.141 -18.593  1.00  3.400          H  
ATOM   1599 1HG  ARG A  95       1.745 -13.104 -17.078  1.00  3.400          H  
ATOM   1600 2HG  ARG A  95       1.213 -14.111 -18.420  1.00  3.400          H  
ATOM   1601 1HD  ARG A  95       3.545 -14.342 -18.122  1.00  3.400          H  
ATOM   1602 2HD  ARG A  95       3.246 -13.502 -19.627  1.00  3.400          H  
ATOM   1603  HE  ARG A  95       3.670 -11.674 -17.458  1.00  3.400          H  
ATOM   1604 1HH1 ARG A  95       5.393 -13.798 -19.691  1.00  3.400          H  
ATOM   1605 2HH1 ARG A  95       6.865 -12.870 -19.614  1.00  3.400          H  
ATOM   1606 1HH2 ARG A  95       5.591 -10.491 -17.378  1.00  3.400          H  
ATOM   1607 2HH2 ARG A  95       6.983 -10.995 -18.307  1.00  3.400          H  
ATOM   1608  N   LEU A  96      -1.844 -13.562 -18.002  1.00  1.550          N  
ATOM   1609  CA  LEU A  96      -2.661 -14.770 -18.171  1.00  1.500          C  
ATOM   1610  C   LEU A  96      -3.189 -15.060 -19.579  1.00  1.270          C  
ATOM   1611  O   LEU A  96      -3.028 -16.182 -20.059  1.00  1.190          O  
ATOM   1612  CB  LEU A  96      -3.924 -14.679 -17.282  1.00  2.120          C  
ATOM   1613  CG  LEU A  96      -3.738 -14.604 -15.738  1.00  2.120          C  
ATOM   1614  CD1 LEU A  96      -5.096 -14.414 -15.082  1.00  2.120          C  
ATOM   1615  CD2 LEU A  96      -3.007 -15.864 -15.200  1.00  2.120          C  
ATOM   1616  H   LEU A  96      -1.674 -13.258 -17.039  1.00  1.860          H  
ATOM   1617  HA  LEU A  96      -2.073 -15.602 -17.844  1.00  1.800          H  
ATOM   1618 1HB  LEU A  96      -4.478 -13.792 -17.577  1.00  2.540          H  
ATOM   1619 2HB  LEU A  96      -4.546 -15.547 -17.496  1.00  2.540          H  
ATOM   1620  HG  LEU A  96      -3.178 -13.729 -15.501  1.00  2.540          H  
ATOM   1621 1HD1 LEU A  96      -4.964 -14.323 -14.004  1.00  2.540          H  
ATOM   1622 2HD1 LEU A  96      -5.558 -13.505 -15.470  1.00  2.540          H  
ATOM   1623 3HD1 LEU A  96      -5.735 -15.245 -15.286  1.00  2.540          H  
ATOM   1624 1HD2 LEU A  96      -2.887 -15.772 -14.121  1.00  2.540          H  
ATOM   1625 2HD2 LEU A  96      -3.570 -16.751 -15.417  1.00  2.540          H  
ATOM   1626 3HD2 LEU A  96      -2.022 -15.954 -15.649  1.00  2.540          H  
ATOM   1627  N   LEU A  97      -3.860 -14.110 -20.235  1.00  1.370          N  
ATOM   1628  CA  LEU A  97      -4.417 -14.409 -21.555  1.00  1.450          C  
ATOM   1629  C   LEU A  97      -3.800 -13.703 -22.769  1.00  1.470          C  
ATOM   1630  O   LEU A  97      -4.122 -14.064 -23.899  1.00  1.590          O  
ATOM   1631  CB  LEU A  97      -5.925 -14.157 -21.559  1.00  2.000          C  
ATOM   1632  CG  LEU A  97      -6.778 -14.976 -20.554  1.00  2.000          C  
ATOM   1633  CD1 LEU A  97      -8.237 -14.518 -20.670  1.00  2.000          C  
ATOM   1634  CD2 LEU A  97      -6.657 -16.488 -20.839  1.00  2.000          C  
ATOM   1635  H   LEU A  97      -3.970 -13.193 -19.823  1.00  1.640          H  
ATOM   1636  HA  LEU A  97      -4.270 -15.464 -21.733  1.00  1.740          H  
ATOM   1637 1HB  LEU A  97      -6.103 -13.099 -21.377  1.00  2.400          H  
ATOM   1638 2HB  LEU A  97      -6.289 -14.396 -22.549  1.00  2.400          H  
ATOM   1639  HG  LEU A  97      -6.439 -14.774 -19.539  1.00  2.400          H  
ATOM   1640 1HD1 LEU A  97      -8.856 -15.069 -19.959  1.00  2.400          H  
ATOM   1641 2HD1 LEU A  97      -8.310 -13.453 -20.456  1.00  2.400          H  
ATOM   1642 3HD1 LEU A  97      -8.602 -14.704 -21.679  1.00  2.400          H  
ATOM   1643 1HD2 LEU A  97      -7.268 -17.015 -20.125  1.00  2.400          H  
ATOM   1644 2HD2 LEU A  97      -7.005 -16.702 -21.848  1.00  2.400          H  
ATOM   1645 3HD2 LEU A  97      -5.633 -16.827 -20.733  1.00  2.400          H  
ATOM   1646  N   ILE A  98      -2.942 -12.697 -22.598  1.00  1.470          N  
ATOM   1647  CA  ILE A  98      -2.497 -11.957 -23.795  1.00  1.660          C  
ATOM   1648  C   ILE A  98      -1.656 -12.839 -24.722  1.00  1.460          C  
ATOM   1649  O   ILE A  98      -1.727 -12.778 -25.963  1.00  1.510          O  
ATOM   1650  CB  ILE A  98      -1.750 -10.640 -23.419  1.00  2.250          C  
ATOM   1651  CG1 ILE A  98      -1.579  -9.699 -24.670  1.00  2.250          C  
ATOM   1652  CG2 ILE A  98      -0.368 -10.909 -22.808  1.00  2.250          C  
ATOM   1653  CD1 ILE A  98      -2.875  -9.144 -25.276  1.00  2.250          C  
ATOM   1654  H   ILE A  98      -2.594 -12.478 -21.661  1.00  1.760          H  
ATOM   1655  HA  ILE A  98      -3.393 -11.680 -24.339  1.00  1.990          H  
ATOM   1656  HB  ILE A  98      -2.353 -10.106 -22.687  1.00  2.700          H  
ATOM   1657 1HG1 ILE A  98      -0.969  -8.851 -24.366  1.00  2.700          H  
ATOM   1658 2HG1 ILE A  98      -1.047 -10.242 -25.451  1.00  2.700          H  
ATOM   1659 1HG2 ILE A  98       0.096  -9.963 -22.537  1.00  2.700          H  
ATOM   1660 2HG2 ILE A  98      -0.467 -11.523 -21.921  1.00  2.700          H  
ATOM   1661 3HG2 ILE A  98       0.267 -11.408 -23.531  1.00  2.700          H  
ATOM   1662 1HD1 ILE A  98      -2.622  -8.496 -26.117  1.00  2.700          H  
ATOM   1663 2HD1 ILE A  98      -3.513  -9.945 -25.638  1.00  2.700          H  
ATOM   1664 3HD1 ILE A  98      -3.410  -8.567 -24.525  1.00  2.700          H  
ATOM   1665  N   PHE A  99      -0.922 -13.738 -24.118  1.00  1.310          N  
ATOM   1666  CA  PHE A  99      -0.067 -14.599 -24.878  1.00  1.180          C  
ATOM   1667  C   PHE A  99      -0.836 -15.759 -25.501  1.00  1.050          C  
ATOM   1668  O   PHE A  99      -0.259 -16.522 -26.274  1.00  1.040          O  
ATOM   1669  CB  PHE A  99       1.054 -15.101 -23.994  1.00  1.700          C  
ATOM   1670  CG  PHE A  99       2.083 -14.096 -23.654  1.00  1.700          C  
ATOM   1671  CD1 PHE A  99       2.041 -13.366 -22.481  1.00  1.700          C  
ATOM   1672  CD2 PHE A  99       3.117 -13.896 -24.510  1.00  1.700          C  
ATOM   1673  CE1 PHE A  99       3.033 -12.438 -22.208  1.00  1.700          C  
ATOM   1674  CE2 PHE A  99       4.105 -12.989 -24.248  1.00  1.700          C  
ATOM   1675  CZ  PHE A  99       4.061 -12.254 -23.091  1.00  1.700          C  
ATOM   1676  H   PHE A  99      -0.915 -13.772 -23.105  1.00  1.570          H  
ATOM   1677  HA  PHE A  99       0.378 -14.007 -25.676  1.00  1.420          H  
ATOM   1678 1HB  PHE A  99       0.623 -15.444 -23.073  1.00  2.040          H  
ATOM   1679 2HB  PHE A  99       1.555 -15.928 -24.486  1.00  2.040          H  
ATOM   1680  HD1 PHE A  99       1.217 -13.519 -21.776  1.00  2.040          H  
ATOM   1681  HD2 PHE A  99       3.144 -14.480 -25.414  1.00  2.040          H  
ATOM   1682  HE1 PHE A  99       3.006 -11.850 -21.297  1.00  2.040          H  
ATOM   1683  HE2 PHE A  99       4.923 -12.849 -24.957  1.00  2.040          H  
ATOM   1684  HZ  PHE A  99       4.843 -11.525 -22.874  1.00  2.040          H  
ATOM   1685  N   ASN A 100      -2.164 -15.849 -25.254  1.00  1.050          N  
ATOM   1686  CA  ASN A 100      -2.962 -16.920 -25.834  1.00  1.080          C  
ATOM   1687  C   ASN A 100      -3.614 -16.471 -27.120  1.00  1.200          C  
ATOM   1688  O   ASN A 100      -4.415 -17.189 -27.725  1.00  1.320          O  
ATOM   1689  CB  ASN A 100      -3.945 -17.499 -24.835  1.00  1.500          C  
ATOM   1690  CG  ASN A 100      -3.263 -18.362 -23.795  1.00  1.500          C  
ATOM   1691  OD1 ASN A 100      -3.072 -19.593 -23.953  1.00  1.500          O  
ATOM   1692  ND2 ASN A 100      -2.847 -17.718 -22.746  1.00  1.500          N  
ATOM   1693  H   ASN A 100      -2.639 -15.162 -24.662  1.00  1.260          H  
ATOM   1694  HA  ASN A 100      -2.299 -17.695 -26.122  1.00  1.300          H  
ATOM   1695 1HB  ASN A 100      -4.479 -16.690 -24.332  1.00  1.800          H  
ATOM   1696 2HB  ASN A 100      -4.680 -18.104 -25.358  1.00  1.800          H  
ATOM   1697 1HD2 ASN A 100      -2.357 -18.185 -22.007  1.00  1.800          H  
ATOM   1698 2HD2 ASN A 100      -3.007 -16.736 -22.688  1.00  1.800          H  
ATOM   1699  N   ILE A 101      -3.195 -15.299 -27.563  1.00  1.290          N  
ATOM   1700  CA  ILE A 101      -3.546 -14.767 -28.854  1.00  1.450          C  
ATOM   1701  C   ILE A 101      -2.274 -14.971 -29.674  1.00  1.350          C  
ATOM   1702  O   ILE A 101      -2.294 -15.505 -30.795  1.00  1.360          O  
ATOM   1703  CB  ILE A 101      -3.923 -13.267 -28.788  1.00  1.970          C  
ATOM   1704  CG1 ILE A 101      -5.121 -13.040 -27.790  1.00  1.970          C  
ATOM   1705  CG2 ILE A 101      -4.236 -12.733 -30.205  1.00  1.970          C  
ATOM   1706  CD1 ILE A 101      -6.407 -13.773 -28.122  1.00  1.970          C  
ATOM   1707  H   ILE A 101      -2.593 -14.736 -26.961  1.00  1.550          H  
ATOM   1708  HA  ILE A 101      -4.347 -15.346 -29.307  1.00  1.740          H  
ATOM   1709  HB  ILE A 101      -3.079 -12.708 -28.381  1.00  2.360          H  
ATOM   1710 1HG1 ILE A 101      -4.798 -13.364 -26.793  1.00  2.360          H  
ATOM   1711 2HG1 ILE A 101      -5.345 -11.974 -27.747  1.00  2.360          H  
ATOM   1712 1HG2 ILE A 101      -4.477 -11.673 -30.147  1.00  2.360          H  
ATOM   1713 2HG2 ILE A 101      -3.367 -12.867 -30.847  1.00  2.360          H  
ATOM   1714 3HG2 ILE A 101      -5.075 -13.273 -30.633  1.00  2.360          H  
ATOM   1715 1HD1 ILE A 101      -7.147 -13.542 -27.353  1.00  2.360          H  
ATOM   1716 2HD1 ILE A 101      -6.790 -13.460 -29.085  1.00  2.360          H  
ATOM   1717 3HD1 ILE A 101      -6.223 -14.838 -28.140  1.00  2.360          H  
ATOM   1718  N   LEU A 102      -1.161 -14.535 -29.071  1.00  1.320          N  
ATOM   1719  CA  LEU A 102       0.131 -14.552 -29.722  1.00  1.310          C  
ATOM   1720  C   LEU A 102       0.716 -15.926 -30.099  1.00  1.120          C  
ATOM   1721  O   LEU A 102       1.123 -16.093 -31.249  1.00  1.150          O  
ATOM   1722  CB  LEU A 102       1.148 -13.843 -28.819  1.00  1.840          C  
ATOM   1723  CG  LEU A 102       2.590 -13.759 -29.340  1.00  1.840          C  
ATOM   1724  CD1 LEU A 102       2.631 -12.922 -30.632  1.00  1.840          C  
ATOM   1725  CD2 LEU A 102       3.485 -13.168 -28.274  1.00  1.840          C  
ATOM   1726  H   LEU A 102      -1.238 -14.103 -28.146  1.00  1.580          H  
ATOM   1727  HA  LEU A 102       0.014 -13.982 -30.640  1.00  1.570          H  
ATOM   1728 1HB  LEU A 102       0.792 -12.833 -28.623  1.00  2.210          H  
ATOM   1729 2HB  LEU A 102       1.182 -14.379 -27.874  1.00  2.210          H  
ATOM   1730  HG  LEU A 102       2.940 -14.746 -29.570  1.00  2.210          H  
ATOM   1731 1HD1 LEU A 102       3.654 -12.874 -30.994  1.00  2.210          H  
ATOM   1732 2HD1 LEU A 102       2.010 -13.367 -31.402  1.00  2.210          H  
ATOM   1733 3HD1 LEU A 102       2.279 -11.915 -30.422  1.00  2.210          H  
ATOM   1734 1HD2 LEU A 102       4.511 -13.125 -28.641  1.00  2.210          H  
ATOM   1735 2HD2 LEU A 102       3.147 -12.162 -28.018  1.00  2.210          H  
ATOM   1736 3HD2 LEU A 102       3.448 -13.790 -27.409  1.00  2.210          H  
ATOM   1737  N   TYR A 103       0.797 -16.929 -29.192  1.00  0.980          N  
ATOM   1738  CA  TYR A 103       1.496 -18.138 -29.692  1.00  0.900          C  
ATOM   1739  C   TYR A 103       0.803 -18.802 -30.862  1.00  0.870          C  
ATOM   1740  O   TYR A 103       1.480 -19.337 -31.738  1.00  0.840          O  
ATOM   1741  CB  TYR A 103       1.739 -19.241 -28.636  1.00  1.290          C  
ATOM   1742  CG  TYR A 103       0.482 -19.877 -28.122  1.00  1.290          C  
ATOM   1743  CD1 TYR A 103      -0.224 -20.914 -28.777  1.00  1.290          C  
ATOM   1744  CD2 TYR A 103       0.042 -19.424 -26.983  1.00  1.290          C  
ATOM   1745  CE1 TYR A 103      -1.410 -21.374 -28.224  1.00  1.290          C  
ATOM   1746  CE2 TYR A 103      -1.077 -19.881 -26.448  1.00  1.290          C  
ATOM   1747  CZ  TYR A 103      -1.835 -20.806 -27.029  1.00  1.290          C  
ATOM   1748  OH  TYR A 103      -3.010 -21.170 -26.397  1.00  1.290          O  
ATOM   1749  H   TYR A 103       0.442 -16.833 -28.231  1.00  1.180          H  
ATOM   1750  HA  TYR A 103       2.475 -17.824 -30.043  1.00  1.080          H  
ATOM   1751 1HB  TYR A 103       2.360 -20.022 -29.073  1.00  1.550          H  
ATOM   1752 2HB  TYR A 103       2.289 -18.829 -27.791  1.00  1.550          H  
ATOM   1753  HD1 TYR A 103       0.128 -21.326 -29.711  1.00  1.550          H  
ATOM   1754  HD2 TYR A 103       0.605 -18.662 -26.466  1.00  1.550          H  
ATOM   1755  HE1 TYR A 103      -1.987 -22.147 -28.714  1.00  1.550          H  
ATOM   1756  HE2 TYR A 103      -1.372 -19.473 -25.517  1.00  1.550          H  
ATOM   1757  HH  TYR A 103      -3.062 -20.710 -25.524  1.00  1.550          H  
ATOM   1758  N   TRP A 104      -0.525 -18.739 -30.931  1.00  0.980          N  
ATOM   1759  CA  TRP A 104      -1.196 -19.401 -32.028  1.00  1.070          C  
ATOM   1760  C   TRP A 104      -0.818 -18.758 -33.334  1.00  1.040          C  
ATOM   1761  O   TRP A 104      -0.479 -19.451 -34.301  1.00  1.030          O  
ATOM   1762  CB  TRP A 104      -2.697 -19.413 -31.869  1.00  1.460          C  
ATOM   1763  CG  TRP A 104      -3.328 -20.148 -32.992  1.00  1.460          C  
ATOM   1764  CD1 TRP A 104      -3.489 -21.488 -33.056  1.00  1.460          C  
ATOM   1765  CD2 TRP A 104      -3.882 -19.619 -34.221  1.00  1.460          C  
ATOM   1766  NE1 TRP A 104      -4.100 -21.836 -34.224  1.00  1.460          N  
ATOM   1767  CE2 TRP A 104      -4.350 -20.706 -34.949  1.00  1.460          C  
ATOM   1768  CE3 TRP A 104      -4.015 -18.334 -34.751  1.00  1.460          C  
ATOM   1769  CZ2 TRP A 104      -4.947 -20.557 -36.183  1.00  1.460          C  
ATOM   1770  CZ3 TRP A 104      -4.611 -18.186 -35.990  1.00  1.460          C  
ATOM   1771  CH2 TRP A 104      -5.065 -19.268 -36.687  1.00  1.460          C  
ATOM   1772  H   TRP A 104      -1.044 -18.282 -30.192  1.00  1.180          H  
ATOM   1773  HA  TRP A 104      -0.861 -20.436 -32.056  1.00  1.280          H  
ATOM   1774 1HB  TRP A 104      -2.960 -19.895 -30.931  1.00  1.750          H  
ATOM   1775 2HB  TRP A 104      -3.080 -18.392 -31.842  1.00  1.750          H  
ATOM   1776  HD1 TRP A 104      -3.168 -22.186 -32.284  1.00  1.750          H  
ATOM   1777  HE1 TRP A 104      -4.332 -22.776 -34.508  1.00  1.750          H  
ATOM   1778  HE3 TRP A 104      -3.660 -17.470 -34.200  1.00  1.750          H  
ATOM   1779  HZ2 TRP A 104      -5.315 -21.410 -36.753  1.00  1.750          H  
ATOM   1780  HZ3 TRP A 104      -4.714 -17.183 -36.398  1.00  1.750          H  
ATOM   1781  HH2 TRP A 104      -5.531 -19.118 -37.660  1.00  1.750          H  
ATOM   1782  N   LEU A 105      -0.860 -17.423 -33.364  1.00  1.080          N  
ATOM   1783  CA  LEU A 105      -0.512 -16.725 -34.582  1.00  1.130          C  
ATOM   1784  C   LEU A 105       0.924 -17.015 -34.966  1.00  1.010          C  
ATOM   1785  O   LEU A 105       1.221 -17.292 -36.131  1.00  1.020          O  
ATOM   1786  CB  LEU A 105      -0.677 -15.223 -34.355  1.00  1.560          C  
ATOM   1787  CG  LEU A 105      -2.103 -14.708 -34.220  1.00  1.560          C  
ATOM   1788  CD1 LEU A 105      -2.058 -13.278 -33.724  1.00  1.560          C  
ATOM   1789  CD2 LEU A 105      -2.803 -14.773 -35.590  1.00  1.560          C  
ATOM   1790  H   LEU A 105      -1.161 -16.896 -32.534  1.00  1.300          H  
ATOM   1791  HA  LEU A 105      -1.157 -17.069 -35.378  1.00  1.360          H  
ATOM   1792 1HB  LEU A 105      -0.146 -14.962 -33.435  1.00  1.870          H  
ATOM   1793 2HB  LEU A 105      -0.213 -14.703 -35.169  1.00  1.870          H  
ATOM   1794  HG  LEU A 105      -2.649 -15.311 -33.491  1.00  1.870          H  
ATOM   1795 1HD1 LEU A 105      -3.074 -12.898 -33.617  1.00  1.870          H  
ATOM   1796 2HD1 LEU A 105      -1.558 -13.250 -32.753  1.00  1.870          H  
ATOM   1797 3HD1 LEU A 105      -1.512 -12.660 -34.433  1.00  1.870          H  
ATOM   1798 1HD2 LEU A 105      -3.820 -14.395 -35.492  1.00  1.870          H  
ATOM   1799 2HD2 LEU A 105      -2.259 -14.163 -36.303  1.00  1.870          H  
ATOM   1800 3HD2 LEU A 105      -2.839 -15.785 -35.953  1.00  1.870          H  
ATOM   1801  N   LEU A 106       1.816 -17.032 -33.981  1.00  0.920          N  
ATOM   1802  CA  LEU A 106       3.203 -17.275 -34.299  1.00  0.870          C  
ATOM   1803  C   LEU A 106       3.399 -18.664 -34.888  1.00  0.740          C  
ATOM   1804  O   LEU A 106       4.127 -18.827 -35.875  1.00  0.750          O  
ATOM   1805  CB  LEU A 106       4.049 -17.143 -33.037  1.00  1.240          C  
ATOM   1806  CG  LEU A 106       4.194 -15.738 -32.405  1.00  1.240          C  
ATOM   1807  CD1 LEU A 106       4.933 -15.898 -31.071  1.00  1.240          C  
ATOM   1808  CD2 LEU A 106       4.924 -14.779 -33.341  1.00  1.240          C  
ATOM   1809  H   LEU A 106       1.532 -16.820 -33.017  1.00  1.100          H  
ATOM   1810  HA  LEU A 106       3.519 -16.554 -35.044  1.00  1.040          H  
ATOM   1811 1HB  LEU A 106       3.608 -17.788 -32.282  1.00  1.490          H  
ATOM   1812 2HB  LEU A 106       5.006 -17.509 -33.248  1.00  1.490          H  
ATOM   1813  HG  LEU A 106       3.219 -15.337 -32.203  1.00  1.490          H  
ATOM   1814 1HD1 LEU A 106       5.039 -14.931 -30.592  1.00  1.490          H  
ATOM   1815 2HD1 LEU A 106       4.381 -16.567 -30.419  1.00  1.490          H  
ATOM   1816 3HD1 LEU A 106       5.895 -16.300 -31.245  1.00  1.490          H  
ATOM   1817 1HD2 LEU A 106       5.007 -13.807 -32.860  1.00  1.490          H  
ATOM   1818 2HD2 LEU A 106       5.908 -15.153 -33.555  1.00  1.490          H  
ATOM   1819 3HD2 LEU A 106       4.375 -14.664 -34.268  1.00  1.490          H  
ATOM   1820  N   TYR A 107       2.729 -19.674 -34.325  1.00  0.690          N  
ATOM   1821  CA  TYR A 107       2.884 -21.014 -34.855  1.00  0.720          C  
ATOM   1822  C   TYR A 107       2.409 -21.139 -36.279  1.00  0.850          C  
ATOM   1823  O   TYR A 107       3.109 -21.699 -37.117  1.00  0.850          O  
ATOM   1824  CB  TYR A 107       2.147 -22.053 -34.012  1.00  1.000          C  
ATOM   1825  CG  TYR A 107       2.878 -22.508 -32.788  1.00  1.000          C  
ATOM   1826  CD1 TYR A 107       2.321 -22.319 -31.551  1.00  1.000          C  
ATOM   1827  CD2 TYR A 107       4.114 -23.134 -32.910  1.00  1.000          C  
ATOM   1828  CE1 TYR A 107       2.977 -22.743 -30.440  1.00  1.000          C  
ATOM   1829  CE2 TYR A 107       4.774 -23.555 -31.795  1.00  1.000          C  
ATOM   1830  CZ  TYR A 107       4.214 -23.363 -30.565  1.00  1.000          C  
ATOM   1831  OH  TYR A 107       4.871 -23.781 -29.461  1.00  1.000          O  
ATOM   1832  H   TYR A 107       2.165 -19.504 -33.488  1.00  0.830          H  
ATOM   1833  HA  TYR A 107       3.947 -21.249 -34.848  1.00  0.860          H  
ATOM   1834 1HB  TYR A 107       1.194 -21.623 -33.689  1.00  1.200          H  
ATOM   1835 2HB  TYR A 107       1.912 -22.915 -34.614  1.00  1.200          H  
ATOM   1836  HD1 TYR A 107       1.353 -21.838 -31.467  1.00  1.200          H  
ATOM   1837  HD2 TYR A 107       4.559 -23.290 -33.891  1.00  1.200          H  
ATOM   1838  HE1 TYR A 107       2.521 -22.595 -29.472  1.00  1.200          H  
ATOM   1839  HE2 TYR A 107       5.742 -24.044 -31.890  1.00  1.200          H  
ATOM   1840  HH  TYR A 107       4.332 -23.603 -28.697  1.00  1.200          H  
ATOM   1841  N   VAL A 108       1.262 -20.568 -36.626  1.00  1.010          N  
ATOM   1842  CA  VAL A 108       0.850 -20.762 -38.013  1.00  1.210          C  
ATOM   1843  C   VAL A 108       1.774 -20.022 -38.991  1.00  1.200          C  
ATOM   1844  O   VAL A 108       2.120 -20.556 -40.053  1.00  1.290          O  
ATOM   1845  CB  VAL A 108      -0.648 -20.395 -38.230  1.00  1.610          C  
ATOM   1846  CG1 VAL A 108      -1.517 -21.325 -37.389  1.00  1.610          C  
ATOM   1847  CG2 VAL A 108      -0.949 -18.944 -37.833  1.00  1.610          C  
ATOM   1848  H   VAL A 108       0.690 -20.084 -35.921  1.00  1.210          H  
ATOM   1849  HA  VAL A 108       0.930 -21.825 -38.232  1.00  1.450          H  
ATOM   1850  HB  VAL A 108      -0.897 -20.551 -39.277  1.00  1.940          H  
ATOM   1851 1HG1 VAL A 108      -2.559 -21.094 -37.562  1.00  1.940          H  
ATOM   1852 2HG1 VAL A 108      -1.324 -22.356 -37.674  1.00  1.940          H  
ATOM   1853 3HG1 VAL A 108      -1.287 -21.190 -36.328  1.00  1.940          H  
ATOM   1854 1HG2 VAL A 108      -2.004 -18.736 -37.991  1.00  1.940          H  
ATOM   1855 2HG2 VAL A 108      -0.716 -18.815 -36.792  1.00  1.940          H  
ATOM   1856 3HG2 VAL A 108      -0.362 -18.252 -38.419  1.00  1.940          H  
ATOM   1857  N   PHE A 109       2.268 -18.842 -38.589  1.00  1.130          N  
ATOM   1858  CA  PHE A 109       3.152 -18.043 -39.428  1.00  1.230          C  
ATOM   1859  C   PHE A 109       4.449 -18.782 -39.762  1.00  1.130          C  
ATOM   1860  O   PHE A 109       4.939 -18.694 -40.887  1.00  1.310          O  
ATOM   1861  CB  PHE A 109       3.515 -16.734 -38.715  1.00  1.680          C  
ATOM   1862  CG  PHE A 109       2.361 -15.748 -38.480  1.00  1.680          C  
ATOM   1863  CD1 PHE A 109       2.497 -14.764 -37.500  1.00  1.680          C  
ATOM   1864  CD2 PHE A 109       1.147 -15.806 -39.181  1.00  1.680          C  
ATOM   1865  CE1 PHE A 109       1.480 -13.875 -37.242  1.00  1.680          C  
ATOM   1866  CE2 PHE A 109       0.135 -14.914 -38.910  1.00  1.680          C  
ATOM   1867  CZ  PHE A 109       0.302 -13.950 -37.946  1.00  1.680          C  
ATOM   1868  H   PHE A 109       1.966 -18.443 -37.689  1.00  1.360          H  
ATOM   1869  HA  PHE A 109       2.650 -17.831 -40.368  1.00  1.480          H  
ATOM   1870 1HB  PHE A 109       3.943 -16.977 -37.743  1.00  2.020          H  
ATOM   1871 2HB  PHE A 109       4.286 -16.222 -39.284  1.00  2.020          H  
ATOM   1872  HD1 PHE A 109       3.424 -14.703 -36.934  1.00  2.020          H  
ATOM   1873  HD2 PHE A 109       0.984 -16.557 -39.944  1.00  2.020          H  
ATOM   1874  HE1 PHE A 109       1.606 -13.112 -36.474  1.00  2.020          H  
ATOM   1875  HE2 PHE A 109      -0.802 -14.973 -39.463  1.00  2.020          H  
ATOM   1876  HZ  PHE A 109      -0.500 -13.246 -37.738  1.00  2.020          H  
ATOM   1877  N   ILE A 110       5.010 -19.487 -38.780  1.00  0.910          N  
ATOM   1878  CA  ILE A 110       6.263 -20.220 -38.951  1.00  0.840          C  
ATOM   1879  C   ILE A 110       6.101 -21.685 -39.402  1.00  0.890          C  
ATOM   1880  O   ILE A 110       6.828 -22.135 -40.300  1.00  0.960          O  
ATOM   1881  CB  ILE A 110       7.089 -20.122 -37.654  1.00  1.200          C  
ATOM   1882  CG1 ILE A 110       7.369 -18.634 -37.306  1.00  1.200          C  
ATOM   1883  CG2 ILE A 110       8.380 -20.877 -37.753  1.00  1.200          C  
ATOM   1884  CD1 ILE A 110       8.107 -17.778 -38.372  1.00  1.200          C  
ATOM   1885  H   ILE A 110       4.564 -19.462 -37.855  1.00  1.090          H  
ATOM   1886  HA  ILE A 110       6.824 -19.735 -39.743  1.00  1.010          H  
ATOM   1887  HB  ILE A 110       6.497 -20.534 -36.832  1.00  1.440          H  
ATOM   1888 1HG1 ILE A 110       6.418 -18.153 -37.076  1.00  1.440          H  
ATOM   1889 2HG1 ILE A 110       7.970 -18.641 -36.420  1.00  1.440          H  
ATOM   1890 1HG2 ILE A 110       8.934 -20.788 -36.817  1.00  1.440          H  
ATOM   1891 2HG2 ILE A 110       8.184 -21.916 -37.954  1.00  1.440          H  
ATOM   1892 3HG2 ILE A 110       8.948 -20.462 -38.541  1.00  1.440          H  
ATOM   1893 1HD1 ILE A 110       8.244 -16.774 -37.975  1.00  1.440          H  
ATOM   1894 2HD1 ILE A 110       9.084 -18.202 -38.600  1.00  1.440          H  
ATOM   1895 3HD1 ILE A 110       7.522 -17.712 -39.285  1.00  1.440          H  
ATOM   1896  N   ASN A 111       5.184 -22.432 -38.783  1.00  0.900          N  
ATOM   1897  CA  ASN A 111       5.009 -23.845 -39.093  1.00  1.030          C  
ATOM   1898  C   ASN A 111       4.626 -24.123 -40.535  1.00  1.190          C  
ATOM   1899  O   ASN A 111       5.089 -25.114 -41.105  1.00  1.220          O  
ATOM   1900  CB  ASN A 111       3.949 -24.470 -38.215  1.00  1.390          C  
ATOM   1901  CG  ASN A 111       4.345 -24.713 -36.773  1.00  1.390          C  
ATOM   1902  OD1 ASN A 111       5.510 -24.862 -36.346  1.00  1.390          O  
ATOM   1903  ND2 ASN A 111       3.336 -24.738 -35.989  1.00  1.390          N  
ATOM   1904  H   ASN A 111       4.602 -22.018 -38.061  1.00  1.080          H  
ATOM   1905  HA  ASN A 111       5.941 -24.350 -38.912  1.00  1.240          H  
ATOM   1906 1HB  ASN A 111       3.058 -23.849 -38.235  1.00  1.670          H  
ATOM   1907 2HB  ASN A 111       3.662 -25.424 -38.652  1.00  1.670          H  
ATOM   1908 1HD2 ASN A 111       3.483 -24.869 -35.010  1.00  1.670          H  
ATOM   1909 2HD2 ASN A 111       2.415 -24.606 -36.355  1.00  1.670          H  
ATOM   1910  N   ILE A 112       3.817 -23.277 -41.166  1.00  1.360          N  
ATOM   1911  CA  ILE A 112       3.464 -23.643 -42.517  1.00  1.590          C  
ATOM   1912  C   ILE A 112       4.686 -23.587 -43.455  1.00  1.580          C  
ATOM   1913  O   ILE A 112       4.954 -24.588 -44.117  1.00  1.630          O  
ATOM   1914  CB  ILE A 112       2.234 -22.844 -42.999  1.00  2.130          C  
ATOM   1915  CG1 ILE A 112       1.008 -23.303 -42.163  1.00  2.130          C  
ATOM   1916  CG2 ILE A 112       2.038 -23.063 -44.525  1.00  2.130          C  
ATOM   1917  CD1 ILE A 112      -0.205 -22.404 -42.270  1.00  2.130          C  
ATOM   1918  H   ILE A 112       3.411 -22.450 -40.710  1.00  1.630          H  
ATOM   1919  HA  ILE A 112       3.137 -24.683 -42.497  1.00  1.910          H  
ATOM   1920  HB  ILE A 112       2.345 -21.803 -42.775  1.00  2.560          H  
ATOM   1921 1HG1 ILE A 112       0.724 -24.302 -42.486  1.00  2.560          H  
ATOM   1922 2HG1 ILE A 112       1.298 -23.347 -41.112  1.00  2.560          H  
ATOM   1923 1HG2 ILE A 112       1.168 -22.517 -44.871  1.00  2.560          H  
ATOM   1924 2HG2 ILE A 112       2.908 -22.713 -45.075  1.00  2.560          H  
ATOM   1925 3HG2 ILE A 112       1.896 -24.128 -44.718  1.00  2.560          H  
ATOM   1926 1HD1 ILE A 112      -1.005 -22.804 -41.648  1.00  2.560          H  
ATOM   1927 2HD1 ILE A 112       0.061 -21.402 -41.919  1.00  2.560          H  
ATOM   1928 3HD1 ILE A 112      -0.547 -22.349 -43.297  1.00  2.560          H  
ATOM   1929  N   PRO A 113       5.465 -22.482 -43.575  1.00  1.580          N  
ATOM   1930  CA  PRO A 113       6.701 -22.437 -44.355  1.00  1.630          C  
ATOM   1931  C   PRO A 113       7.650 -23.599 -44.028  1.00  1.470          C  
ATOM   1932  O   PRO A 113       8.226 -24.212 -44.923  1.00  1.560          O  
ATOM   1933  CB  PRO A 113       7.280 -21.088 -43.944  1.00  2.440          C  
ATOM   1934  CG  PRO A 113       6.076 -20.243 -43.648  1.00  2.440          C  
ATOM   1935  CD  PRO A 113       5.086 -21.173 -42.999  1.00  2.440          C  
ATOM   1936  HA  PRO A 113       6.439 -22.443 -45.426  1.00  1.960          H  
ATOM   1937 1HB  PRO A 113       7.929 -21.219 -43.068  1.00  2.930          H  
ATOM   1938 2HB  PRO A 113       7.888 -20.669 -44.741  1.00  2.930          H  
ATOM   1939 1HG  PRO A 113       6.348 -19.412 -42.975  1.00  2.930          H  
ATOM   1940 2HG  PRO A 113       5.686 -19.788 -44.571  1.00  2.930          H  
ATOM   1941 1HD  PRO A 113       5.179 -21.139 -41.924  1.00  2.930          H  
ATOM   1942 2HD  PRO A 113       4.123 -20.848 -43.336  1.00  2.930          H  
ATOM   1943  N   LEU A 114       7.723 -23.995 -42.741  1.00  1.260          N  
ATOM   1944  CA  LEU A 114       8.568 -25.127 -42.345  1.00  1.160          C  
ATOM   1945  C   LEU A 114       8.217 -26.418 -43.060  1.00  1.330          C  
ATOM   1946  O   LEU A 114       9.077 -27.281 -43.234  1.00  1.340          O  
ATOM   1947  CB  LEU A 114       8.540 -25.362 -40.829  1.00  1.660          C  
ATOM   1948  CG  LEU A 114       9.306 -24.354 -39.945  1.00  1.660          C  
ATOM   1949  CD1 LEU A 114       8.996 -24.560 -38.536  1.00  1.660          C  
ATOM   1950  CD2 LEU A 114      10.733 -24.618 -40.064  1.00  1.660          C  
ATOM   1951  H   LEU A 114       7.247 -23.473 -41.997  1.00  1.510          H  
ATOM   1952  HA  LEU A 114       9.583 -24.884 -42.635  1.00  1.390          H  
ATOM   1953 1HB  LEU A 114       7.511 -25.358 -40.512  1.00  2.000          H  
ATOM   1954 2HB  LEU A 114       8.947 -26.354 -40.635  1.00  2.000          H  
ATOM   1955  HG  LEU A 114       9.067 -23.334 -40.234  1.00  2.000          H  
ATOM   1956 1HD1 LEU A 114       9.586 -23.863 -37.953  1.00  2.000          H  
ATOM   1957 2HD1 LEU A 114       7.968 -24.387 -38.346  1.00  2.000          H  
ATOM   1958 3HD1 LEU A 114       9.254 -25.581 -38.250  1.00  2.000          H  
ATOM   1959 1HD2 LEU A 114      11.289 -23.965 -39.422  1.00  2.000          H  
ATOM   1960 2HD2 LEU A 114      10.901 -25.637 -39.739  1.00  2.000          H  
ATOM   1961 3HD2 LEU A 114      11.053 -24.484 -41.082  1.00  2.000          H  
ATOM   1962  N   ILE A 115       6.941 -26.609 -43.378  1.00  1.540          N  
ATOM   1963  CA  ILE A 115       6.525 -27.820 -44.048  1.00  1.790          C  
ATOM   1964  C   ILE A 115       6.552 -27.647 -45.566  1.00  1.920          C  
ATOM   1965  O   ILE A 115       7.027 -28.527 -46.286  1.00  2.010          O  
ATOM   1966  CB  ILE A 115       5.122 -28.227 -43.584  1.00  2.410          C  
ATOM   1967  CG1 ILE A 115       5.220 -28.490 -42.096  1.00  2.410          C  
ATOM   1968  CG2 ILE A 115       4.624 -29.487 -44.368  1.00  2.410          C  
ATOM   1969  CD1 ILE A 115       3.932 -28.699 -41.395  1.00  2.410          C  
ATOM   1970  H   ILE A 115       6.233 -25.892 -43.155  1.00  1.850          H  
ATOM   1971  HA  ILE A 115       7.218 -28.616 -43.782  1.00  2.150          H  
ATOM   1972  HB  ILE A 115       4.429 -27.394 -43.734  1.00  2.890          H  
ATOM   1973 1HG1 ILE A 115       5.858 -29.312 -41.946  1.00  2.890          H  
ATOM   1974 2HG1 ILE A 115       5.690 -27.629 -41.650  1.00  2.890          H  
ATOM   1975 1HG2 ILE A 115       3.641 -29.785 -44.033  1.00  2.890          H  
ATOM   1976 2HG2 ILE A 115       4.572 -29.268 -45.433  1.00  2.890          H  
ATOM   1977 3HG2 ILE A 115       5.322 -30.305 -44.207  1.00  2.890          H  
ATOM   1978 1HD1 ILE A 115       4.099 -28.854 -40.343  1.00  2.890          H  
ATOM   1979 2HD1 ILE A 115       3.308 -27.816 -41.533  1.00  2.890          H  
ATOM   1980 3HD1 ILE A 115       3.454 -29.564 -41.796  1.00  2.890          H  
ATOM   1981  N   ILE A 116       6.004 -26.531 -46.051  1.00  2.070          N  
ATOM   1982  CA  ILE A 116       5.868 -26.280 -47.487  1.00  2.380          C  
ATOM   1983  C   ILE A 116       7.212 -26.106 -48.210  1.00  2.540          C  
ATOM   1984  O   ILE A 116       7.394 -26.610 -49.320  1.00  3.210          O  
ATOM   1985  CB  ILE A 116       4.981 -25.041 -47.741  1.00  3.210          C  
ATOM   1986  CG1 ILE A 116       3.528 -25.257 -47.149  1.00  3.210          C  
ATOM   1987  CG2 ILE A 116       4.912 -24.732 -49.251  1.00  3.210          C  
ATOM   1988  CD1 ILE A 116       2.725 -26.448 -47.669  1.00  3.210          C  
ATOM   1989  H   ILE A 116       5.653 -25.840 -45.384  1.00  2.480          H  
ATOM   1990  HA  ILE A 116       5.391 -27.146 -47.934  1.00  2.860          H  
ATOM   1991  HB  ILE A 116       5.413 -24.185 -47.219  1.00  3.850          H  
ATOM   1992 1HG1 ILE A 116       3.617 -25.373 -46.075  1.00  3.850          H  
ATOM   1993 2HG1 ILE A 116       2.952 -24.356 -47.352  1.00  3.850          H  
ATOM   1994 1HG2 ILE A 116       4.300 -23.848 -49.413  1.00  3.850          H  
ATOM   1995 2HG2 ILE A 116       5.903 -24.545 -49.647  1.00  3.850          H  
ATOM   1996 3HG2 ILE A 116       4.482 -25.571 -49.787  1.00  3.850          H  
ATOM   1997 1HD1 ILE A 116       1.755 -26.459 -47.172  1.00  3.850          H  
ATOM   1998 2HD1 ILE A 116       2.572 -26.365 -48.742  1.00  3.850          H  
ATOM   1999 3HD1 ILE A 116       3.240 -27.378 -47.448  1.00  3.850          H  
ATOM   2000  N   PHE A 117       8.135 -25.362 -47.607  1.00  2.360          N  
ATOM   2001  CA  PHE A 117       9.443 -25.084 -48.182  1.00  2.050          C  
ATOM   2002  C   PHE A 117      10.482 -25.517 -47.159  1.00  1.770          C  
ATOM   2003  O   PHE A 117      11.187 -24.678 -46.594  1.00  1.840          O  
ATOM   2004  CB  PHE A 117       9.601 -23.590 -48.406  1.00  2.990          C  
ATOM   2005  CG  PHE A 117       8.556 -22.958 -49.226  1.00  2.990          C  
ATOM   2006  CD1 PHE A 117       7.567 -22.220 -48.588  1.00  2.990          C  
ATOM   2007  CD2 PHE A 117       8.525 -23.079 -50.599  1.00  2.990          C  
ATOM   2008  CE1 PHE A 117       6.573 -21.609 -49.307  1.00  2.990          C  
ATOM   2009  CE2 PHE A 117       7.525 -22.468 -51.328  1.00  2.990          C  
ATOM   2010  CZ  PHE A 117       6.549 -21.731 -50.681  1.00  2.990          C  
ATOM   2011  H   PHE A 117       7.938 -24.964 -46.690  1.00  2.830          H  
ATOM   2012  HA  PHE A 117       9.574 -25.646 -49.106  1.00  2.460          H  
ATOM   2013 1HB  PHE A 117       9.563 -23.126 -47.452  1.00  3.590          H  
ATOM   2014 2HB  PHE A 117      10.569 -23.377 -48.847  1.00  3.590          H  
ATOM   2015  HD1 PHE A 117       7.592 -22.132 -47.503  1.00  3.590          H  
ATOM   2016  HD2 PHE A 117       9.294 -23.662 -51.105  1.00  3.590          H  
ATOM   2017  HE1 PHE A 117       5.803 -21.031 -48.795  1.00  3.590          H  
ATOM   2018  HE2 PHE A 117       7.502 -22.567 -52.412  1.00  3.590          H  
ATOM   2019  HZ  PHE A 117       5.762 -21.249 -51.257  1.00  3.590          H  
ATOM   2020  N   SER A 118      10.541 -26.810 -46.872  1.00  1.860          N  
ATOM   2021  CA  SER A 118      11.294 -27.295 -45.728  1.00  2.040          C  
ATOM   2022  C   SER A 118      12.749 -26.876 -45.632  1.00  2.020          C  
ATOM   2023  O   SER A 118      13.104 -26.022 -44.822  1.00  2.440          O  
ATOM   2024  CB  SER A 118      11.282 -28.806 -45.777  1.00  2.780          C  
ATOM   2025  OG  SER A 118      12.025 -29.266 -46.894  1.00  2.780          O  
ATOM   2026  H   SER A 118      10.005 -27.481 -47.408  1.00  2.230          H  
ATOM   2027  HA  SER A 118      10.788 -26.948 -44.833  1.00  2.450          H  
ATOM   2028 1HB  SER A 118      11.697 -29.212 -44.865  1.00  3.340          H  
ATOM   2029 2HB  SER A 118      10.248 -29.152 -45.848  1.00  3.340          H  
ATOM   2030  HG  SER A 118      11.951 -30.230 -46.878  1.00  3.340          H  
ATOM   2031  N   TYR A 119      13.600 -27.350 -46.522  1.00  1.890          N  
ATOM   2032  CA  TYR A 119      15.026 -27.019 -46.385  1.00  2.290          C  
ATOM   2033  C   TYR A 119      15.288 -25.515 -46.265  1.00  2.330          C  
ATOM   2034  O   TYR A 119      16.007 -25.048 -45.360  1.00  2.910          O  
ATOM   2035  CB  TYR A 119      15.810 -27.573 -47.576  1.00  3.050          C  
ATOM   2036  CG  TYR A 119      17.260 -27.177 -47.566  1.00  3.050          C  
ATOM   2037  CD1 TYR A 119      18.158 -27.860 -46.764  1.00  3.050          C  
ATOM   2038  CD2 TYR A 119      17.695 -26.121 -48.358  1.00  3.050          C  
ATOM   2039  CE1 TYR A 119      19.484 -27.488 -46.749  1.00  3.050          C  
ATOM   2040  CE2 TYR A 119      19.017 -25.751 -48.340  1.00  3.050          C  
ATOM   2041  CZ  TYR A 119      19.912 -26.429 -47.540  1.00  3.050          C  
ATOM   2042  OH  TYR A 119      21.237 -26.055 -47.524  1.00  3.050          O  
ATOM   2043  H   TYR A 119      13.260 -28.022 -47.207  1.00  2.270          H  
ATOM   2044  HA  TYR A 119      15.395 -27.488 -45.474  1.00  2.750          H  
ATOM   2045 1HB  TYR A 119      15.751 -28.662 -47.577  1.00  3.660          H  
ATOM   2046 2HB  TYR A 119      15.364 -27.219 -48.504  1.00  3.660          H  
ATOM   2047  HD1 TYR A 119      17.817 -28.688 -46.144  1.00  3.660          H  
ATOM   2048  HD2 TYR A 119      16.990 -25.582 -48.989  1.00  3.660          H  
ATOM   2049  HE1 TYR A 119      20.191 -28.023 -46.116  1.00  3.660          H  
ATOM   2050  HE2 TYR A 119      19.359 -24.921 -48.958  1.00  3.660          H  
ATOM   2051  HH  TYR A 119      21.722 -26.620 -46.919  1.00  3.660          H  
ATOM   2052  N   LYS A 120      14.682 -24.782 -47.196  1.00  2.070          N  
ATOM   2053  CA  LYS A 120      14.803 -23.343 -47.350  1.00  2.480          C  
ATOM   2054  C   LYS A 120      14.349 -22.532 -46.141  1.00  2.480          C  
ATOM   2055  O   LYS A 120      14.874 -21.440 -45.906  1.00  3.050          O  
ATOM   2056  CB  LYS A 120      14.013 -22.900 -48.578  1.00  3.310          C  
ATOM   2057  CG  LYS A 120      14.628 -23.331 -49.906  1.00  3.310          C  
ATOM   2058  CD  LYS A 120      13.781 -22.875 -51.093  1.00  3.310          C  
ATOM   2059  CE  LYS A 120      14.401 -23.312 -52.422  1.00  3.310          C  
ATOM   2060  NZ  LYS A 120      13.565 -22.910 -53.592  1.00  3.310          N  
ATOM   2061  H   LYS A 120      14.101 -25.288 -47.844  1.00  2.480          H  
ATOM   2062  HA  LYS A 120      15.855 -23.117 -47.518  1.00  2.980          H  
ATOM   2063 1HB  LYS A 120      13.005 -23.310 -48.517  1.00  3.970          H  
ATOM   2064 2HB  LYS A 120      13.923 -21.813 -48.576  1.00  3.970          H  
ATOM   2065 1HG  LYS A 120      15.629 -22.906 -49.993  1.00  3.970          H  
ATOM   2066 2HG  LYS A 120      14.716 -24.416 -49.925  1.00  3.970          H  
ATOM   2067 1HD  LYS A 120      12.777 -23.297 -51.011  1.00  3.970          H  
ATOM   2068 2HD  LYS A 120      13.699 -21.788 -51.083  1.00  3.970          H  
ATOM   2069 1HE  LYS A 120      15.386 -22.858 -52.521  1.00  3.970          H  
ATOM   2070 2HE  LYS A 120      14.511 -24.397 -52.425  1.00  3.970          H  
ATOM   2071 1HZ  LYS A 120      14.011 -23.217 -54.446  1.00  3.970          H  
ATOM   2072 2HZ  LYS A 120      12.652 -23.335 -53.520  1.00  3.970          H  
ATOM   2073 3HZ  LYS A 120      13.467 -21.904 -53.609  1.00  3.970          H  
ATOM   2074  N   LYS A 121      13.356 -23.020 -45.390  1.00  2.380          N  
ATOM   2075  CA  LYS A 121      12.868 -22.260 -44.257  1.00  2.940          C  
ATOM   2076  C   LYS A 121      13.389 -22.784 -42.934  1.00  2.320          C  
ATOM   2077  O   LYS A 121      13.694 -21.986 -42.048  1.00  2.540          O  
ATOM   2078  CB  LYS A 121      11.346 -22.242 -44.270  1.00  3.890          C  
ATOM   2079  CG  LYS A 121      10.744 -21.588 -45.510  1.00  3.890          C  
ATOM   2080  CD  LYS A 121      11.016 -20.092 -45.623  1.00  3.890          C  
ATOM   2081  CE  LYS A 121      10.303 -19.510 -46.843  1.00  3.890          C  
ATOM   2082  NZ  LYS A 121      10.605 -18.057 -47.028  1.00  3.890          N  
ATOM   2083  H   LYS A 121      12.907 -23.924 -45.603  1.00  2.860          H  
ATOM   2084  HA  LYS A 121      13.230 -21.241 -44.344  1.00  3.530          H  
ATOM   2085 1HB  LYS A 121      10.973 -23.274 -44.235  1.00  4.670          H  
ATOM   2086 2HB  LYS A 121      10.979 -21.738 -43.401  1.00  4.670          H  
ATOM   2087 1HG  LYS A 121      11.210 -22.053 -46.372  1.00  4.670          H  
ATOM   2088 2HG  LYS A 121       9.688 -21.789 -45.550  1.00  4.670          H  
ATOM   2089 1HD  LYS A 121      10.681 -19.583 -44.719  1.00  4.670          H  
ATOM   2090 2HD  LYS A 121      12.082 -19.917 -45.752  1.00  4.670          H  
ATOM   2091 1HE  LYS A 121      10.622 -20.056 -47.732  1.00  4.670          H  
ATOM   2092 2HE  LYS A 121       9.226 -19.636 -46.723  1.00  4.670          H  
ATOM   2093 1HZ  LYS A 121      10.120 -17.712 -47.845  1.00  4.670          H  
ATOM   2094 2HZ  LYS A 121      10.303 -17.538 -46.215  1.00  4.670          H  
ATOM   2095 3HZ  LYS A 121      11.601 -17.936 -47.153  1.00  4.670          H  
ATOM   2096  N   ILE A 122      13.611 -24.089 -42.811  1.00  1.840          N  
ATOM   2097  CA  ILE A 122      14.039 -24.697 -41.554  1.00  1.870          C  
ATOM   2098  C   ILE A 122      15.318 -24.097 -41.048  1.00  1.620          C  
ATOM   2099  O   ILE A 122      15.422 -23.787 -39.855  1.00  1.850          O  
ATOM   2100  CB  ILE A 122      14.173 -26.221 -41.671  1.00  2.610          C  
ATOM   2101  CG1 ILE A 122      12.761 -26.832 -41.845  1.00  2.610          C  
ATOM   2102  CG2 ILE A 122      14.887 -26.785 -40.416  1.00  2.610          C  
ATOM   2103  CD1 ILE A 122      12.725 -28.227 -42.282  1.00  2.610          C  
ATOM   2104  H   ILE A 122      13.415 -24.707 -43.601  1.00  2.210          H  
ATOM   2105  HA  ILE A 122      13.290 -24.492 -40.803  1.00  2.240          H  
ATOM   2106  HB  ILE A 122      14.749 -26.465 -42.568  1.00  3.130          H  
ATOM   2107 1HG1 ILE A 122      12.266 -26.818 -40.903  1.00  3.130          H  
ATOM   2108 2HG1 ILE A 122      12.195 -26.229 -42.551  1.00  3.130          H  
ATOM   2109 1HG2 ILE A 122      14.984 -27.833 -40.509  1.00  3.130          H  
ATOM   2110 2HG2 ILE A 122      15.884 -26.363 -40.312  1.00  3.130          H  
ATOM   2111 3HG2 ILE A 122      14.303 -26.549 -39.524  1.00  3.130          H  
ATOM   2112 1HD1 ILE A 122      11.679 -28.548 -42.354  1.00  3.130          H  
ATOM   2113 2HD1 ILE A 122      13.210 -28.327 -43.244  1.00  3.130          H  
ATOM   2114 3HD1 ILE A 122      13.218 -28.818 -41.579  1.00  3.130          H  
ATOM   2115  N   GLY A 123      16.278 -23.858 -41.945  1.00  1.740          N  
ATOM   2116  CA  GLY A 123      17.554 -23.279 -41.531  1.00  2.000          C  
ATOM   2117  C   GLY A 123      17.419 -21.992 -40.681  1.00  1.810          C  
ATOM   2118  O   GLY A 123      18.347 -21.651 -39.945  1.00  1.940          O  
ATOM   2119  H   GLY A 123      16.142 -24.138 -42.928  1.00  2.090          H  
ATOM   2120 1HA  GLY A 123      18.114 -24.027 -40.970  1.00  2.400          H  
ATOM   2121 2HA  GLY A 123      18.139 -23.059 -42.422  1.00  2.400          H  
ATOM   2122  N   LYS A 124      16.304 -21.255 -40.806  1.00  1.780          N  
ATOM   2123  CA  LYS A 124      16.098 -20.036 -40.024  1.00  1.710          C  
ATOM   2124  C   LYS A 124      14.899 -20.163 -39.073  1.00  1.440          C  
ATOM   2125  O   LYS A 124      14.949 -19.716 -37.914  1.00  1.400          O  
ATOM   2126  CB  LYS A 124      15.890 -18.843 -40.950  1.00  2.420          C  
ATOM   2127  CG  LYS A 124      17.110 -18.481 -41.778  1.00  2.420          C  
ATOM   2128  CD  LYS A 124      16.844 -17.270 -42.662  1.00  2.420          C  
ATOM   2129  CE  LYS A 124      18.078 -16.897 -43.478  1.00  2.420          C  
ATOM   2130  NZ  LYS A 124      17.826 -15.723 -44.365  1.00  2.420          N  
ATOM   2131  H   LYS A 124      15.559 -21.588 -41.417  1.00  2.140          H  
ATOM   2132  HA  LYS A 124      16.985 -19.859 -39.417  1.00  2.050          H  
ATOM   2133 1HB  LYS A 124      15.065 -19.061 -41.633  1.00  2.910          H  
ATOM   2134 2HB  LYS A 124      15.604 -17.974 -40.359  1.00  2.910          H  
ATOM   2135 1HG  LYS A 124      17.947 -18.270 -41.110  1.00  2.910          H  
ATOM   2136 2HG  LYS A 124      17.378 -19.330 -42.406  1.00  2.910          H  
ATOM   2137 1HD  LYS A 124      16.023 -17.497 -43.345  1.00  2.910          H  
ATOM   2138 2HD  LYS A 124      16.555 -16.420 -42.043  1.00  2.910          H  
ATOM   2139 1HE  LYS A 124      18.895 -16.659 -42.799  1.00  2.910          H  
ATOM   2140 2HE  LYS A 124      18.367 -17.748 -44.094  1.00  2.910          H  
ATOM   2141 1HZ  LYS A 124      18.665 -15.508 -44.887  1.00  2.910          H  
ATOM   2142 2HZ  LYS A 124      17.077 -15.938 -45.008  1.00  2.910          H  
ATOM   2143 3HZ  LYS A 124      17.568 -14.924 -43.803  1.00  2.910          H  
ATOM   2144  N   ASN A 125      13.824 -20.768 -39.571  1.00  1.330          N  
ATOM   2145  CA  ASN A 125      12.599 -20.906 -38.822  1.00  1.140          C  
ATOM   2146  C   ASN A 125      12.674 -21.838 -37.631  1.00  1.020          C  
ATOM   2147  O   ASN A 125      11.883 -21.672 -36.706  1.00  0.900          O  
ATOM   2148  CB  ASN A 125      11.435 -21.247 -39.709  1.00  1.670          C  
ATOM   2149  CG  ASN A 125      10.900 -20.075 -40.478  1.00  1.670          C  
ATOM   2150  OD1 ASN A 125      11.235 -18.913 -40.243  1.00  1.670          O  
ATOM   2151  ND2 ASN A 125      10.016 -20.352 -41.377  1.00  1.670          N  
ATOM   2152  H   ASN A 125      13.847 -21.121 -40.518  1.00  1.600          H  
ATOM   2153  HA  ASN A 125      12.372 -19.933 -38.415  1.00  1.370          H  
ATOM   2154 1HB  ASN A 125      11.764 -21.973 -40.438  1.00  2.010          H  
ATOM   2155 2HB  ASN A 125      10.664 -21.705 -39.130  1.00  2.010          H  
ATOM   2156 1HD2 ASN A 125       9.603 -19.610 -41.906  1.00  2.010          H  
ATOM   2157 2HD2 ASN A 125       9.736 -21.303 -41.522  1.00  2.010          H  
ATOM   2158  N   PHE A 126      13.553 -22.846 -37.619  1.00  1.080          N  
ATOM   2159  CA  PHE A 126      13.568 -23.651 -36.404  1.00  1.020          C  
ATOM   2160  C   PHE A 126      13.987 -22.799 -35.200  1.00  1.040          C  
ATOM   2161  O   PHE A 126      13.337 -22.829 -34.152  1.00  1.010          O  
ATOM   2162  CB  PHE A 126      14.419 -24.904 -36.430  1.00  1.450          C  
ATOM   2163  CG  PHE A 126      14.275 -25.459 -35.056  1.00  1.450          C  
ATOM   2164  CD1 PHE A 126      13.099 -26.115 -34.695  1.00  1.450          C  
ATOM   2165  CD2 PHE A 126      15.248 -25.243 -34.090  1.00  1.450          C  
ATOM   2166  CE1 PHE A 126      12.907 -26.519 -33.407  1.00  1.450          C  
ATOM   2167  CE2 PHE A 126      15.043 -25.646 -32.809  1.00  1.450          C  
ATOM   2168  CZ  PHE A 126      13.870 -26.273 -32.467  1.00  1.450          C  
ATOM   2169  H   PHE A 126      14.191 -23.029 -38.402  1.00  1.300          H  
ATOM   2170  HA  PHE A 126      12.546 -23.984 -36.225  1.00  1.220          H  
ATOM   2171 1HB  PHE A 126      14.046 -25.621 -37.161  1.00  1.740          H  
ATOM   2172 2HB  PHE A 126      15.463 -24.676 -36.637  1.00  1.740          H  
ATOM   2173  HD1 PHE A 126      12.318 -26.284 -35.449  1.00  1.740          H  
ATOM   2174  HD2 PHE A 126      16.169 -24.718 -34.355  1.00  1.740          H  
ATOM   2175  HE1 PHE A 126      11.992 -27.018 -33.125  1.00  1.740          H  
ATOM   2176  HE2 PHE A 126      15.805 -25.464 -32.051  1.00  1.740          H  
ATOM   2177  HZ  PHE A 126      13.717 -26.584 -31.451  1.00  1.740          H  
ATOM   2178  N   THR A 127      15.082 -22.032 -35.339  1.00  1.140          N  
ATOM   2179  CA  THR A 127      15.560 -21.176 -34.253  1.00  1.210          C  
ATOM   2180  C   THR A 127      14.400 -20.308 -33.777  1.00  1.130          C  
ATOM   2181  O   THR A 127      14.208 -20.095 -32.565  1.00  1.120          O  
ATOM   2182  CB  THR A 127      16.746 -20.290 -34.702  1.00  1.670          C  
ATOM   2183  OG1 THR A 127      17.838 -21.126 -35.125  1.00  1.670          O  
ATOM   2184  CG2 THR A 127      17.211 -19.413 -33.535  1.00  1.670          C  
ATOM   2185  H   THR A 127      15.610 -22.059 -36.203  1.00  1.370          H  
ATOM   2186  HA  THR A 127      15.886 -21.807 -33.426  1.00  1.450          H  
ATOM   2187  HB  THR A 127      16.435 -19.659 -35.539  1.00  2.000          H  
ATOM   2188  HG1 THR A 127      18.516 -20.584 -35.547  1.00  2.000          H  
ATOM   2189 1HG2 THR A 127      18.050 -18.800 -33.859  1.00  2.000          H  
ATOM   2190 2HG2 THR A 127      16.402 -18.764 -33.206  1.00  2.000          H  
ATOM   2191 3HG2 THR A 127      17.524 -20.048 -32.708  1.00  2.000          H  
ATOM   2192  N   ILE A 128      13.636 -19.790 -34.734  1.00  1.110          N  
ATOM   2193  CA  ILE A 128      12.472 -19.001 -34.414  1.00  1.070          C  
ATOM   2194  C   ILE A 128      11.470 -19.842 -33.601  1.00  0.950          C  
ATOM   2195  O   ILE A 128      10.984 -19.370 -32.572  1.00  0.940          O  
ATOM   2196  CB  ILE A 128      11.850 -18.410 -35.682  1.00  1.510          C  
ATOM   2197  CG1 ILE A 128      12.822 -17.364 -36.290  1.00  1.510          C  
ATOM   2198  CG2 ILE A 128      10.542 -17.812 -35.363  1.00  1.510          C  
ATOM   2199  CD1 ILE A 128      12.487 -16.914 -37.706  1.00  1.510          C  
ATOM   2200  H   ILE A 128      13.889 -19.963 -35.715  1.00  1.330          H  
ATOM   2201  HA  ILE A 128      12.793 -18.167 -33.782  1.00  1.280          H  
ATOM   2202  HB  ILE A 128      11.703 -19.187 -36.406  1.00  1.820          H  
ATOM   2203 1HG1 ILE A 128      12.825 -16.487 -35.646  1.00  1.820          H  
ATOM   2204 2HG1 ILE A 128      13.827 -17.786 -36.306  1.00  1.820          H  
ATOM   2205 1HG2 ILE A 128      10.094 -17.401 -36.248  1.00  1.820          H  
ATOM   2206 2HG2 ILE A 128       9.886 -18.577 -34.962  1.00  1.820          H  
ATOM   2207 3HG2 ILE A 128      10.677 -17.022 -34.626  1.00  1.820          H  
ATOM   2208 1HD1 ILE A 128      13.230 -16.188 -38.029  1.00  1.820          H  
ATOM   2209 2HD1 ILE A 128      12.513 -17.752 -38.374  1.00  1.820          H  
ATOM   2210 3HD1 ILE A 128      11.506 -16.459 -37.746  1.00  1.820          H  
ATOM   2211  N   LEU A 129      11.182 -21.094 -34.024  1.00  0.890          N  
ATOM   2212  CA  LEU A 129      10.271 -21.900 -33.211  1.00  0.830          C  
ATOM   2213  C   LEU A 129      10.792 -22.148 -31.818  1.00  0.810          C  
ATOM   2214  O   LEU A 129       9.995 -22.170 -30.895  1.00  0.780          O  
ATOM   2215  CB  LEU A 129       9.925 -23.291 -33.750  1.00  1.190          C  
ATOM   2216  CG  LEU A 129       9.022 -23.428 -34.958  1.00  1.190          C  
ATOM   2217  CD1 LEU A 129       8.909 -24.925 -35.233  1.00  1.190          C  
ATOM   2218  CD2 LEU A 129       7.632 -22.805 -34.693  1.00  1.190          C  
ATOM   2219  H   LEU A 129      11.555 -21.433 -34.913  1.00  1.070          H  
ATOM   2220  HA  LEU A 129       9.355 -21.343 -33.117  1.00  1.000          H  
ATOM   2221 1HB  LEU A 129      10.868 -23.786 -33.997  1.00  1.420          H  
ATOM   2222 2HB  LEU A 129       9.465 -23.851 -32.939  1.00  1.420          H  
ATOM   2223  HG  LEU A 129       9.472 -22.947 -35.819  1.00  1.420          H  
ATOM   2224 1HD1 LEU A 129       8.264 -25.114 -36.069  1.00  1.420          H  
ATOM   2225 2HD1 LEU A 129       9.899 -25.338 -35.432  1.00  1.420          H  
ATOM   2226 3HD1 LEU A 129       8.486 -25.397 -34.360  1.00  1.420          H  
ATOM   2227 1HD2 LEU A 129       7.004 -22.944 -35.571  1.00  1.420          H  
ATOM   2228 2HD2 LEU A 129       7.174 -23.294 -33.835  1.00  1.420          H  
ATOM   2229 3HD2 LEU A 129       7.715 -21.738 -34.500  1.00  1.420          H  
ATOM   2230  N   SER A 130      12.093 -22.291 -31.617  1.00  0.870          N  
ATOM   2231  CA  SER A 130      12.581 -22.515 -30.255  1.00  0.890          C  
ATOM   2232  C   SER A 130      12.093 -21.365 -29.352  1.00  0.870          C  
ATOM   2233  O   SER A 130      11.581 -21.589 -28.242  1.00  0.890          O  
ATOM   2234  CB  SER A 130      14.091 -22.618 -30.235  1.00  1.240          C  
ATOM   2235  OG  SER A 130      14.563 -22.832 -28.932  1.00  1.240          O  
ATOM   2236  H   SER A 130      12.713 -22.307 -32.435  1.00  1.040          H  
ATOM   2237  HA  SER A 130      12.166 -23.446 -29.887  1.00  1.070          H  
ATOM   2238 1HB  SER A 130      14.400 -23.437 -30.881  1.00  1.490          H  
ATOM   2239 2HB  SER A 130      14.524 -21.708 -30.637  1.00  1.490          H  
ATOM   2240  HG  SER A 130      15.520 -22.875 -29.002  1.00  1.490          H  
ATOM   2241  N   THR A 131      12.213 -20.128 -29.847  1.00  0.850          N  
ATOM   2242  CA  THR A 131      11.729 -18.960 -29.103  1.00  0.860          C  
ATOM   2243  C   THR A 131      10.207 -19.043 -28.876  1.00  0.830          C  
ATOM   2244  O   THR A 131       9.701 -18.737 -27.785  1.00  0.870          O  
ATOM   2245  CB  THR A 131      12.076 -17.638 -29.831  1.00  1.200          C  
ATOM   2246  OG1 THR A 131      13.506 -17.503 -29.931  1.00  1.200          O  
ATOM   2247  CG2 THR A 131      11.510 -16.439 -29.056  1.00  1.200          C  
ATOM   2248  H   THR A 131      12.685 -20.022 -30.754  1.00  1.020          H  
ATOM   2249  HA  THR A 131      12.217 -18.949 -28.129  1.00  1.030          H  
ATOM   2250  HB  THR A 131      11.651 -17.650 -30.834  1.00  1.440          H  
ATOM   2251  HG1 THR A 131      13.847 -18.164 -30.543  1.00  1.440          H  
ATOM   2252 1HG2 THR A 131      11.770 -15.522 -29.581  1.00  1.440          H  
ATOM   2253 2HG2 THR A 131      10.428 -16.508 -28.981  1.00  1.440          H  
ATOM   2254 3HG2 THR A 131      11.939 -16.418 -28.055  1.00  1.440          H  
ATOM   2255  N   HIS A 132       9.474 -19.425 -29.922  1.00  0.800          N  
ATOM   2256  CA  HIS A 132       8.017 -19.514 -29.856  1.00  0.840          C  
ATOM   2257  C   HIS A 132       7.550 -20.644 -28.943  1.00  0.830          C  
ATOM   2258  O   HIS A 132       6.501 -20.529 -28.296  1.00  0.820          O  
ATOM   2259  CB  HIS A 132       7.445 -19.698 -31.244  1.00  1.160          C  
ATOM   2260  CG  HIS A 132       7.702 -18.524 -32.100  1.00  1.160          C  
ATOM   2261  ND1 HIS A 132       7.355 -18.491 -33.411  1.00  1.160          N  
ATOM   2262  CD2 HIS A 132       8.296 -17.329 -31.833  1.00  1.160          C  
ATOM   2263  CE1 HIS A 132       7.689 -17.311 -33.914  1.00  1.160          C  
ATOM   2264  NE2 HIS A 132       8.266 -16.602 -32.973  1.00  1.160          N  
ATOM   2265  H   HIS A 132       9.956 -19.602 -30.813  1.00  0.960          H  
ATOM   2266  HA  HIS A 132       7.616 -18.588 -29.449  1.00  1.010          H  
ATOM   2267 1HB  HIS A 132       7.865 -20.579 -31.696  1.00  1.390          H  
ATOM   2268 2HB  HIS A 132       6.366 -19.846 -31.182  1.00  1.390          H  
ATOM   2269  HD2 HIS A 132       8.712 -16.991 -30.886  1.00  1.390          H  
ATOM   2270  HE1 HIS A 132       7.525 -16.969 -34.928  1.00  1.390          H  
ATOM   2271  HE2 HIS A 132       8.628 -15.665 -33.073  1.00  1.390          H  
ATOM   2272  N   PHE A 133       8.328 -21.729 -28.885  1.00  0.870          N  
ATOM   2273  CA  PHE A 133       8.045 -22.859 -28.032  1.00  0.890          C  
ATOM   2274  C   PHE A 133       8.081 -22.361 -26.594  1.00  0.870          C  
ATOM   2275  O   PHE A 133       7.226 -22.743 -25.795  1.00  0.910          O  
ATOM   2276  CB  PHE A 133       9.079 -23.979 -28.142  1.00  1.240          C  
ATOM   2277  CG  PHE A 133       9.165 -24.913 -29.337  1.00  1.240          C  
ATOM   2278  CD1 PHE A 133      10.372 -25.605 -29.524  1.00  1.240          C  
ATOM   2279  CD2 PHE A 133       8.133 -25.150 -30.226  1.00  1.240          C  
ATOM   2280  CE1 PHE A 133      10.538 -26.493 -30.548  1.00  1.240          C  
ATOM   2281  CE2 PHE A 133       8.309 -26.052 -31.265  1.00  1.240          C  
ATOM   2282  CZ  PHE A 133       9.512 -26.721 -31.417  1.00  1.240          C  
ATOM   2283  H   PHE A 133       9.134 -21.769 -29.490  1.00  1.040          H  
ATOM   2284  HA  PHE A 133       7.051 -23.243 -28.248  1.00  1.070          H  
ATOM   2285 1HB  PHE A 133      10.059 -23.538 -28.027  1.00  1.490          H  
ATOM   2286 2HB  PHE A 133       8.898 -24.597 -27.305  1.00  1.490          H  
ATOM   2287  HD1 PHE A 133      11.192 -25.434 -28.821  1.00  1.490          H  
ATOM   2288  HD2 PHE A 133       7.181 -24.639 -30.105  1.00  1.490          H  
ATOM   2289  HE1 PHE A 133      11.479 -27.024 -30.659  1.00  1.490          H  
ATOM   2290  HE2 PHE A 133       7.488 -26.238 -31.957  1.00  1.490          H  
ATOM   2291  HZ  PHE A 133       9.640 -27.431 -32.218  1.00  1.490          H  
ATOM   2292  N   VAL A 134       9.064 -21.493 -26.260  1.00  0.880          N  
ATOM   2293  CA  VAL A 134       9.162 -20.940 -24.904  1.00  0.920          C  
ATOM   2294  C   VAL A 134       7.915 -20.147 -24.569  1.00  0.830          C  
ATOM   2295  O   VAL A 134       7.378 -20.289 -23.467  1.00  0.880          O  
ATOM   2296  CB  VAL A 134      10.407 -20.033 -24.699  1.00  1.270          C  
ATOM   2297  CG1 VAL A 134      10.312 -19.312 -23.332  1.00  1.270          C  
ATOM   2298  CG2 VAL A 134      11.688 -20.867 -24.718  1.00  1.270          C  
ATOM   2299  H   VAL A 134       9.781 -21.278 -26.965  1.00  1.060          H  
ATOM   2300  HA  VAL A 134       9.238 -21.760 -24.200  1.00  1.100          H  
ATOM   2301  HB  VAL A 134      10.442 -19.288 -25.488  1.00  1.530          H  
ATOM   2302 1HG1 VAL A 134      11.188 -18.681 -23.198  1.00  1.530          H  
ATOM   2303 2HG1 VAL A 134       9.423 -18.687 -23.281  1.00  1.530          H  
ATOM   2304 3HG1 VAL A 134      10.272 -20.055 -22.532  1.00  1.530          H  
ATOM   2305 1HG2 VAL A 134      12.549 -20.219 -24.577  1.00  1.530          H  
ATOM   2306 2HG2 VAL A 134      11.650 -21.584 -23.910  1.00  1.530          H  
ATOM   2307 3HG2 VAL A 134      11.778 -21.384 -25.675  1.00  1.530          H  
ATOM   2308  N   VAL A 135       7.441 -19.326 -25.506  1.00  0.740          N  
ATOM   2309  CA  VAL A 135       6.240 -18.550 -25.224  1.00  0.730          C  
ATOM   2310  C   VAL A 135       5.060 -19.472 -24.950  1.00  0.700          C  
ATOM   2311  O   VAL A 135       4.351 -19.285 -23.955  1.00  0.730          O  
ATOM   2312  CB  VAL A 135       5.867 -17.635 -26.423  1.00  1.030          C  
ATOM   2313  CG1 VAL A 135       4.472 -16.971 -26.197  1.00  1.030          C  
ATOM   2314  CG2 VAL A 135       6.949 -16.578 -26.608  1.00  1.030          C  
ATOM   2315  H   VAL A 135       7.971 -19.221 -26.380  1.00  0.890          H  
ATOM   2316  HA  VAL A 135       6.423 -17.934 -24.344  1.00  0.880          H  
ATOM   2317  HB  VAL A 135       5.798 -18.240 -27.325  1.00  1.230          H  
ATOM   2318 1HG1 VAL A 135       4.228 -16.341 -27.054  1.00  1.230          H  
ATOM   2319 2HG1 VAL A 135       3.695 -17.723 -26.084  1.00  1.230          H  
ATOM   2320 3HG1 VAL A 135       4.515 -16.365 -25.296  1.00  1.230          H  
ATOM   2321 1HG2 VAL A 135       6.704 -15.944 -27.459  1.00  1.230          H  
ATOM   2322 2HG2 VAL A 135       7.017 -15.971 -25.707  1.00  1.230          H  
ATOM   2323 3HG2 VAL A 135       7.907 -17.069 -26.787  1.00  1.230          H  
ATOM   2324  N   ALA A 136       4.857 -20.462 -25.828  1.00  0.720          N  
ATOM   2325  CA  ALA A 136       3.769 -21.421 -25.686  1.00  0.850          C  
ATOM   2326  C   ALA A 136       3.911 -22.239 -24.393  1.00  0.910          C  
ATOM   2327  O   ALA A 136       2.932 -22.575 -23.716  1.00  1.000          O  
ATOM   2328  CB  ALA A 136       3.743 -22.324 -26.884  1.00  1.140          C  
ATOM   2329  H   ALA A 136       5.490 -20.540 -26.633  1.00  0.860          H  
ATOM   2330  HA  ALA A 136       2.836 -20.870 -25.666  1.00  1.020          H  
ATOM   2331 1HB  ALA A 136       2.914 -23.009 -26.819  1.00  1.370          H  
ATOM   2332 2HB  ALA A 136       3.641 -21.701 -27.763  1.00  1.370          H  
ATOM   2333 3HB  ALA A 136       4.686 -22.871 -26.925  1.00  1.370          H  
ATOM   2334  N   SER A 137       5.132 -22.586 -24.044  1.00  0.930          N  
ATOM   2335  CA  SER A 137       5.352 -23.375 -22.859  1.00  1.030          C  
ATOM   2336  C   SER A 137       4.981 -22.575 -21.615  1.00  0.960          C  
ATOM   2337  O   SER A 137       4.255 -23.079 -20.739  1.00  1.030          O  
ATOM   2338  CB  SER A 137       6.806 -23.822 -22.828  1.00  1.400          C  
ATOM   2339  OG  SER A 137       7.091 -24.675 -23.909  1.00  1.400          O  
ATOM   2340  H   SER A 137       5.919 -22.339 -24.637  1.00  1.120          H  
ATOM   2341  HA  SER A 137       4.717 -24.250 -22.905  1.00  1.240          H  
ATOM   2342 1HB  SER A 137       7.463 -22.954 -22.853  1.00  1.680          H  
ATOM   2343 2HB  SER A 137       7.004 -24.351 -21.921  1.00  1.680          H  
ATOM   2344  HG  SER A 137       7.093 -24.100 -24.704  1.00  1.680          H  
ATOM   2345  N   ASN A 138       5.404 -21.301 -21.568  1.00  0.870          N  
ATOM   2346  CA  ASN A 138       5.130 -20.470 -20.410  1.00  0.860          C  
ATOM   2347  C   ASN A 138       3.636 -20.215 -20.246  1.00  0.870          C  
ATOM   2348  O   ASN A 138       3.130 -20.279 -19.119  1.00  0.940          O  
ATOM   2349  CB  ASN A 138       5.920 -19.179 -20.473  1.00  1.210          C  
ATOM   2350  CG  ASN A 138       7.417 -19.413 -20.255  1.00  1.210          C  
ATOM   2351  OD1 ASN A 138       7.861 -20.508 -19.894  1.00  1.210          O  
ATOM   2352  ND2 ASN A 138       8.201 -18.383 -20.427  1.00  1.210          N  
ATOM   2353  H   ASN A 138       5.996 -20.937 -22.322  1.00  1.040          H  
ATOM   2354  HA  ASN A 138       5.452 -21.010 -19.523  1.00  1.030          H  
ATOM   2355 1HB  ASN A 138       5.774 -18.713 -21.451  1.00  1.450          H  
ATOM   2356 2HB  ASN A 138       5.559 -18.485 -19.713  1.00  1.450          H  
ATOM   2357 1HD2 ASN A 138       9.184 -18.476 -20.276  1.00  1.450          H  
ATOM   2358 2HD2 ASN A 138       7.831 -17.490 -20.683  1.00  1.450          H  
ATOM   2359  N   VAL A 139       2.902 -20.031 -21.361  1.00  0.840          N  
ATOM   2360  CA  VAL A 139       1.461 -19.827 -21.223  1.00  0.930          C  
ATOM   2361  C   VAL A 139       0.797 -21.042 -20.639  1.00  1.030          C  
ATOM   2362  O   VAL A 139      -0.149 -20.910 -19.880  1.00  1.120          O  
ATOM   2363  CB  VAL A 139       0.732 -19.478 -22.546  1.00  1.270          C  
ATOM   2364  CG1 VAL A 139       1.090 -18.205 -23.045  1.00  1.270          C  
ATOM   2365  CG2 VAL A 139       1.098 -20.356 -23.530  1.00  1.270          C  
ATOM   2366  H   VAL A 139       3.377 -19.964 -22.266  1.00  1.010          H  
ATOM   2367  HA  VAL A 139       1.299 -19.012 -20.540  1.00  1.120          H  
ATOM   2368  HB  VAL A 139      -0.344 -19.515 -22.382  1.00  1.520          H  
ATOM   2369 1HG1 VAL A 139       0.553 -18.026 -23.979  1.00  1.520          H  
ATOM   2370 2HG1 VAL A 139       0.804 -17.505 -22.341  1.00  1.520          H  
ATOM   2371 3HG1 VAL A 139       2.161 -18.148 -23.218  1.00  1.520          H  
ATOM   2372 1HG2 VAL A 139       0.604 -20.106 -24.403  1.00  1.520          H  
ATOM   2373 2HG2 VAL A 139       2.126 -20.256 -23.670  1.00  1.520          H  
ATOM   2374 3HG2 VAL A 139       0.873 -21.344 -23.282  1.00  1.520          H  
ATOM   2375  N   PHE A 140       1.269 -22.245 -20.942  1.00  1.070          N  
ATOM   2376  CA  PHE A 140       0.589 -23.379 -20.355  1.00  1.220          C  
ATOM   2377  C   PHE A 140       0.646 -23.207 -18.852  1.00  1.200          C  
ATOM   2378  O   PHE A 140      -0.361 -23.331 -18.143  1.00  1.290          O  
ATOM   2379  CB  PHE A 140       1.247 -24.689 -20.707  1.00  1.650          C  
ATOM   2380  CG  PHE A 140       0.433 -25.821 -20.273  1.00  1.650          C  
ATOM   2381  CD1 PHE A 140      -0.492 -26.315 -21.151  1.00  1.650          C  
ATOM   2382  CD2 PHE A 140       0.518 -26.370 -19.004  1.00  1.650          C  
ATOM   2383  CE1 PHE A 140      -1.294 -27.328 -20.808  1.00  1.650          C  
ATOM   2384  CE2 PHE A 140      -0.311 -27.407 -18.646  1.00  1.650          C  
ATOM   2385  CZ  PHE A 140      -1.216 -27.891 -19.552  1.00  1.650          C  
ATOM   2386  H   PHE A 140       2.047 -22.360 -21.603  1.00  1.280          H  
ATOM   2387  HA  PHE A 140      -0.450 -23.387 -20.670  1.00  1.460          H  
ATOM   2388 1HB  PHE A 140       1.382 -24.742 -21.762  1.00  1.980          H  
ATOM   2389 2HB  PHE A 140       2.227 -24.756 -20.240  1.00  1.980          H  
ATOM   2390  HD1 PHE A 140      -0.574 -25.882 -22.146  1.00  1.980          H  
ATOM   2391  HD2 PHE A 140       1.240 -25.976 -18.288  1.00  1.980          H  
ATOM   2392  HE1 PHE A 140      -2.005 -27.686 -21.540  1.00  1.980          H  
ATOM   2393  HE2 PHE A 140      -0.245 -27.847 -17.645  1.00  1.980          H  
ATOM   2394  HZ  PHE A 140      -1.871 -28.715 -19.274  1.00  1.980          H  
ATOM   2395  N   GLY A 141       1.858 -22.899 -18.384  1.00  1.170          N  
ATOM   2396  CA  GLY A 141       2.139 -22.697 -16.974  1.00  1.260          C  
ATOM   2397  C   GLY A 141       1.184 -21.675 -16.360  1.00  1.260          C  
ATOM   2398  O   GLY A 141       0.499 -21.975 -15.366  1.00  1.370          O  
ATOM   2399  H   GLY A 141       2.620 -22.825 -19.069  1.00  1.400          H  
ATOM   2400 1HA  GLY A 141       2.065 -23.645 -16.445  1.00  1.510          H  
ATOM   2401 2HA  GLY A 141       3.165 -22.341 -16.866  1.00  1.510          H  
ATOM   2402  N   PHE A 142       1.124 -20.475 -16.950  1.00  1.200          N  
ATOM   2403  CA  PHE A 142       0.254 -19.478 -16.356  1.00  1.310          C  
ATOM   2404  C   PHE A 142      -1.243 -19.613 -16.683  1.00  1.130          C  
ATOM   2405  O   PHE A 142      -2.050 -18.998 -15.988  1.00  1.200          O  
ATOM   2406  CB  PHE A 142       0.790 -18.044 -16.512  1.00  1.790          C  
ATOM   2407  CG  PHE A 142       1.140 -17.482 -17.869  1.00  1.790          C  
ATOM   2408  CD1 PHE A 142       0.186 -17.006 -18.720  1.00  1.790          C  
ATOM   2409  CD2 PHE A 142       2.467 -17.353 -18.241  1.00  1.790          C  
ATOM   2410  CE1 PHE A 142       0.530 -16.403 -19.908  1.00  1.790          C  
ATOM   2411  CE2 PHE A 142       2.819 -16.771 -19.430  1.00  1.790          C  
ATOM   2412  CZ  PHE A 142       1.864 -16.287 -20.255  1.00  1.790          C  
ATOM   2413  H   PHE A 142       1.704 -20.289 -17.777  1.00  1.440          H  
ATOM   2414  HA  PHE A 142       0.330 -19.633 -15.283  1.00  1.570          H  
ATOM   2415 1HB  PHE A 142       0.061 -17.368 -16.068  1.00  2.150          H  
ATOM   2416 2HB  PHE A 142       1.686 -17.954 -15.888  1.00  2.150          H  
ATOM   2417  HD1 PHE A 142      -0.846 -17.113 -18.444  1.00  2.150          H  
ATOM   2418  HD2 PHE A 142       3.255 -17.717 -17.568  1.00  2.150          H  
ATOM   2419  HE1 PHE A 142      -0.255 -16.024 -20.569  1.00  2.150          H  
ATOM   2420  HE2 PHE A 142       3.874 -16.683 -19.698  1.00  2.150          H  
ATOM   2421  HZ  PHE A 142       2.161 -15.823 -21.185  1.00  2.150          H  
ATOM   2422  N   LEU A 143      -1.647 -20.431 -17.669  1.00  0.960          N  
ATOM   2423  CA  LEU A 143      -3.077 -20.688 -17.819  1.00  0.870          C  
ATOM   2424  C   LEU A 143      -3.533 -21.483 -16.628  1.00  0.890          C  
ATOM   2425  O   LEU A 143      -4.532 -21.180 -15.996  1.00  0.990          O  
ATOM   2426  CB  LEU A 143      -3.426 -21.543 -19.044  1.00  1.250          C  
ATOM   2427  CG  LEU A 143      -3.381 -20.949 -20.418  1.00  1.250          C  
ATOM   2428  CD1 LEU A 143      -3.465 -22.079 -21.382  1.00  1.250          C  
ATOM   2429  CD2 LEU A 143      -4.590 -20.010 -20.612  1.00  1.250          C  
ATOM   2430  H   LEU A 143      -0.981 -20.867 -18.305  1.00  1.150          H  
ATOM   2431  HA  LEU A 143      -3.603 -19.742 -17.847  1.00  1.040          H  
ATOM   2432 1HB  LEU A 143      -2.728 -22.385 -19.052  1.00  1.500          H  
ATOM   2433 2HB  LEU A 143      -4.426 -21.948 -18.900  1.00  1.500          H  
ATOM   2434  HG  LEU A 143      -2.454 -20.405 -20.576  1.00  1.500          H  
ATOM   2435 1HD1 LEU A 143      -3.436 -21.701 -22.397  1.00  1.500          H  
ATOM   2436 2HD1 LEU A 143      -2.626 -22.734 -21.213  1.00  1.500          H  
ATOM   2437 3HD1 LEU A 143      -4.388 -22.624 -21.219  1.00  1.500          H  
ATOM   2438 1HD2 LEU A 143      -4.585 -19.612 -21.613  1.00  1.500          H  
ATOM   2439 2HD2 LEU A 143      -5.517 -20.564 -20.455  1.00  1.500          H  
ATOM   2440 3HD2 LEU A 143      -4.532 -19.191 -19.909  1.00  1.500          H  
ATOM   2441  N   ILE A 144      -2.756 -22.472 -16.228  1.00  0.930          N  
ATOM   2442  CA  ILE A 144      -3.183 -23.292 -15.107  1.00  1.090          C  
ATOM   2443  C   ILE A 144      -3.361 -22.403 -13.878  1.00  1.150          C  
ATOM   2444  O   ILE A 144      -4.377 -22.499 -13.189  1.00  1.150          O  
ATOM   2445  CB  ILE A 144      -2.255 -24.489 -14.854  1.00  1.460          C  
ATOM   2446  CG1 ILE A 144      -2.243 -25.471 -16.134  1.00  1.460          C  
ATOM   2447  CG2 ILE A 144      -2.690 -25.239 -13.567  1.00  1.460          C  
ATOM   2448  CD1 ILE A 144      -3.601 -26.090 -16.578  1.00  1.460          C  
ATOM   2449  H   ILE A 144      -1.911 -22.696 -16.774  1.00  1.120          H  
ATOM   2450  HA  ILE A 144      -4.172 -23.690 -15.335  1.00  1.310          H  
ATOM   2451  HB  ILE A 144      -1.230 -24.121 -14.730  1.00  1.750          H  
ATOM   2452 1HG1 ILE A 144      -1.846 -24.920 -16.979  1.00  1.750          H  
ATOM   2453 2HG1 ILE A 144      -1.564 -26.293 -15.913  1.00  1.750          H  
ATOM   2454 1HG2 ILE A 144      -2.016 -26.072 -13.387  1.00  1.750          H  
ATOM   2455 2HG2 ILE A 144      -2.653 -24.566 -12.704  1.00  1.750          H  
ATOM   2456 3HG2 ILE A 144      -3.707 -25.612 -13.675  1.00  1.750          H  
ATOM   2457 1HD1 ILE A 144      -3.430 -26.729 -17.449  1.00  1.750          H  
ATOM   2458 2HD1 ILE A 144      -4.025 -26.689 -15.777  1.00  1.750          H  
ATOM   2459 3HD1 ILE A 144      -4.300 -25.311 -16.856  1.00  1.750          H  
ATOM   2460  N   SER A 145      -2.435 -21.448 -13.685  1.00  1.340          N  
ATOM   2461  CA  SER A 145      -2.460 -20.495 -12.568  1.00  1.600          C  
ATOM   2462  C   SER A 145      -3.712 -19.585 -12.522  1.00  1.490          C  
ATOM   2463  O   SER A 145      -3.853 -18.798 -11.584  1.00  1.720          O  
ATOM   2464  CB  SER A 145      -1.220 -19.625 -12.583  1.00  2.140          C  
ATOM   2465  OG  SER A 145      -0.063 -20.387 -12.348  1.00  2.140          O  
ATOM   2466  H   SER A 145      -1.611 -21.444 -14.298  1.00  1.610          H  
ATOM   2467  HA  SER A 145      -2.443 -21.080 -11.646  1.00  1.920          H  
ATOM   2468 1HB  SER A 145      -1.147 -19.115 -13.537  1.00  2.560          H  
ATOM   2469 2HB  SER A 145      -1.308 -18.857 -11.817  1.00  2.560          H  
ATOM   2470  HG  SER A 145       0.677 -19.765 -12.361  1.00  2.560          H  
ATOM   2471  N   ILE A 146      -4.576 -19.641 -13.543  1.00  1.280          N  
ATOM   2472  CA  ILE A 146      -5.868 -18.963 -13.609  1.00  1.390          C  
ATOM   2473  C   ILE A 146      -6.842 -19.456 -12.536  1.00  1.140          C  
ATOM   2474  O   ILE A 146      -7.633 -18.668 -12.005  1.00  1.380          O  
ATOM   2475  CB  ILE A 146      -6.595 -19.100 -14.981  1.00  1.900          C  
ATOM   2476  CG1 ILE A 146      -5.834 -18.339 -16.081  1.00  1.900          C  
ATOM   2477  CG2 ILE A 146      -8.070 -18.619 -14.882  1.00  1.900          C  
ATOM   2478  CD1 ILE A 146      -6.290 -18.609 -17.514  1.00  1.900          C  
ATOM   2479  H   ILE A 146      -4.358 -20.262 -14.332  1.00  1.540          H  
ATOM   2480  HA  ILE A 146      -5.690 -17.896 -13.433  1.00  1.670          H  
ATOM   2481  HB  ILE A 146      -6.601 -20.136 -15.261  1.00  2.280          H  
ATOM   2482 1HG1 ILE A 146      -5.939 -17.299 -15.899  1.00  2.280          H  
ATOM   2483 2HG1 ILE A 146      -4.783 -18.601 -16.007  1.00  2.280          H  
ATOM   2484 1HG2 ILE A 146      -8.567 -18.750 -15.834  1.00  2.280          H  
ATOM   2485 2HG2 ILE A 146      -8.612 -19.193 -14.147  1.00  2.280          H  
ATOM   2486 3HG2 ILE A 146      -8.093 -17.564 -14.603  1.00  2.280          H  
ATOM   2487 1HD1 ILE A 146      -5.678 -18.017 -18.192  1.00  2.280          H  
ATOM   2488 2HD1 ILE A 146      -6.170 -19.673 -17.741  1.00  2.280          H  
ATOM   2489 3HD1 ILE A 146      -7.326 -18.331 -17.645  1.00  2.280          H  
ATOM   2490  N   ILE A 147      -6.835 -20.778 -12.256  1.00  0.940          N  
ATOM   2491  CA  ILE A 147      -7.878 -21.386 -11.421  1.00  1.080          C  
ATOM   2492  C   ILE A 147      -8.126 -20.808 -10.003  1.00  1.360          C  
ATOM   2493  O   ILE A 147      -9.280 -20.859  -9.575  1.00  1.330          O  
ATOM   2494  CB  ILE A 147      -7.690 -22.938 -11.317  1.00  1.460          C  
ATOM   2495  CG1 ILE A 147      -6.383 -23.359 -10.548  1.00  1.460          C  
ATOM   2496  CG2 ILE A 147      -7.638 -23.498 -12.750  1.00  1.460          C  
ATOM   2497  CD1 ILE A 147      -6.245 -24.852 -10.251  1.00  1.460          C  
ATOM   2498  H   ILE A 147      -6.112 -21.373 -12.676  1.00  1.130          H  
ATOM   2499  HA  ILE A 147      -8.813 -21.252 -11.966  1.00  1.300          H  
ATOM   2500  HB  ILE A 147      -8.546 -23.368 -10.797  1.00  1.750          H  
ATOM   2501 1HG1 ILE A 147      -5.518 -23.049 -11.117  1.00  1.750          H  
ATOM   2502 2HG1 ILE A 147      -6.370 -22.869  -9.581  1.00  1.750          H  
ATOM   2503 1HG2 ILE A 147      -7.565 -24.578 -12.742  1.00  1.750          H  
ATOM   2504 2HG2 ILE A 147      -8.518 -23.218 -13.251  1.00  1.750          H  
ATOM   2505 3HG2 ILE A 147      -6.792 -23.091 -13.290  1.00  1.750          H  
ATOM   2506 1HD1 ILE A 147      -5.309 -25.025  -9.699  1.00  1.750          H  
ATOM   2507 2HD1 ILE A 147      -7.088 -25.183  -9.642  1.00  1.750          H  
ATOM   2508 3HD1 ILE A 147      -6.215 -25.428 -11.168  1.00  1.750          H  
ATOM   2509  N   PRO A 148      -7.167 -20.185  -9.253  1.00  2.240          N  
ATOM   2510  CA  PRO A 148      -7.403 -19.579  -7.950  1.00  2.870          C  
ATOM   2511  C   PRO A 148      -8.443 -18.465  -8.080  1.00  3.190          C  
ATOM   2512  O   PRO A 148      -8.998 -18.000  -7.094  1.00  3.720          O  
ATOM   2513  CB  PRO A 148      -6.028 -19.056  -7.531  1.00  4.300          C  
ATOM   2514  CG  PRO A 148      -5.064 -19.884  -8.329  1.00  4.300          C  
ATOM   2515  CD  PRO A 148      -5.760 -20.070  -9.644  1.00  4.300          C  
ATOM   2516  HA  PRO A 148      -7.754 -20.355  -7.246  1.00  3.440          H  
ATOM   2517 1HB  PRO A 148      -5.952 -17.981  -7.751  1.00  5.170          H  
ATOM   2518 2HB  PRO A 148      -5.905 -19.172  -6.434  1.00  5.170          H  
ATOM   2519 1HG  PRO A 148      -4.102 -19.356  -8.443  1.00  5.170          H  
ATOM   2520 2HG  PRO A 148      -4.850 -20.839  -7.813  1.00  5.170          H  
ATOM   2521 1HD  PRO A 148      -5.642 -19.143 -10.179  1.00  5.170          H  
ATOM   2522 2HD  PRO A 148      -5.348 -20.914 -10.167  1.00  5.170          H  
ATOM   2523  N   GLY A 149      -8.695 -17.983  -9.305  1.00  3.480          N  
ATOM   2524  CA  GLY A 149      -9.681 -16.942  -9.539  1.00  4.320          C  
ATOM   2525  C   GLY A 149     -11.077 -17.269  -8.967  1.00  4.400          C  
ATOM   2526  O   GLY A 149     -11.905 -16.368  -8.821  1.00  5.030          O  
ATOM   2527  H   GLY A 149      -8.224 -18.350 -10.137  1.00  4.180          H  
ATOM   2528 1HA  GLY A 149      -9.320 -16.008  -9.111  1.00  5.180          H  
ATOM   2529 2HA  GLY A 149      -9.750 -16.786 -10.610  1.00  5.180          H  
ATOM   2530  N   SER A 150     -11.344 -18.552  -8.652  1.00  4.020          N  
ATOM   2531  CA  SER A 150     -12.615 -18.982  -8.071  1.00  4.090          C  
ATOM   2532  C   SER A 150     -12.661 -18.802  -6.546  1.00  3.650          C  
ATOM   2533  O   SER A 150     -13.688 -19.069  -5.908  1.00  4.050          O  
ATOM   2534  CB  SER A 150     -12.925 -20.423  -8.446  1.00  5.700          C  
ATOM   2535  OG  SER A 150     -12.030 -21.313  -7.847  1.00  5.700          O  
ATOM   2536  H   SER A 150     -10.626 -19.264  -8.824  1.00  4.820          H  
ATOM   2537  HA  SER A 150     -13.398 -18.353  -8.477  1.00  4.910          H  
ATOM   2538 1HB  SER A 150     -13.945 -20.668  -8.147  1.00  6.840          H  
ATOM   2539 2HB  SER A 150     -12.871 -20.527  -9.527  1.00  6.840          H  
ATOM   2540  HG  SER A 150     -12.284 -22.194  -8.142  1.00  6.840          H  
ATOM   2541  N   ASP A 151     -11.553 -18.374  -5.941  1.00  3.200          N  
ATOM   2542  CA  ASP A 151     -11.507 -18.200  -4.500  1.00  3.020          C  
ATOM   2543  C   ASP A 151     -12.585 -17.243  -4.052  1.00  3.090          C  
ATOM   2544  O   ASP A 151     -12.856 -16.236  -4.699  1.00  3.540          O  
ATOM   2545  CB  ASP A 151     -10.149 -17.673  -4.026  1.00  4.300          C  
ATOM   2546  CG  ASP A 151      -9.026 -18.711  -4.024  1.00  4.300          C  
ATOM   2547  OD1 ASP A 151      -9.299 -19.881  -4.181  1.00  4.300          O  
ATOM   2548  OD2 ASP A 151      -7.898 -18.318  -3.834  1.00  4.300          O  
ATOM   2549  H   ASP A 151     -10.715 -18.180  -6.490  1.00  3.840          H  
ATOM   2550  HA  ASP A 151     -11.685 -19.166  -4.029  1.00  3.620          H  
ATOM   2551 1HB  ASP A 151      -9.844 -16.856  -4.685  1.00  5.160          H  
ATOM   2552 2HB  ASP A 151     -10.250 -17.259  -3.022  1.00  5.160          H  
ATOM   2553  N   ASN A 152     -13.172 -17.568  -2.908  1.00  3.070          N  
ATOM   2554  CA  ASN A 152     -14.244 -16.830  -2.243  1.00  3.300          C  
ATOM   2555  C   ASN A 152     -15.591 -16.900  -2.976  1.00  2.680          C  
ATOM   2556  O   ASN A 152     -16.550 -16.234  -2.582  1.00  3.060          O  
ATOM   2557  CB  ASN A 152     -13.838 -15.382  -2.030  1.00  4.530          C  
ATOM   2558  CG  ASN A 152     -12.567 -15.266  -1.244  1.00  4.530          C  
ATOM   2559  OD1 ASN A 152     -12.343 -15.998  -0.270  1.00  4.530          O  
ATOM   2560  ND2 ASN A 152     -11.719 -14.358  -1.652  1.00  4.530          N  
ATOM   2561  H   ASN A 152     -12.856 -18.419  -2.460  1.00  3.680          H  
ATOM   2562  HA  ASN A 152     -14.401 -17.284  -1.264  1.00  3.960          H  
ATOM   2563 1HB  ASN A 152     -13.739 -14.853  -2.973  1.00  5.430          H  
ATOM   2564 2HB  ASN A 152     -14.625 -14.880  -1.471  1.00  5.430          H  
ATOM   2565 1HD2 ASN A 152     -10.851 -14.232  -1.171  1.00  5.430          H  
ATOM   2566 2HD2 ASN A 152     -11.938 -13.792  -2.448  1.00  5.430          H  
ATOM   2567  N   LEU A 153     -15.694 -17.762  -3.985  1.00  1.940          N  
ATOM   2568  CA  LEU A 153     -16.958 -18.020  -4.641  1.00  1.600          C  
ATOM   2569  C   LEU A 153     -17.753 -18.863  -3.624  1.00  1.520          C  
ATOM   2570  O   LEU A 153     -17.201 -19.830  -3.096  1.00  1.570          O  
ATOM   2571  CB  LEU A 153     -16.691 -18.775  -5.953  1.00  2.380          C  
ATOM   2572  CG  LEU A 153     -17.860 -19.139  -6.875  1.00  2.380          C  
ATOM   2573  CD1 LEU A 153     -18.510 -17.910  -7.483  1.00  2.380          C  
ATOM   2574  CD2 LEU A 153     -17.331 -19.981  -7.981  1.00  2.380          C  
ATOM   2575  H   LEU A 153     -14.866 -18.252  -4.334  1.00  2.330          H  
ATOM   2576  HA  LEU A 153     -17.427 -17.074  -4.867  1.00  1.920          H  
ATOM   2577 1HB  LEU A 153     -15.998 -18.172  -6.542  1.00  2.850          H  
ATOM   2578 2HB  LEU A 153     -16.177 -19.702  -5.700  1.00  2.850          H  
ATOM   2579  HG  LEU A 153     -18.596 -19.695  -6.301  1.00  2.850          H  
ATOM   2580 1HD1 LEU A 153     -19.304 -18.222  -8.135  1.00  2.850          H  
ATOM   2581 2HD1 LEU A 153     -18.906 -17.264  -6.723  1.00  2.850          H  
ATOM   2582 3HD1 LEU A 153     -17.766 -17.365  -8.062  1.00  2.850          H  
ATOM   2583 1HD2 LEU A 153     -18.143 -20.284  -8.641  1.00  2.850          H  
ATOM   2584 2HD2 LEU A 153     -16.613 -19.422  -8.527  1.00  2.850          H  
ATOM   2585 3HD2 LEU A 153     -16.853 -20.830  -7.592  1.00  2.850          H  
ATOM   2586  N   PRO A 154     -19.006 -18.530  -3.268  1.00  1.650          N  
ATOM   2587  CA  PRO A 154     -19.794 -19.265  -2.295  1.00  1.810          C  
ATOM   2588  C   PRO A 154     -19.881 -20.737  -2.681  1.00  1.880          C  
ATOM   2589  O   PRO A 154     -20.056 -20.995  -3.872  1.00  1.840          O  
ATOM   2590  CB  PRO A 154     -21.165 -18.583  -2.396  1.00  2.710          C  
ATOM   2591  CG  PRO A 154     -20.862 -17.190  -2.878  1.00  2.710          C  
ATOM   2592  CD  PRO A 154     -19.695 -17.353  -3.830  1.00  2.710          C  
ATOM   2593  HA  PRO A 154     -19.344 -19.084  -1.309  1.00  2.170          H  
ATOM   2594 1HB  PRO A 154     -21.811 -19.139  -3.095  1.00  3.260          H  
ATOM   2595 2HB  PRO A 154     -21.668 -18.593  -1.417  1.00  3.260          H  
ATOM   2596 1HG  PRO A 154     -21.748 -16.754  -3.364  1.00  3.260          H  
ATOM   2597 2HG  PRO A 154     -20.617 -16.539  -2.022  1.00  3.260          H  
ATOM   2598 1HD  PRO A 154     -20.053 -17.555  -4.840  1.00  3.260          H  
ATOM   2599 2HD  PRO A 154     -19.086 -16.441  -3.750  1.00  3.260          H  
ATOM   2600  N   PRO A 155     -19.814 -21.696  -1.731  1.00  2.160          N  
ATOM   2601  CA  PRO A 155     -19.899 -23.152  -1.911  1.00  2.470          C  
ATOM   2602  C   PRO A 155     -20.951 -23.622  -2.915  1.00  2.630          C  
ATOM   2603  O   PRO A 155     -20.681 -24.498  -3.743  1.00  3.440          O  
ATOM   2604  CB  PRO A 155     -20.241 -23.614  -0.492  1.00  3.710          C  
ATOM   2605  CG  PRO A 155     -19.530 -22.619   0.392  1.00  3.710          C  
ATOM   2606  CD  PRO A 155     -19.678 -21.291  -0.305  1.00  3.710          C  
ATOM   2607  HA  PRO A 155     -18.911 -23.534  -2.184  1.00  2.960          H  
ATOM   2608 1HB  PRO A 155     -21.332 -23.629  -0.343  1.00  4.450          H  
ATOM   2609 2HB  PRO A 155     -19.886 -24.646  -0.340  1.00  4.450          H  
ATOM   2610 1HG  PRO A 155     -19.974 -22.620   1.403  1.00  4.450          H  
ATOM   2611 2HG  PRO A 155     -18.475 -22.910   0.513  1.00  4.450          H  
ATOM   2612 1HD  PRO A 155     -20.564 -20.741   0.049  1.00  4.450          H  
ATOM   2613 2HD  PRO A 155     -18.735 -20.744  -0.139  1.00  4.450          H  
ATOM   2614  N   MET A 156     -22.126 -22.981  -2.902  1.00  2.250          N  
ATOM   2615  CA  MET A 156     -23.222 -23.338  -3.803  1.00  2.380          C  
ATOM   2616  C   MET A 156     -22.878 -23.135  -5.277  1.00  2.600          C  
ATOM   2617  O   MET A 156     -23.550 -23.672  -6.159  1.00  3.040          O  
ATOM   2618  CB  MET A 156     -24.464 -22.527  -3.457  1.00  3.280          C  
ATOM   2619  CG  MET A 156     -25.113 -22.888  -2.120  1.00  3.280          C  
ATOM   2620  SD  MET A 156     -25.600 -24.634  -1.998  1.00  3.280          S  
ATOM   2621  CE  MET A 156     -26.891 -24.778  -3.237  1.00  3.280          C  
ATOM   2622  H   MET A 156     -22.305 -22.266  -2.211  1.00  2.700          H  
ATOM   2623  HA  MET A 156     -23.437 -24.396  -3.669  1.00  2.860          H  
ATOM   2624 1HB  MET A 156     -24.189 -21.474  -3.409  1.00  3.940          H  
ATOM   2625 2HB  MET A 156     -25.196 -22.624  -4.252  1.00  3.940          H  
ATOM   2626 1HG  MET A 156     -24.418 -22.673  -1.312  1.00  3.940          H  
ATOM   2627 2HG  MET A 156     -26.002 -22.275  -1.973  1.00  3.940          H  
ATOM   2628 1HE  MET A 156     -27.270 -25.800  -3.246  1.00  3.940          H  
ATOM   2629 2HE  MET A 156     -27.705 -24.092  -2.999  1.00  3.940          H  
ATOM   2630 3HE  MET A 156     -26.490 -24.541  -4.221  1.00  3.940          H  
ATOM   2631  N   LEU A 157     -21.885 -22.290  -5.535  1.00  2.680          N  
ATOM   2632  CA  LEU A 157     -21.428 -21.978  -6.871  1.00  3.190          C  
ATOM   2633  C   LEU A 157     -20.059 -22.646  -7.076  1.00  2.760          C  
ATOM   2634  O   LEU A 157     -19.778 -23.224  -8.126  1.00  3.090          O  
ATOM   2635  CB  LEU A 157     -21.319 -20.453  -7.030  1.00  4.260          C  
ATOM   2636  CG  LEU A 157     -22.628 -19.651  -7.393  1.00  4.260          C  
ATOM   2637  CD1 LEU A 157     -23.678 -19.786  -6.301  1.00  4.260          C  
ATOM   2638  CD2 LEU A 157     -22.269 -18.169  -7.582  1.00  4.260          C  
ATOM   2639  H   LEU A 157     -21.388 -21.875  -4.755  1.00  3.220          H  
ATOM   2640  HA  LEU A 157     -22.131 -22.377  -7.597  1.00  3.830          H  
ATOM   2641 1HB  LEU A 157     -20.941 -20.045  -6.093  1.00  5.110          H  
ATOM   2642 2HB  LEU A 157     -20.591 -20.254  -7.805  1.00  5.110          H  
ATOM   2643  HG  LEU A 157     -23.054 -20.045  -8.305  1.00  5.110          H  
ATOM   2644 1HD1 LEU A 157     -24.561 -19.214  -6.584  1.00  5.110          H  
ATOM   2645 2HD1 LEU A 157     -23.966 -20.810  -6.180  1.00  5.110          H  
ATOM   2646 3HD1 LEU A 157     -23.283 -19.401  -5.361  1.00  5.110          H  
ATOM   2647 1HD2 LEU A 157     -23.168 -17.612  -7.849  1.00  5.110          H  
ATOM   2648 2HD2 LEU A 157     -21.854 -17.771  -6.658  1.00  5.110          H  
ATOM   2649 3HD2 LEU A 157     -21.554 -18.062  -8.365  1.00  5.110          H  
ATOM   2650  N   ALA A 158     -19.221 -22.620  -6.033  1.00  2.170          N  
ATOM   2651  CA  ALA A 158     -17.868 -23.172  -6.111  1.00  2.070          C  
ATOM   2652  C   ALA A 158     -17.863 -24.656  -6.432  1.00  1.650          C  
ATOM   2653  O   ALA A 158     -17.038 -25.116  -7.224  1.00  1.560          O  
ATOM   2654  CB  ALA A 158     -17.133 -22.905  -4.813  1.00  2.940          C  
ATOM   2655  H   ALA A 158     -19.510 -22.145  -5.185  1.00  2.600          H  
ATOM   2656  HA  ALA A 158     -17.348 -22.691  -6.911  1.00  2.480          H  
ATOM   2657 1HB  ALA A 158     -16.113 -23.284  -4.891  1.00  3.530          H  
ATOM   2658 2HB  ALA A 158     -17.112 -21.832  -4.628  1.00  3.530          H  
ATOM   2659 3HB  ALA A 158     -17.638 -23.399  -4.010  1.00  3.530          H  
ATOM   2660  N   SER A 159     -18.821 -25.430  -5.933  1.00  1.780          N  
ATOM   2661  CA  SER A 159     -18.785 -26.856  -6.243  1.00  1.950          C  
ATOM   2662  C   SER A 159     -18.953 -27.111  -7.750  1.00  2.130          C  
ATOM   2663  O   SER A 159     -18.533 -28.164  -8.262  1.00  2.490          O  
ATOM   2664  CB  SER A 159     -19.871 -27.600  -5.484  1.00  2.660          C  
ATOM   2665  OG  SER A 159     -21.147 -27.323  -5.997  1.00  2.660          O  
ATOM   2666  H   SER A 159     -19.523 -25.058  -5.282  1.00  2.140          H  
ATOM   2667  HA  SER A 159     -17.814 -27.245  -5.935  1.00  2.340          H  
ATOM   2668 1HB  SER A 159     -19.681 -28.671  -5.528  1.00  3.190          H  
ATOM   2669 2HB  SER A 159     -19.833 -27.303  -4.435  1.00  3.190          H  
ATOM   2670  HG  SER A 159     -21.772 -27.673  -5.356  1.00  3.190          H  
ATOM   2671  N   ILE A 160     -19.515 -26.134  -8.475  1.00  2.050          N  
ATOM   2672  CA  ILE A 160     -19.734 -26.244  -9.895  1.00  2.230          C  
ATOM   2673  C   ILE A 160     -18.425 -25.965 -10.585  1.00  1.960          C  
ATOM   2674  O   ILE A 160     -18.020 -26.722 -11.464  1.00  2.190          O  
ATOM   2675  CB  ILE A 160     -20.808 -25.262 -10.404  1.00  3.050          C  
ATOM   2676  CG1 ILE A 160     -22.165 -25.610  -9.748  1.00  3.050          C  
ATOM   2677  CG2 ILE A 160     -20.875 -25.342 -11.950  1.00  3.050          C  
ATOM   2678  CD1 ILE A 160     -23.240 -24.559  -9.934  1.00  3.050          C  
ATOM   2679  H   ILE A 160     -19.772 -25.258  -8.016  1.00  2.460          H  
ATOM   2680  HA  ILE A 160     -20.043 -27.263 -10.130  1.00  2.680          H  
ATOM   2681  HB  ILE A 160     -20.558 -24.251 -10.120  1.00  3.660          H  
ATOM   2682 1HG1 ILE A 160     -22.520 -26.554 -10.149  1.00  3.660          H  
ATOM   2683 2HG1 ILE A 160     -22.003 -25.730  -8.671  1.00  3.660          H  
ATOM   2684 1HG2 ILE A 160     -21.618 -24.670 -12.338  1.00  3.660          H  
ATOM   2685 2HG2 ILE A 160     -19.915 -25.072 -12.371  1.00  3.660          H  
ATOM   2686 3HG2 ILE A 160     -21.127 -26.362 -12.247  1.00  3.660          H  
ATOM   2687 1HD1 ILE A 160     -24.148 -24.881  -9.423  1.00  3.660          H  
ATOM   2688 2HD1 ILE A 160     -22.907 -23.609  -9.511  1.00  3.660          H  
ATOM   2689 3HD1 ILE A 160     -23.447 -24.441 -10.969  1.00  3.660          H  
ATOM   2690  N   THR A 161     -17.763 -24.867 -10.205  1.00  1.600          N  
ATOM   2691  CA  THR A 161     -16.508 -24.540 -10.870  1.00  1.660          C  
ATOM   2692  C   THR A 161     -15.441 -25.587 -10.569  1.00  1.510          C  
ATOM   2693  O   THR A 161     -14.693 -25.973 -11.468  1.00  1.490          O  
ATOM   2694  CB  THR A 161     -15.989 -23.141 -10.479  1.00  2.300          C  
ATOM   2695  OG1 THR A 161     -15.788 -23.072  -9.066  1.00  2.300          O  
ATOM   2696  CG2 THR A 161     -17.004 -22.102 -10.879  1.00  2.300          C  
ATOM   2697  H   THR A 161     -18.162 -24.269  -9.473  1.00  1.920          H  
ATOM   2698  HA  THR A 161     -16.684 -24.538 -11.941  1.00  1.990          H  
ATOM   2699  HB  THR A 161     -15.045 -22.941 -10.984  1.00  2.760          H  
ATOM   2700  HG1 THR A 161     -14.989 -23.561  -8.821  1.00  2.760          H  
ATOM   2701 1HG2 THR A 161     -16.632 -21.140 -10.594  1.00  2.760          H  
ATOM   2702 2HG2 THR A 161     -17.164 -22.129 -11.949  1.00  2.760          H  
ATOM   2703 3HG2 THR A 161     -17.941 -22.296 -10.366  1.00  2.760          H  
ATOM   2704  N   ASP A 162     -15.404 -26.127  -9.343  1.00  1.480          N  
ATOM   2705  CA  ASP A 162     -14.396 -27.142  -9.054  1.00  1.490          C  
ATOM   2706  C   ASP A 162     -14.617 -28.340  -9.962  1.00  1.590          C  
ATOM   2707  O   ASP A 162     -13.675 -28.821 -10.604  1.00  1.760          O  
ATOM   2708  CB  ASP A 162     -14.466 -27.618  -7.600  1.00  2.080          C  
ATOM   2709  CG  ASP A 162     -13.988 -26.601  -6.551  1.00  2.080          C  
ATOM   2710  OD1 ASP A 162     -13.398 -25.599  -6.893  1.00  2.080          O  
ATOM   2711  OD2 ASP A 162     -14.208 -26.865  -5.396  1.00  2.080          O  
ATOM   2712  H   ASP A 162     -16.032 -25.782  -8.609  1.00  1.780          H  
ATOM   2713  HA  ASP A 162     -13.407 -26.731  -9.251  1.00  1.790          H  
ATOM   2714 1HB  ASP A 162     -15.498 -27.883  -7.367  1.00  2.500          H  
ATOM   2715 2HB  ASP A 162     -13.873 -28.520  -7.496  1.00  2.500          H  
ATOM   2716  N   THR A 163     -15.888 -28.743 -10.108  1.00  1.580          N  
ATOM   2717  CA  THR A 163     -16.239 -29.864 -10.954  1.00  1.720          C  
ATOM   2718  C   THR A 163     -15.840 -29.583 -12.380  1.00  1.640          C  
ATOM   2719  O   THR A 163     -15.263 -30.450 -13.041  1.00  1.640          O  
ATOM   2720  CB  THR A 163     -17.759 -30.165 -10.921  1.00  2.350          C  
ATOM   2721  OG1 THR A 163     -18.163 -30.520  -9.584  1.00  2.350          O  
ATOM   2722  CG2 THR A 163     -18.084 -31.337 -11.882  1.00  2.350          C  
ATOM   2723  H   THR A 163     -16.627 -28.308  -9.555  1.00  1.900          H  
ATOM   2724  HA  THR A 163     -15.702 -30.740 -10.615  1.00  2.060          H  
ATOM   2725  HB  THR A 163     -18.315 -29.281 -11.233  1.00  2.820          H  
ATOM   2726  HG1 THR A 163     -18.196 -29.709  -9.023  1.00  2.820          H  
ATOM   2727 1HG2 THR A 163     -19.152 -31.538 -11.847  1.00  2.820          H  
ATOM   2728 2HG2 THR A 163     -17.807 -31.085 -12.907  1.00  2.820          H  
ATOM   2729 3HG2 THR A 163     -17.538 -32.227 -11.572  1.00  2.820          H  
ATOM   2730  N   ASN A 164     -16.160 -28.380 -12.862  1.00  1.630          N  
ATOM   2731  CA  ASN A 164     -15.885 -28.002 -14.228  1.00  1.640          C  
ATOM   2732  C   ASN A 164     -14.380 -27.873 -14.549  1.00  1.470          C  
ATOM   2733  O   ASN A 164     -13.981 -28.009 -15.711  1.00  1.410          O  
ATOM   2734  CB  ASN A 164     -16.693 -26.793 -14.601  1.00  2.290          C  
ATOM   2735  CG  ASN A 164     -18.149 -27.129 -14.760  1.00  2.290          C  
ATOM   2736  OD1 ASN A 164     -18.534 -28.291 -14.931  1.00  2.290          O  
ATOM   2737  ND2 ASN A 164     -18.976 -26.129 -14.725  1.00  2.290          N  
ATOM   2738  H   ASN A 164     -16.663 -27.725 -12.259  1.00  1.960          H  
ATOM   2739  HA  ASN A 164     -16.275 -28.792 -14.848  1.00  1.970          H  
ATOM   2740 1HB  ASN A 164     -16.589 -26.037 -13.831  1.00  2.750          H  
ATOM   2741 2HB  ASN A 164     -16.337 -26.394 -15.542  1.00  2.750          H  
ATOM   2742 1HD2 ASN A 164     -19.958 -26.293 -14.829  1.00  2.750          H  
ATOM   2743 2HD2 ASN A 164     -18.636 -25.202 -14.589  1.00  2.750          H  
ATOM   2744  N   PHE A 165     -13.526 -27.583 -13.559  1.00  1.450          N  
ATOM   2745  CA  PHE A 165     -12.093 -27.557 -13.848  1.00  1.420          C  
ATOM   2746  C   PHE A 165     -11.579 -29.004 -13.979  1.00  1.320          C  
ATOM   2747  O   PHE A 165     -10.755 -29.303 -14.855  1.00  1.260          O  
ATOM   2748  CB  PHE A 165     -11.283 -26.769 -12.808  1.00  2.000          C  
ATOM   2749  CG  PHE A 165     -11.363 -25.223 -12.942  1.00  2.000          C  
ATOM   2750  CD1 PHE A 165     -11.929 -24.445 -11.934  1.00  2.000          C  
ATOM   2751  CD2 PHE A 165     -10.872 -24.559 -14.088  1.00  2.000          C  
ATOM   2752  CE1 PHE A 165     -11.998 -23.059 -12.048  1.00  2.000          C  
ATOM   2753  CE2 PHE A 165     -10.952 -23.164 -14.198  1.00  2.000          C  
ATOM   2754  CZ  PHE A 165     -11.510 -22.425 -13.176  1.00  2.000          C  
ATOM   2755  H   PHE A 165     -13.874 -27.362 -12.618  1.00  1.740          H  
ATOM   2756  HA  PHE A 165     -11.949 -27.062 -14.807  1.00  1.700          H  
ATOM   2757 1HB  PHE A 165     -11.653 -27.038 -11.813  1.00  2.400          H  
ATOM   2758 2HB  PHE A 165     -10.238 -27.064 -12.857  1.00  2.400          H  
ATOM   2759  HD1 PHE A 165     -12.319 -24.936 -11.039  1.00  2.400          H  
ATOM   2760  HD2 PHE A 165     -10.426 -25.140 -14.897  1.00  2.400          H  
ATOM   2761  HE1 PHE A 165     -12.440 -22.472 -11.244  1.00  2.400          H  
ATOM   2762  HE2 PHE A 165     -10.574 -22.655 -15.089  1.00  2.400          H  
ATOM   2763  HZ  PHE A 165     -11.570 -21.348 -13.260  1.00  2.400          H  
ATOM   2764  N   TRP A 166     -12.074 -29.913 -13.118  1.00  1.380          N  
ATOM   2765  CA  TRP A 166     -11.685 -31.325 -13.202  1.00  1.420          C  
ATOM   2766  C   TRP A 166     -12.189 -31.855 -14.535  1.00  1.310          C  
ATOM   2767  O   TRP A 166     -11.518 -32.643 -15.216  1.00  1.320          O  
ATOM   2768  CB  TRP A 166     -12.335 -32.130 -12.091  1.00  1.970          C  
ATOM   2769  CG  TRP A 166     -11.972 -31.661 -10.767  1.00  1.970          C  
ATOM   2770  CD1 TRP A 166     -10.869 -30.953 -10.407  1.00  1.970          C  
ATOM   2771  CD2 TRP A 166     -12.758 -31.814  -9.583  1.00  1.970          C  
ATOM   2772  NE1 TRP A 166     -10.921 -30.657  -9.094  1.00  1.970          N  
ATOM   2773  CE2 TRP A 166     -12.079 -31.172  -8.567  1.00  1.970          C  
ATOM   2774  CE3 TRP A 166     -13.981 -32.425  -9.313  1.00  1.970          C  
ATOM   2775  CZ2 TRP A 166     -12.579 -31.115  -7.285  1.00  1.970          C  
ATOM   2776  CZ3 TRP A 166     -14.482 -32.370  -8.033  1.00  1.970          C  
ATOM   2777  CH2 TRP A 166     -13.795 -31.730  -7.043  1.00  1.970          C  
ATOM   2778  H   TRP A 166     -12.707 -29.602 -12.367  1.00  1.660          H  
ATOM   2779  HA  TRP A 166     -10.603 -31.415 -13.166  1.00  1.700          H  
ATOM   2780 1HB  TRP A 166     -13.417 -32.071 -12.188  1.00  2.370          H  
ATOM   2781 2HB  TRP A 166     -12.053 -33.172 -12.178  1.00  2.370          H  
ATOM   2782  HD1 TRP A 166     -10.065 -30.649 -11.070  1.00  2.370          H  
ATOM   2783  HE1 TRP A 166     -10.192 -30.103  -8.578  1.00  2.370          H  
ATOM   2784  HE3 TRP A 166     -14.534 -32.934 -10.102  1.00  2.370          H  
ATOM   2785  HZ2 TRP A 166     -12.060 -30.609  -6.475  1.00  2.370          H  
ATOM   2786  HZ3 TRP A 166     -15.439 -32.849  -7.831  1.00  2.370          H  
ATOM   2787  HH2 TRP A 166     -14.212 -31.700  -6.037  1.00  2.370          H  
ATOM   2788  N   LYS A 167     -13.397 -31.412 -14.882  1.00  1.350          N  
ATOM   2789  CA  LYS A 167     -14.048 -31.749 -16.113  1.00  1.460          C  
ATOM   2790  C   LYS A 167     -13.185 -31.286 -17.266  1.00  1.270          C  
ATOM   2791  O   LYS A 167     -12.934 -32.056 -18.173  1.00  1.270          O  
ATOM   2792  CB  LYS A 167     -15.417 -31.121 -16.166  1.00  2.000          C  
ATOM   2793  CG  LYS A 167     -16.230 -31.414 -17.342  1.00  2.000          C  
ATOM   2794  CD  LYS A 167     -17.587 -30.728 -17.202  1.00  2.000          C  
ATOM   2795  CE  LYS A 167     -18.476 -30.975 -18.400  1.00  2.000          C  
ATOM   2796  NZ  LYS A 167     -18.019 -30.208 -19.602  1.00  2.000          N  
ATOM   2797  H   LYS A 167     -13.905 -30.811 -14.233  1.00  1.620          H  
ATOM   2798  HA  LYS A 167     -14.156 -32.822 -16.167  1.00  1.750          H  
ATOM   2799 1HB  LYS A 167     -15.983 -31.361 -15.269  1.00  2.400          H  
ATOM   2800 2HB  LYS A 167     -15.275 -30.075 -16.209  1.00  2.400          H  
ATOM   2801 1HG  LYS A 167     -15.726 -31.046 -18.228  1.00  2.400          H  
ATOM   2802 2HG  LYS A 167     -16.371 -32.493 -17.443  1.00  2.400          H  
ATOM   2803 1HD  LYS A 167     -18.090 -31.073 -16.298  1.00  2.400          H  
ATOM   2804 2HD  LYS A 167     -17.432 -29.654 -17.110  1.00  2.400          H  
ATOM   2805 1HE  LYS A 167     -18.471 -32.040 -18.639  1.00  2.400          H  
ATOM   2806 2HE  LYS A 167     -19.494 -30.676 -18.152  1.00  2.400          H  
ATOM   2807 1HZ  LYS A 167     -18.635 -30.399 -20.365  1.00  2.400          H  
ATOM   2808 2HZ  LYS A 167     -18.029 -29.227 -19.403  1.00  2.400          H  
ATOM   2809 3HZ  LYS A 167     -17.066 -30.476 -19.889  1.00  2.400          H  
ATOM   2810  N   ALA A 168     -12.658 -30.055 -17.234  1.00  1.220          N  
ATOM   2811  CA  ALA A 168     -11.814 -29.622 -18.339  1.00  1.260          C  
ATOM   2812  C   ALA A 168     -10.640 -30.580 -18.538  1.00  1.060          C  
ATOM   2813  O   ALA A 168     -10.287 -30.910 -19.677  1.00  1.120          O  
ATOM   2814  CB  ALA A 168     -11.268 -28.227 -18.087  1.00  1.750          C  
ATOM   2815  H   ALA A 168     -12.923 -29.395 -16.500  1.00  1.460          H  
ATOM   2816  HA  ALA A 168     -12.425 -29.617 -19.237  1.00  1.510          H  
ATOM   2817 1HB  ALA A 168     -10.654 -27.911 -18.923  1.00  2.100          H  
ATOM   2818 2HB  ALA A 168     -12.100 -27.534 -17.956  1.00  2.100          H  
ATOM   2819 3HB  ALA A 168     -10.662 -28.234 -17.183  1.00  2.100          H  
ATOM   2820  N   ALA A 169     -10.048 -31.083 -17.449  1.00  0.990          N  
ATOM   2821  CA  ALA A 169      -8.928 -31.999 -17.635  1.00  1.050          C  
ATOM   2822  C   ALA A 169      -9.346 -33.233 -18.450  1.00  1.020          C  
ATOM   2823  O   ALA A 169      -8.632 -33.658 -19.375  1.00  1.030          O  
ATOM   2824  CB  ALA A 169      -8.366 -32.429 -16.294  1.00  1.450          C  
ATOM   2825  H   ALA A 169     -10.337 -30.749 -16.519  1.00  1.190          H  
ATOM   2826  HA  ALA A 169      -8.160 -31.475 -18.167  1.00  1.260          H  
ATOM   2827 1HB  ALA A 169      -7.514 -33.078 -16.447  1.00  1.740          H  
ATOM   2828 2HB  ALA A 169      -8.057 -31.549 -15.733  1.00  1.740          H  
ATOM   2829 3HB  ALA A 169      -9.129 -32.961 -15.741  1.00  1.740          H  
ATOM   2830  N   LYS A 170     -10.521 -33.799 -18.137  1.00  1.140          N  
ATOM   2831  CA  LYS A 170     -10.963 -34.964 -18.905  1.00  1.360          C  
ATOM   2832  C   LYS A 170     -11.639 -34.607 -20.226  1.00  1.320          C  
ATOM   2833  O   LYS A 170     -11.589 -35.393 -21.159  1.00  1.360          O  
ATOM   2834  CB  LYS A 170     -11.851 -35.883 -18.082  1.00  1.820          C  
ATOM   2835  CG  LYS A 170     -13.196 -35.394 -17.755  1.00  1.820          C  
ATOM   2836  CD  LYS A 170     -13.910 -36.371 -16.845  1.00  1.820          C  
ATOM   2837  CE  LYS A 170     -15.254 -35.844 -16.472  1.00  1.820          C  
ATOM   2838  NZ  LYS A 170     -15.947 -36.702 -15.514  1.00  1.820          N  
ATOM   2839  H   LYS A 170     -11.048 -33.427 -17.334  1.00  1.370          H  
ATOM   2840  HA  LYS A 170     -10.076 -35.543 -19.151  1.00  1.630          H  
ATOM   2841 1HB  LYS A 170     -11.938 -36.856 -18.569  1.00  2.180          H  
ATOM   2842 2HB  LYS A 170     -11.381 -36.019 -17.159  1.00  2.180          H  
ATOM   2843 1HG  LYS A 170     -13.099 -34.451 -17.257  1.00  2.180          H  
ATOM   2844 2HG  LYS A 170     -13.785 -35.255 -18.664  1.00  2.180          H  
ATOM   2845 1HD  LYS A 170     -14.019 -37.334 -17.353  1.00  2.180          H  
ATOM   2846 2HD  LYS A 170     -13.335 -36.513 -15.936  1.00  2.180          H  
ATOM   2847 1HE  LYS A 170     -15.137 -34.866 -16.028  1.00  2.180          H  
ATOM   2848 2HE  LYS A 170     -15.869 -35.750 -17.372  1.00  2.180          H  
ATOM   2849 1HZ  LYS A 170     -16.838 -36.230 -15.335  1.00  2.180          H  
ATOM   2850 2HZ  LYS A 170     -16.105 -37.609 -15.909  1.00  2.180          H  
ATOM   2851 3HZ  LYS A 170     -15.425 -36.783 -14.661  1.00  2.180          H  
ATOM   2852  N   ASP A 171     -12.243 -33.424 -20.364  1.00  1.390          N  
ATOM   2853  CA  ASP A 171     -12.865 -33.098 -21.643  1.00  1.620          C  
ATOM   2854  C   ASP A 171     -11.781 -33.024 -22.688  1.00  1.430          C  
ATOM   2855  O   ASP A 171     -11.932 -33.545 -23.796  1.00  1.590          O  
ATOM   2856  CB  ASP A 171     -13.628 -31.767 -21.629  1.00  2.180          C  
ATOM   2857  CG  ASP A 171     -14.983 -31.761 -20.911  1.00  2.180          C  
ATOM   2858  OD1 ASP A 171     -15.496 -32.797 -20.575  1.00  2.180          O  
ATOM   2859  OD2 ASP A 171     -15.522 -30.678 -20.743  1.00  2.180          O  
ATOM   2860  H   ASP A 171     -12.312 -32.796 -19.576  1.00  1.670          H  
ATOM   2861  HA  ASP A 171     -13.554 -33.897 -21.910  1.00  1.940          H  
ATOM   2862 1HB  ASP A 171     -13.006 -31.030 -21.140  1.00  2.610          H  
ATOM   2863 2HB  ASP A 171     -13.777 -31.431 -22.653  1.00  2.610          H  
ATOM   2864  N   LEU A 172     -10.643 -32.454 -22.290  1.00  1.180          N  
ATOM   2865  CA  LEU A 172      -9.476 -32.331 -23.137  1.00  1.230          C  
ATOM   2866  C   LEU A 172      -8.946 -33.686 -23.499  1.00  1.030          C  
ATOM   2867  O   LEU A 172      -8.756 -33.996 -24.674  1.00  1.110          O  
ATOM   2868  CB  LEU A 172      -8.406 -31.523 -22.372  1.00  1.700          C  
ATOM   2869  CG  LEU A 172      -6.947 -31.265 -22.962  1.00  1.700          C  
ATOM   2870  CD1 LEU A 172      -6.012 -32.366 -22.515  1.00  1.700          C  
ATOM   2871  CD2 LEU A 172      -6.947 -31.191 -24.397  1.00  1.700          C  
ATOM   2872  H   LEU A 172     -10.609 -32.039 -21.353  1.00  1.420          H  
ATOM   2873  HA  LEU A 172      -9.762 -31.804 -24.046  1.00  1.480          H  
ATOM   2874 1HB  LEU A 172      -8.819 -30.550 -22.179  1.00  2.040          H  
ATOM   2875 2HB  LEU A 172      -8.274 -32.003 -21.403  1.00  2.040          H  
ATOM   2876  HG  LEU A 172      -6.591 -30.322 -22.592  1.00  2.040          H  
ATOM   2877 1HD1 LEU A 172      -5.029 -32.152 -22.892  1.00  2.040          H  
ATOM   2878 2HD1 LEU A 172      -5.980 -32.412 -21.431  1.00  2.040          H  
ATOM   2879 3HD1 LEU A 172      -6.332 -33.311 -22.892  1.00  2.040          H  
ATOM   2880 1HD2 LEU A 172      -5.937 -30.979 -24.746  1.00  2.040          H  
ATOM   2881 2HD2 LEU A 172      -7.279 -32.098 -24.857  1.00  2.040          H  
ATOM   2882 3HD2 LEU A 172      -7.596 -30.415 -24.645  1.00  2.040          H  
ATOM   2883  N   ASN A 173      -8.743 -34.532 -22.508  1.00  0.890          N  
ATOM   2884  CA  ASN A 173      -8.149 -35.797 -22.823  1.00  0.880          C  
ATOM   2885  C   ASN A 173      -9.098 -36.778 -23.521  1.00  0.890          C  
ATOM   2886  O   ASN A 173      -8.695 -37.463 -24.458  1.00  0.960          O  
ATOM   2887  CB  ASN A 173      -7.558 -36.364 -21.580  1.00  1.240          C  
ATOM   2888  CG  ASN A 173      -6.753 -37.467 -21.863  1.00  1.240          C  
ATOM   2889  OD1 ASN A 173      -5.625 -37.363 -22.365  1.00  1.240          O  
ATOM   2890  ND2 ASN A 173      -7.289 -38.572 -21.622  1.00  1.240          N  
ATOM   2891  H   ASN A 173      -8.912 -34.262 -21.534  1.00  1.070          H  
ATOM   2892  HA  ASN A 173      -7.350 -35.613 -23.526  1.00  1.060          H  
ATOM   2893 1HB  ASN A 173      -6.951 -35.594 -21.117  1.00  1.480          H  
ATOM   2894 2HB  ASN A 173      -8.346 -36.645 -20.880  1.00  1.480          H  
ATOM   2895 1HD2 ASN A 173      -6.771 -39.421 -21.830  1.00  1.480          H  
ATOM   2896 2HD2 ASN A 173      -8.209 -38.607 -21.240  1.00  1.480          H  
ATOM   2897  N   GLN A 174     -10.354 -36.863 -23.103  1.00  0.900          N  
ATOM   2898  CA  GLN A 174     -11.287 -37.784 -23.742  1.00  0.980          C  
ATOM   2899  C   GLN A 174     -11.554 -37.363 -25.187  1.00  0.980          C  
ATOM   2900  O   GLN A 174     -11.642 -38.203 -26.088  1.00  1.080          O  
ATOM   2901  CB  GLN A 174     -12.581 -37.922 -22.925  1.00  1.340          C  
ATOM   2902  CG  GLN A 174     -12.333 -38.670 -21.611  1.00  1.340          C  
ATOM   2903  CD  GLN A 174     -13.533 -38.922 -20.715  1.00  1.340          C  
ATOM   2904  OE1 GLN A 174     -14.351 -38.060 -20.387  1.00  1.340          O  
ATOM   2905  NE2 GLN A 174     -13.634 -40.182 -20.316  1.00  1.340          N  
ATOM   2906  H   GLN A 174     -10.674 -36.290 -22.334  1.00  1.080          H  
ATOM   2907  HA  GLN A 174     -10.823 -38.769 -23.771  1.00  1.180          H  
ATOM   2908 1HB  GLN A 174     -12.963 -36.928 -22.696  1.00  1.610          H  
ATOM   2909 2HB  GLN A 174     -13.338 -38.450 -23.501  1.00  1.610          H  
ATOM   2910 1HG  GLN A 174     -11.890 -39.633 -21.849  1.00  1.610          H  
ATOM   2911 2HG  GLN A 174     -11.631 -38.070 -21.037  1.00  1.610          H  
ATOM   2912 1HE2 GLN A 174     -14.409 -40.502 -19.720  1.00  1.610          H  
ATOM   2913 2HE2 GLN A 174     -12.962 -40.846 -20.612  1.00  1.610          H  
ATOM   2914  N   SER A 175     -11.566 -36.054 -25.451  1.00  0.910          N  
ATOM   2915  CA  SER A 175     -11.817 -35.543 -26.789  1.00  0.940          C  
ATOM   2916  C   SER A 175     -10.573 -35.682 -27.654  1.00  1.000          C  
ATOM   2917  O   SER A 175     -10.602 -35.407 -28.856  1.00  1.130          O  
ATOM   2918  CB  SER A 175     -12.196 -34.077 -26.741  1.00  1.300          C  
ATOM   2919  OG  SER A 175     -13.386 -33.882 -26.035  1.00  1.300          O  
ATOM   2920  H   SER A 175     -11.483 -35.356 -24.707  1.00  1.090          H  
ATOM   2921  HA  SER A 175     -12.629 -36.116 -27.238  1.00  1.130          H  
ATOM   2922 1HB  SER A 175     -11.387 -33.508 -26.273  1.00  1.560          H  
ATOM   2923 2HB  SER A 175     -12.308 -33.704 -27.756  1.00  1.560          H  
ATOM   2924  HG  SER A 175     -13.116 -33.875 -25.094  1.00  1.560          H  
ATOM   2925  N   ALA A 176      -9.451 -36.069 -27.039  1.00  1.020          N  
ATOM   2926  CA  ALA A 176      -8.211 -36.241 -27.741  1.00  1.190          C  
ATOM   2927  C   ALA A 176      -8.135 -37.661 -28.268  1.00  1.000          C  
ATOM   2928  O   ALA A 176      -7.173 -38.029 -28.918  1.00  1.270          O  
ATOM   2929  CB  ALA A 176      -7.020 -35.928 -26.860  1.00  1.600          C  
ATOM   2930  H   ALA A 176      -9.460 -36.328 -26.054  1.00  1.220          H  
ATOM   2931  HA  ALA A 176      -8.207 -35.558 -28.588  1.00  1.430          H  
ATOM   2932 1HB  ALA A 176      -6.107 -36.052 -27.435  1.00  1.920          H  
ATOM   2933 2HB  ALA A 176      -7.095 -34.899 -26.505  1.00  1.920          H  
ATOM   2934 3HB  ALA A 176      -7.000 -36.599 -26.011  1.00  1.920          H  
ATOM   2935  N   GLY A 177      -9.129 -38.500 -27.987  1.00  1.020          N  
ATOM   2936  CA  GLY A 177      -9.110 -39.866 -28.506  1.00  1.340          C  
ATOM   2937  C   GLY A 177      -9.439 -39.942 -30.016  1.00  1.320          C  
ATOM   2938  O   GLY A 177     -10.228 -40.852 -30.286  1.00  1.370          O  
ATOM   2939  H   GLY A 177      -9.921 -38.204 -27.411  1.00  1.220          H  
ATOM   2940 1HA  GLY A 177      -8.129 -40.304 -28.323  1.00  1.610          H  
ATOM   2941 2HA  GLY A 177      -9.829 -40.461 -27.945  1.00  1.610          H  
ATOM   2942  N   PHE A 178      -9.685 -38.727 -30.521  1.00  1.340          N  
ATOM   2943  CA  PHE A 178      -9.616 -38.466 -31.953  1.00  1.460          C  
ATOM   2944  C   PHE A 178      -8.267 -37.982 -32.527  1.00  1.300          C  
ATOM   2945  O   PHE A 178      -8.140 -37.869 -33.744  1.00  1.340          O  
ATOM   2946  CB  PHE A 178     -10.696 -37.443 -32.318  1.00  2.000          C  
ATOM   2947  CG  PHE A 178     -10.978 -37.319 -33.793  1.00  2.000          C  
ATOM   2948  CD1 PHE A 178     -11.661 -38.325 -34.466  1.00  2.000          C  
ATOM   2949  CD2 PHE A 178     -10.573 -36.197 -34.508  1.00  2.000          C  
ATOM   2950  CE1 PHE A 178     -11.928 -38.214 -35.809  1.00  2.000          C  
ATOM   2951  CE2 PHE A 178     -10.842 -36.089 -35.852  1.00  2.000          C  
ATOM   2952  CZ  PHE A 178     -11.522 -37.095 -36.503  1.00  2.000          C  
ATOM   2953  H   PHE A 178     -10.565 -38.374 -30.175  1.00  1.610          H  
ATOM   2954  HA  PHE A 178      -9.864 -39.401 -32.451  1.00  1.750          H  
ATOM   2955 1HB  PHE A 178     -11.627 -37.709 -31.820  1.00  2.400          H  
ATOM   2956 2HB  PHE A 178     -10.400 -36.461 -31.941  1.00  2.400          H  
ATOM   2957  HD1 PHE A 178     -11.984 -39.213 -33.922  1.00  2.400          H  
ATOM   2958  HD2 PHE A 178     -10.035 -35.401 -33.992  1.00  2.400          H  
ATOM   2959  HE1 PHE A 178     -12.458 -39.012 -36.325  1.00  2.400          H  
ATOM   2960  HE2 PHE A 178     -10.518 -35.209 -36.403  1.00  2.400          H  
ATOM   2961  HZ  PHE A 178     -11.732 -37.009 -37.569  1.00  2.400          H  
ATOM   2962  N   VAL A 179      -7.223 -37.747 -31.719  1.00  1.190          N  
ATOM   2963  CA  VAL A 179      -6.010 -37.210 -32.342  1.00  1.140          C  
ATOM   2964  C   VAL A 179      -5.341 -38.123 -33.394  1.00  1.070          C  
ATOM   2965  O   VAL A 179      -4.729 -37.580 -34.316  1.00  1.100          O  
ATOM   2966  CB  VAL A 179      -4.953 -36.675 -31.325  1.00  1.620          C  
ATOM   2967  CG1 VAL A 179      -5.582 -35.568 -30.534  1.00  1.620          C  
ATOM   2968  CG2 VAL A 179      -4.377 -37.722 -30.411  1.00  1.620          C  
ATOM   2969  H   VAL A 179      -7.282 -37.882 -30.708  1.00  1.430          H  
ATOM   2970  HA  VAL A 179      -6.323 -36.316 -32.877  1.00  1.370          H  
ATOM   2971  HB  VAL A 179      -4.135 -36.255 -31.891  1.00  1.940          H  
ATOM   2972 1HG1 VAL A 179      -4.878 -35.143 -29.863  1.00  1.940          H  
ATOM   2973 2HG1 VAL A 179      -5.936 -34.817 -31.201  1.00  1.940          H  
ATOM   2974 3HG1 VAL A 179      -6.395 -35.951 -29.982  1.00  1.940          H  
ATOM   2975 1HG2 VAL A 179      -3.641 -37.268 -29.761  1.00  1.940          H  
ATOM   2976 2HG2 VAL A 179      -5.109 -38.180 -29.814  1.00  1.940          H  
ATOM   2977 3HG2 VAL A 179      -3.915 -38.447 -30.985  1.00  1.940          H  
ATOM   2978  N   PRO A 180      -5.459 -39.481 -33.390  1.00  1.060          N  
ATOM   2979  CA  PRO A 180      -4.898 -40.334 -34.430  1.00  1.080          C  
ATOM   2980  C   PRO A 180      -5.435 -39.974 -35.820  1.00  1.150          C  
ATOM   2981  O   PRO A 180      -4.808 -40.283 -36.834  1.00  1.200          O  
ATOM   2982  CB  PRO A 180      -5.376 -41.733 -34.021  1.00  1.620          C  
ATOM   2983  CG  PRO A 180      -5.613 -41.657 -32.529  1.00  1.620          C  
ATOM   2984  CD  PRO A 180      -6.101 -40.273 -32.275  1.00  1.620          C  
ATOM   2985  HA  PRO A 180      -3.800 -40.261 -34.414  1.00  1.300          H  
ATOM   2986 1HB  PRO A 180      -6.296 -41.987 -34.575  1.00  1.940          H  
ATOM   2987 2HB  PRO A 180      -4.625 -42.482 -34.304  1.00  1.940          H  
ATOM   2988 1HG  PRO A 180      -6.393 -42.366 -32.264  1.00  1.940          H  
ATOM   2989 2HG  PRO A 180      -4.734 -41.949 -31.956  1.00  1.940          H  
ATOM   2990 1HD  PRO A 180      -7.178 -40.338 -32.379  1.00  1.940          H  
ATOM   2991 2HD  PRO A 180      -5.787 -39.952 -31.278  1.00  1.940          H  
ATOM   2992  N   PHE A 181      -6.589 -39.298 -35.868  1.00  1.180          N  
ATOM   2993  CA  PHE A 181      -7.233 -38.941 -37.115  1.00  1.260          C  
ATOM   2994  C   PHE A 181      -6.858 -37.539 -37.545  1.00  1.230          C  
ATOM   2995  O   PHE A 181      -7.179 -37.106 -38.648  1.00  1.250          O  
ATOM   2996  CB  PHE A 181      -8.719 -39.034 -36.912  1.00  1.730          C  
ATOM   2997  CG  PHE A 181      -9.139 -40.403 -36.560  1.00  1.730          C  
ATOM   2998  CD1 PHE A 181      -9.259 -40.747 -35.230  1.00  1.730          C  
ATOM   2999  CD2 PHE A 181      -9.410 -41.349 -37.521  1.00  1.730          C  
ATOM   3000  CE1 PHE A 181      -9.632 -41.998 -34.849  1.00  1.730          C  
ATOM   3001  CE2 PHE A 181      -9.791 -42.621 -37.149  1.00  1.730          C  
ATOM   3002  CZ  PHE A 181      -9.900 -42.945 -35.807  1.00  1.730          C  
ATOM   3003  H   PHE A 181      -7.075 -39.008 -35.018  1.00  1.420          H  
ATOM   3004  HA  PHE A 181      -6.923 -39.644 -37.889  1.00  1.510          H  
ATOM   3005 1HB  PHE A 181      -8.995 -38.372 -36.102  1.00  2.080          H  
ATOM   3006 2HB  PHE A 181      -9.246 -38.719 -37.811  1.00  2.080          H  
ATOM   3007  HD1 PHE A 181      -9.046 -40.003 -34.487  1.00  2.080          H  
ATOM   3008  HD2 PHE A 181      -9.318 -41.087 -38.580  1.00  2.080          H  
ATOM   3009  HE1 PHE A 181      -9.715 -42.244 -33.788  1.00  2.080          H  
ATOM   3010  HE2 PHE A 181     -10.005 -43.374 -37.910  1.00  2.080          H  
ATOM   3011  HZ  PHE A 181     -10.199 -43.950 -35.511  1.00  2.080          H  
ATOM   3012  N   LEU A 182      -6.179 -36.809 -36.675  1.00  1.210          N  
ATOM   3013  CA  LEU A 182      -5.738 -35.489 -37.043  1.00  1.240          C  
ATOM   3014  C   LEU A 182      -4.388 -35.768 -37.649  1.00  1.200          C  
ATOM   3015  O   LEU A 182      -3.975 -35.110 -38.610  1.00  1.210          O  
ATOM   3016  CB  LEU A 182      -5.679 -34.551 -35.835  1.00  1.720          C  
ATOM   3017  CG  LEU A 182      -7.047 -34.297 -35.121  1.00  1.720          C  
ATOM   3018  CD1 LEU A 182      -6.811 -33.445 -33.904  1.00  1.720          C  
ATOM   3019  CD2 LEU A 182      -8.033 -33.615 -36.067  1.00  1.720          C  
ATOM   3020  H   LEU A 182      -5.900 -37.192 -35.778  1.00  1.450          H  
ATOM   3021  HA  LEU A 182      -6.376 -35.073 -37.817  1.00  1.490          H  
ATOM   3022 1HB  LEU A 182      -4.990 -34.979 -35.102  1.00  2.070          H  
ATOM   3023 2HB  LEU A 182      -5.280 -33.589 -36.160  1.00  2.070          H  
ATOM   3024  HG  LEU A 182      -7.468 -35.253 -34.794  1.00  2.070          H  
ATOM   3025 1HD1 LEU A 182      -7.758 -33.285 -33.388  1.00  2.070          H  
ATOM   3026 2HD1 LEU A 182      -6.129 -33.945 -33.253  1.00  2.070          H  
ATOM   3027 3HD1 LEU A 182      -6.388 -32.486 -34.199  1.00  2.070          H  
ATOM   3028 1HD2 LEU A 182      -8.971 -33.446 -35.542  1.00  2.070          H  
ATOM   3029 2HD2 LEU A 182      -7.626 -32.658 -36.393  1.00  2.070          H  
ATOM   3030 3HD2 LEU A 182      -8.224 -34.241 -36.934  1.00  2.070          H  
ATOM   3031  N   TRP A 183      -3.724 -36.787 -37.074  1.00  1.200          N  
ATOM   3032  CA  TRP A 183      -2.447 -37.283 -37.541  1.00  1.230          C  
ATOM   3033  C   TRP A 183      -2.539 -37.873 -38.927  1.00  1.250          C  
ATOM   3034  O   TRP A 183      -1.780 -37.490 -39.817  1.00  1.240          O  
ATOM   3035  CB  TRP A 183      -1.845 -38.263 -36.580  1.00  1.710          C  
ATOM   3036  CG  TRP A 183      -0.687 -38.943 -37.172  1.00  1.710          C  
ATOM   3037  CD1 TRP A 183       0.513 -38.403 -37.498  1.00  1.710          C  
ATOM   3038  CD2 TRP A 183      -0.595 -40.343 -37.469  1.00  1.710          C  
ATOM   3039  NE1 TRP A 183       1.345 -39.376 -38.003  1.00  1.710          N  
ATOM   3040  CE2 TRP A 183       0.678 -40.566 -37.992  1.00  1.710          C  
ATOM   3041  CE3 TRP A 183      -1.479 -41.414 -37.332  1.00  1.710          C  
ATOM   3042  CZ2 TRP A 183       1.087 -41.812 -38.389  1.00  1.710          C  
ATOM   3043  CZ3 TRP A 183      -1.069 -42.662 -37.727  1.00  1.710          C  
ATOM   3044  CH2 TRP A 183       0.178 -42.860 -38.245  1.00  1.710          C  
ATOM   3045  H   TRP A 183      -4.136 -37.221 -36.249  1.00  1.440          H  
ATOM   3046  HA  TRP A 183      -1.750 -36.473 -37.575  1.00  1.480          H  
ATOM   3047 1HB  TRP A 183      -1.533 -37.733 -35.689  1.00  2.050          H  
ATOM   3048 2HB  TRP A 183      -2.579 -38.994 -36.282  1.00  2.050          H  
ATOM   3049  HD1 TRP A 183       0.759 -37.359 -37.383  1.00  2.050          H  
ATOM   3050  HE1 TRP A 183       2.293 -39.225 -38.326  1.00  2.050          H  
ATOM   3051  HE3 TRP A 183      -2.479 -41.265 -36.922  1.00  2.050          H  
ATOM   3052  HZ2 TRP A 183       2.081 -41.994 -38.798  1.00  2.050          H  
ATOM   3053  HZ3 TRP A 183      -1.767 -43.493 -37.616  1.00  2.050          H  
ATOM   3054  HH2 TRP A 183       0.470 -43.866 -38.545  1.00  2.050          H  
ATOM   3055  N   SER A 184      -3.481 -38.788 -39.162  1.00  1.300          N  
ATOM   3056  CA  SER A 184      -3.547 -39.287 -40.516  1.00  1.350          C  
ATOM   3057  C   SER A 184      -4.963 -39.500 -41.037  1.00  1.440          C  
ATOM   3058  O   SER A 184      -5.583 -40.549 -40.865  1.00  1.500          O  
ATOM   3059  CB  SER A 184      -2.753 -40.573 -40.616  1.00  1.870          C  
ATOM   3060  OG  SER A 184      -2.756 -41.055 -41.924  1.00  1.870          O  
ATOM   3061  H   SER A 184      -4.087 -39.154 -38.422  1.00  1.560          H  
ATOM   3062  HA  SER A 184      -3.079 -38.556 -41.173  1.00  1.620          H  
ATOM   3063 1HB  SER A 184      -1.726 -40.385 -40.302  1.00  2.240          H  
ATOM   3064 2HB  SER A 184      -3.173 -41.316 -39.941  1.00  2.240          H  
ATOM   3065  HG  SER A 184      -2.241 -41.864 -41.906  1.00  2.240          H  
ATOM   3066  N   ASP A 185      -5.448 -38.459 -41.700  1.00  1.480          N  
ATOM   3067  CA  ASP A 185      -6.739 -38.389 -42.390  1.00  1.620          C  
ATOM   3068  C   ASP A 185      -6.537 -37.268 -43.400  1.00  1.610          C  
ATOM   3069  O   ASP A 185      -7.414 -36.444 -43.668  1.00  1.740          O  
ATOM   3070  CB  ASP A 185      -7.916 -38.117 -41.439  1.00  2.210          C  
ATOM   3071  CG  ASP A 185      -9.313 -38.401 -42.085  1.00  2.210          C  
ATOM   3072  OD1 ASP A 185      -9.369 -39.212 -42.990  1.00  2.210          O  
ATOM   3073  OD2 ASP A 185     -10.300 -37.836 -41.646  1.00  2.210          O  
ATOM   3074  H   ASP A 185      -4.850 -37.640 -41.719  1.00  1.780          H  
ATOM   3075  HA  ASP A 185      -6.926 -39.320 -42.925  1.00  1.940          H  
ATOM   3076 1HB  ASP A 185      -7.813 -38.740 -40.547  1.00  2.650          H  
ATOM   3077 2HB  ASP A 185      -7.885 -37.074 -41.108  1.00  2.650          H  
ATOM   3078  N   THR A 186      -5.310 -37.226 -43.901  1.00  1.480          N  
ATOM   3079  CA  THR A 186      -4.795 -36.240 -44.834  1.00  1.500          C  
ATOM   3080  C   THR A 186      -4.101 -36.966 -45.968  1.00  1.550          C  
ATOM   3081  O   THR A 186      -4.123 -38.197 -46.029  1.00  1.680          O  
ATOM   3082  CB  THR A 186      -3.788 -35.282 -44.154  1.00  2.090          C  
ATOM   3083  OG1 THR A 186      -2.617 -36.005 -43.801  1.00  2.090          O  
ATOM   3084  CG2 THR A 186      -4.386 -34.706 -42.875  1.00  2.090          C  
ATOM   3085  H   THR A 186      -4.676 -37.966 -43.631  1.00  1.780          H  
ATOM   3086  HA  THR A 186      -5.625 -35.662 -45.242  1.00  1.800          H  
ATOM   3087  HB  THR A 186      -3.526 -34.478 -44.838  1.00  2.510          H  
ATOM   3088  HG1 THR A 186      -1.814 -35.418 -43.877  1.00  2.510          H  
ATOM   3089 1HG2 THR A 186      -3.670 -34.053 -42.403  1.00  2.510          H  
ATOM   3090 2HG2 THR A 186      -5.289 -34.147 -43.116  1.00  2.510          H  
ATOM   3091 3HG2 THR A 186      -4.631 -35.501 -42.184  1.00  2.510          H  
ATOM   3092  N   SER A 187      -3.532 -36.209 -46.901  1.00  1.580          N  
ATOM   3093  CA  SER A 187      -2.788 -36.792 -48.012  1.00  1.680          C  
ATOM   3094  C   SER A 187      -1.637 -37.626 -47.490  1.00  1.650          C  
ATOM   3095  O   SER A 187      -0.993 -37.254 -46.507  1.00  1.630          O  
ATOM   3096  CB  SER A 187      -2.223 -35.717 -48.915  1.00  2.310          C  
ATOM   3097  OG  SER A 187      -1.380 -36.286 -49.888  1.00  2.310          O  
ATOM   3098  H   SER A 187      -3.557 -35.206 -46.801  1.00  1.900          H  
ATOM   3099  HA  SER A 187      -3.455 -37.440 -48.586  1.00  2.020          H  
ATOM   3100 1HB  SER A 187      -3.037 -35.182 -49.400  1.00  2.770          H  
ATOM   3101 2HB  SER A 187      -1.661 -34.998 -48.317  1.00  2.770          H  
ATOM   3102  HG  SER A 187      -1.081 -35.548 -50.435  1.00  2.770          H  
ATOM   3103  N   GLN A 188      -1.334 -38.740 -48.155  1.00  1.760          N  
ATOM   3104  CA  GLN A 188      -0.219 -39.579 -47.724  1.00  1.840          C  
ATOM   3105  C   GLN A 188       1.113 -38.838 -47.851  1.00  1.700          C  
ATOM   3106  O   GLN A 188       2.117 -39.246 -47.271  1.00  1.790          O  
ATOM   3107  CB  GLN A 188      -0.178 -40.906 -48.507  1.00  2.540          C  
ATOM   3108  CG  GLN A 188       0.177 -40.805 -50.003  1.00  2.540          C  
ATOM   3109  CD  GLN A 188      -1.030 -40.552 -50.877  1.00  2.540          C  
ATOM   3110  OE1 GLN A 188      -2.004 -39.921 -50.436  1.00  2.540          O  
ATOM   3111  NE2 GLN A 188      -0.986 -41.039 -52.112  1.00  2.540          N  
ATOM   3112  H   GLN A 188      -1.895 -39.012 -48.965  1.00  2.110          H  
ATOM   3113  HA  GLN A 188      -0.365 -39.817 -46.670  1.00  2.210          H  
ATOM   3114 1HB  GLN A 188       0.552 -41.569 -48.044  1.00  3.050          H  
ATOM   3115 2HB  GLN A 188      -1.149 -41.396 -48.430  1.00  3.050          H  
ATOM   3116 1HG  GLN A 188       0.896 -40.014 -50.174  1.00  3.050          H  
ATOM   3117 2HG  GLN A 188       0.610 -41.757 -50.307  1.00  3.050          H  
ATOM   3118 1HE2 GLN A 188      -1.759 -40.901 -52.734  1.00  3.050          H  
ATOM   3119 2HE2 GLN A 188      -0.181 -41.544 -52.427  1.00  3.050          H  
ATOM   3120  N   GLY A 189       1.121 -37.750 -48.627  1.00  1.610          N  
ATOM   3121  CA  GLY A 189       2.310 -36.945 -48.826  1.00  1.540          C  
ATOM   3122  C   GLY A 189       2.483 -35.854 -47.763  1.00  1.590          C  
ATOM   3123  O   GLY A 189       3.457 -35.099 -47.819  1.00  1.650          O  
ATOM   3124  H   GLY A 189       0.252 -37.470 -49.081  1.00  1.930          H  
ATOM   3125 1HA  GLY A 189       3.185 -37.593 -48.824  1.00  1.850          H  
ATOM   3126 2HA  GLY A 189       2.263 -36.484 -49.811  1.00  1.850          H  
ATOM   3127  N   ASN A 190       1.539 -35.740 -46.814  1.00  1.600          N  
ATOM   3128  CA  ASN A 190       1.624 -34.710 -45.784  1.00  1.720          C  
ATOM   3129  C   ASN A 190       0.800 -34.956 -44.527  1.00  1.820          C  
ATOM   3130  O   ASN A 190      -0.385 -34.599 -44.436  1.00  1.940          O  
ATOM   3131  CB  ASN A 190       1.294 -33.321 -46.287  1.00  2.360          C  
ATOM   3132  CG  ASN A 190       1.516 -32.228 -45.168  1.00  2.360          C  
ATOM   3133  OD1 ASN A 190       1.926 -32.525 -43.992  1.00  2.360          O  
ATOM   3134  ND2 ASN A 190       1.235 -30.988 -45.548  1.00  2.360          N  
ATOM   3135  H   ASN A 190       0.756 -36.397 -46.784  1.00  1.920          H  
ATOM   3136  HA  ASN A 190       2.664 -34.679 -45.456  1.00  2.060          H  
ATOM   3137 1HB  ASN A 190       1.923 -33.077 -47.140  1.00  2.830          H  
ATOM   3138 2HB  ASN A 190       0.256 -33.290 -46.621  1.00  2.830          H  
ATOM   3139 1HD2 ASN A 190       1.318 -30.221 -44.910  1.00  2.830          H  
ATOM   3140 2HD2 ASN A 190       0.917 -30.815 -46.482  1.00  2.830          H  
ATOM   3141  N   VAL A 191       1.472 -35.537 -43.550  1.00  1.880          N  
ATOM   3142  CA  VAL A 191       0.928 -35.770 -42.225  1.00  1.930          C  
ATOM   3143  C   VAL A 191       1.851 -35.001 -41.284  1.00  1.940          C  
ATOM   3144  O   VAL A 191       1.806 -35.138 -40.064  1.00  1.930          O  
ATOM   3145  CB  VAL A 191       0.877 -37.276 -41.869  1.00  2.680          C  
ATOM   3146  CG1 VAL A 191      -0.077 -38.007 -42.830  1.00  2.680          C  
ATOM   3147  CG2 VAL A 191       2.269 -37.887 -41.929  1.00  2.680          C  
ATOM   3148  H   VAL A 191       2.413 -35.844 -43.757  1.00  2.260          H  
ATOM   3149  HA  VAL A 191      -0.080 -35.356 -42.157  1.00  2.320          H  
ATOM   3150  HB  VAL A 191       0.478 -37.391 -40.859  1.00  3.220          H  
ATOM   3151 1HG1 VAL A 191      -0.125 -39.058 -42.555  1.00  3.220          H  
ATOM   3152 2HG1 VAL A 191      -1.065 -37.573 -42.744  1.00  3.220          H  
ATOM   3153 3HG1 VAL A 191       0.272 -37.914 -43.859  1.00  3.220          H  
ATOM   3154 1HG2 VAL A 191       2.201 -38.941 -41.661  1.00  3.220          H  
ATOM   3155 2HG2 VAL A 191       2.676 -37.796 -42.932  1.00  3.220          H  
ATOM   3156 3HG2 VAL A 191       2.925 -37.382 -41.220  1.00  3.220          H  
ATOM   3157  N   ILE A 192       2.726 -34.187 -41.878  1.00  2.000          N  
ATOM   3158  CA  ILE A 192       3.744 -33.441 -41.153  1.00  2.120          C  
ATOM   3159  C   ILE A 192       3.017 -32.468 -40.276  1.00  2.020          C  
ATOM   3160  O   ILE A 192       3.291 -32.339 -39.085  1.00  2.270          O  
ATOM   3161  CB  ILE A 192       4.731 -32.733 -42.080  1.00  2.920          C  
ATOM   3162  CG1 ILE A 192       5.520 -33.769 -42.882  1.00  2.920          C  
ATOM   3163  CG2 ILE A 192       5.701 -31.937 -41.205  1.00  2.920          C  
ATOM   3164  CD1 ILE A 192       6.316 -33.197 -44.032  1.00  2.920          C  
ATOM   3165  H   ILE A 192       2.623 -34.020 -42.879  1.00  2.400          H  
ATOM   3166  HA  ILE A 192       4.306 -34.133 -40.520  1.00  2.540          H  
ATOM   3167  HB  ILE A 192       4.205 -32.074 -42.767  1.00  3.500          H  
ATOM   3168 1HG1 ILE A 192       6.196 -34.291 -42.208  1.00  3.500          H  
ATOM   3169 2HG1 ILE A 192       4.821 -34.494 -43.294  1.00  3.500          H  
ATOM   3170 1HG2 ILE A 192       6.431 -31.426 -41.815  1.00  3.500          H  
ATOM   3171 2HG2 ILE A 192       5.155 -31.214 -40.635  1.00  3.500          H  
ATOM   3172 3HG2 ILE A 192       6.216 -32.609 -40.529  1.00  3.500          H  
ATOM   3173 1HD1 ILE A 192       6.831 -34.010 -44.548  1.00  3.500          H  
ATOM   3174 2HD1 ILE A 192       5.644 -32.699 -44.733  1.00  3.500          H  
ATOM   3175 3HD1 ILE A 192       7.053 -32.489 -43.675  1.00  3.500          H  
ATOM   3176  N   ILE A 193       2.016 -31.846 -40.879  1.00  1.760          N  
ATOM   3177  CA  ILE A 193       1.141 -30.875 -40.232  1.00  1.820          C  
ATOM   3178  C   ILE A 193       0.442 -31.368 -38.957  1.00  1.830          C  
ATOM   3179  O   ILE A 193      -0.159 -30.559 -38.249  1.00  1.990          O  
ATOM   3180  CB  ILE A 193       0.073 -30.408 -41.252  1.00  2.520          C  
ATOM   3181  CG1 ILE A 193      -0.761 -31.662 -41.742  1.00  2.520          C  
ATOM   3182  CG2 ILE A 193       0.707 -29.631 -42.382  1.00  2.520          C  
ATOM   3183  CD1 ILE A 193      -1.937 -31.341 -42.615  1.00  2.520          C  
ATOM   3184  H   ILE A 193       1.897 -32.042 -41.878  1.00  2.110          H  
ATOM   3185  HA  ILE A 193       1.746 -30.016 -39.954  1.00  2.180          H  
ATOM   3186  HB  ILE A 193      -0.633 -29.756 -40.743  1.00  3.030          H  
ATOM   3187 1HG1 ILE A 193      -0.113 -32.337 -42.295  1.00  3.030          H  
ATOM   3188 2HG1 ILE A 193      -1.150 -32.193 -40.872  1.00  3.030          H  
ATOM   3189 1HG2 ILE A 193      -0.046 -29.286 -43.078  1.00  3.030          H  
ATOM   3190 2HG2 ILE A 193       1.211 -28.776 -41.969  1.00  3.030          H  
ATOM   3191 3HG2 ILE A 193       1.415 -30.253 -42.893  1.00  3.030          H  
ATOM   3192 1HD1 ILE A 193      -2.436 -32.257 -42.886  1.00  3.030          H  
ATOM   3193 2HD1 ILE A 193      -2.627 -30.696 -42.070  1.00  3.030          H  
ATOM   3194 3HD1 ILE A 193      -1.614 -30.844 -43.522  1.00  3.030          H  
ATOM   3195  N   SER A 194       0.470 -32.679 -38.681  1.00  1.730          N  
ATOM   3196  CA  SER A 194      -0.142 -33.209 -37.479  1.00  1.800          C  
ATOM   3197  C   SER A 194       0.748 -34.238 -36.740  1.00  2.230          C  
ATOM   3198  O   SER A 194       0.280 -34.954 -35.845  1.00  2.450          O  
ATOM   3199  CB  SER A 194      -1.452 -33.856 -37.829  1.00  2.490          C  
ATOM   3200  OG  SER A 194      -2.404 -32.984 -38.370  1.00  2.490          O  
ATOM   3201  H   SER A 194       0.954 -33.339 -39.291  1.00  2.080          H  
ATOM   3202  HA  SER A 194      -0.331 -32.373 -36.808  1.00  2.160          H  
ATOM   3203 1HB  SER A 194      -1.247 -34.628 -38.565  1.00  2.990          H  
ATOM   3204 2HB  SER A 194      -1.863 -34.329 -36.946  1.00  2.990          H  
ATOM   3205  HG  SER A 194      -3.163 -33.574 -38.587  1.00  2.990          H  
ATOM   3206  N   THR A 195       2.043 -34.305 -37.068  1.00  2.440          N  
ATOM   3207  CA  THR A 195       2.947 -35.324 -36.496  1.00  2.960          C  
ATOM   3208  C   THR A 195       3.123 -35.226 -34.979  1.00  3.280          C  
ATOM   3209  O   THR A 195       3.427 -36.205 -34.298  1.00  3.740          O  
ATOM   3210  CB  THR A 195       4.326 -35.296 -37.207  1.00  3.940          C  
ATOM   3211  OG1 THR A 195       5.100 -36.428 -36.796  1.00  3.940          O  
ATOM   3212  CG2 THR A 195       5.107 -34.029 -36.896  1.00  3.940          C  
ATOM   3213  H   THR A 195       2.416 -33.663 -37.774  1.00  2.930          H  
ATOM   3214  HA  THR A 195       2.520 -36.298 -36.699  1.00  3.550          H  
ATOM   3215  HB  THR A 195       4.162 -35.349 -38.284  1.00  4.720          H  
ATOM   3216  HG1 THR A 195       4.750 -37.218 -37.217  1.00  4.720          H  
ATOM   3217 1HG2 THR A 195       6.043 -34.062 -37.430  1.00  4.720          H  
ATOM   3218 2HG2 THR A 195       4.548 -33.177 -37.222  1.00  4.720          H  
ATOM   3219 3HG2 THR A 195       5.307 -33.954 -35.830  1.00  4.720          H  
ATOM   3220  N   PHE A 196       2.944 -34.032 -34.467  1.00  3.170          N  
ATOM   3221  CA  PHE A 196       3.117 -33.660 -33.075  1.00  3.530          C  
ATOM   3222  C   PHE A 196       1.820 -33.531 -32.289  1.00  3.690          C  
ATOM   3223  O   PHE A 196       1.848 -33.085 -31.132  1.00  3.980          O  
ATOM   3224  CB  PHE A 196       3.789 -32.294 -33.066  1.00  4.800          C  
ATOM   3225  CG  PHE A 196       2.990 -31.339 -33.938  1.00  4.800          C  
ATOM   3226  CD1 PHE A 196       1.902 -30.642 -33.456  1.00  4.800          C  
ATOM   3227  CD2 PHE A 196       3.312 -31.191 -35.277  1.00  4.800          C  
ATOM   3228  CE1 PHE A 196       1.171 -29.837 -34.293  1.00  4.800          C  
ATOM   3229  CE2 PHE A 196       2.577 -30.399 -36.105  1.00  4.800          C  
ATOM   3230  CZ  PHE A 196       1.505 -29.720 -35.615  1.00  4.800          C  
ATOM   3231  H   PHE A 196       2.675 -33.306 -35.115  1.00  3.800          H  
ATOM   3232  HA  PHE A 196       3.751 -34.408 -32.594  1.00  4.240          H  
ATOM   3233 1HB  PHE A 196       3.838 -31.896 -32.056  1.00  5.760          H  
ATOM   3234 2HB  PHE A 196       4.805 -32.368 -33.451  1.00  5.760          H  
ATOM   3235  HD1 PHE A 196       1.611 -30.731 -32.402  1.00  5.760          H  
ATOM   3236  HD2 PHE A 196       4.161 -31.725 -35.664  1.00  5.760          H  
ATOM   3237  HE1 PHE A 196       0.309 -29.295 -33.900  1.00  5.760          H  
ATOM   3238  HE2 PHE A 196       2.842 -30.311 -37.163  1.00  5.760          H  
ATOM   3239  HZ  PHE A 196       0.909 -29.087 -36.277  1.00  5.760          H  
ATOM   3240  N   ILE A 197       0.681 -33.894 -32.871  1.00  3.590          N  
ATOM   3241  CA  ILE A 197      -0.531 -33.595 -32.131  1.00  3.730          C  
ATOM   3242  C   ILE A 197      -0.675 -34.306 -30.804  1.00  4.090          C  
ATOM   3243  O   ILE A 197      -0.647 -35.527 -30.692  1.00  4.720          O  
ATOM   3244  CB  ILE A 197      -1.813 -33.893 -32.958  1.00  5.170          C  
ATOM   3245  CG1 ILE A 197      -1.883 -33.040 -34.229  1.00  5.170          C  
ATOM   3246  CG2 ILE A 197      -3.058 -33.660 -32.108  1.00  5.170          C  
ATOM   3247  CD1 ILE A 197      -2.010 -31.550 -34.070  1.00  5.170          C  
ATOM   3248  H   ILE A 197       0.661 -34.308 -33.810  1.00  4.310          H  
ATOM   3249  HA  ILE A 197      -0.516 -32.530 -31.907  1.00  4.480          H  
ATOM   3250  HB  ILE A 197      -1.799 -34.934 -33.285  1.00  6.200          H  
ATOM   3251 1HG1 ILE A 197      -0.988 -33.202 -34.753  1.00  6.200          H  
ATOM   3252 2HG1 ILE A 197      -2.718 -33.393 -34.835  1.00  6.200          H  
ATOM   3253 1HG2 ILE A 197      -3.929 -33.881 -32.699  1.00  6.200          H  
ATOM   3254 2HG2 ILE A 197      -3.053 -34.299 -31.259  1.00  6.200          H  
ATOM   3255 3HG2 ILE A 197      -3.092 -32.636 -31.774  1.00  6.200          H  
ATOM   3256 1HD1 ILE A 197      -2.017 -31.091 -35.061  1.00  6.200          H  
ATOM   3257 2HD1 ILE A 197      -2.929 -31.291 -33.556  1.00  6.200          H  
ATOM   3258 3HD1 ILE A 197      -1.179 -31.169 -33.520  1.00  6.200          H  
ATOM   3259  N   TYR A 198      -0.929 -33.468 -29.822  1.00  3.850          N  
ATOM   3260  CA  TYR A 198      -1.225 -33.749 -28.432  1.00  4.190          C  
ATOM   3261  C   TYR A 198      -0.080 -34.400 -27.639  1.00  4.660          C  
ATOM   3262  O   TYR A 198      -0.267 -34.909 -26.535  1.00  5.420          O  
ATOM   3263  CB  TYR A 198      -2.535 -34.546 -28.430  1.00  5.730          C  
ATOM   3264  CG  TYR A 198      -3.168 -34.818 -27.151  1.00  5.730          C  
ATOM   3265  CD1 TYR A 198      -3.814 -33.814 -26.564  1.00  5.730          C  
ATOM   3266  CD2 TYR A 198      -3.156 -36.051 -26.586  1.00  5.730          C  
ATOM   3267  CE1 TYR A 198      -4.432 -33.980 -25.404  1.00  5.730          C  
ATOM   3268  CE2 TYR A 198      -3.783 -36.239 -25.387  1.00  5.730          C  
ATOM   3269  CZ  TYR A 198      -4.418 -35.187 -24.803  1.00  5.730          C  
ATOM   3270  OH  TYR A 198      -5.037 -35.310 -23.622  1.00  5.730          O  
ATOM   3271  H   TYR A 198      -0.866 -32.497 -30.090  1.00  4.620          H  
ATOM   3272  HA  TYR A 198      -1.423 -32.797 -27.980  1.00  5.030          H  
ATOM   3273 1HB  TYR A 198      -3.243 -33.966 -29.002  1.00  6.880          H  
ATOM   3274 2HB  TYR A 198      -2.392 -35.488 -28.937  1.00  6.880          H  
ATOM   3275  HD1 TYR A 198      -3.818 -32.854 -27.034  1.00  6.880          H  
ATOM   3276  HD2 TYR A 198      -2.651 -36.856 -27.084  1.00  6.880          H  
ATOM   3277  HE1 TYR A 198      -4.931 -33.150 -24.951  1.00  6.880          H  
ATOM   3278  HE2 TYR A 198      -3.776 -37.201 -24.908  1.00  6.880          H  
ATOM   3279  HH  TYR A 198      -4.986 -36.213 -23.292  1.00  6.880          H  
ATOM   3280  N   ALA A 199       1.141 -34.281 -28.156  1.00  4.420          N  
ATOM   3281  CA  ALA A 199       2.347 -34.766 -27.480  1.00  4.930          C  
ATOM   3282  C   ALA A 199       2.600 -34.052 -26.130  1.00  4.590          C  
ATOM   3283  O   ALA A 199       3.161 -34.634 -25.182  1.00  5.200          O  
ATOM   3284  CB  ALA A 199       3.548 -34.602 -28.398  1.00  6.700          C  
ATOM   3285  H   ALA A 199       1.237 -33.853 -29.084  1.00  5.300          H  
ATOM   3286  HA  ALA A 199       2.211 -35.829 -27.273  1.00  5.920          H  
ATOM   3287 1HB  ALA A 199       4.443 -34.999 -27.912  1.00  8.040          H  
ATOM   3288 2HB  ALA A 199       3.371 -35.142 -29.331  1.00  8.040          H  
ATOM   3289 3HB  ALA A 199       3.686 -33.552 -28.618  1.00  8.040          H  
ATOM   3290  N   ALA A 200       2.149 -32.802 -25.995  1.00  3.720          N  
ATOM   3291  CA  ALA A 200       2.455 -32.058 -24.797  1.00  3.340          C  
ATOM   3292  C   ALA A 200       1.603 -32.504 -23.611  1.00  3.390          C  
ATOM   3293  O   ALA A 200       1.780 -32.011 -22.493  1.00  3.900          O  
ATOM   3294  CB  ALA A 200       2.281 -30.613 -25.094  1.00  4.830          C  
ATOM   3295  H   ALA A 200       1.627 -32.298 -26.727  1.00  4.460          H  
ATOM   3296  HA  ALA A 200       3.496 -32.239 -24.539  1.00  4.010          H  
ATOM   3297 1HB  ALA A 200       2.507 -30.008 -24.268  1.00  5.790          H  
ATOM   3298 2HB  ALA A 200       2.904 -30.327 -25.918  1.00  5.790          H  
ATOM   3299 3HB  ALA A 200       1.312 -30.502 -25.352  1.00  5.790          H  
ATOM   3300  N   ILE A 201       0.705 -33.476 -23.822  1.00  3.300          N  
ATOM   3301  CA  ILE A 201      -0.070 -34.002 -22.718  1.00  3.570          C  
ATOM   3302  C   ILE A 201       0.870 -34.627 -21.711  1.00  3.610          C  
ATOM   3303  O   ILE A 201       0.567 -34.704 -20.529  1.00  4.160          O  
ATOM   3304  CB  ILE A 201      -1.109 -35.045 -23.177  1.00  4.890          C  
ATOM   3305  CG1 ILE A 201      -2.148 -35.352 -22.043  1.00  4.890          C  
ATOM   3306  CG2 ILE A 201      -0.434 -36.378 -23.618  1.00  4.890          C  
ATOM   3307  CD1 ILE A 201      -3.007 -34.164 -21.625  1.00  4.890          C  
ATOM   3308  H   ILE A 201       0.554 -33.862 -24.762  1.00  3.960          H  
ATOM   3309  HA  ILE A 201      -0.570 -33.168 -22.246  1.00  4.280          H  
ATOM   3310  HB  ILE A 201      -1.646 -34.637 -24.024  1.00  5.870          H  
ATOM   3311 1HG1 ILE A 201      -2.812 -36.126 -22.421  1.00  5.870          H  
ATOM   3312 2HG1 ILE A 201      -1.640 -35.748 -21.163  1.00  5.870          H  
ATOM   3313 1HG2 ILE A 201      -1.200 -37.059 -23.957  1.00  5.870          H  
ATOM   3314 2HG2 ILE A 201       0.264 -36.190 -24.431  1.00  5.870          H  
ATOM   3315 3HG2 ILE A 201       0.090 -36.840 -22.792  1.00  5.870          H  
ATOM   3316 1HD1 ILE A 201      -3.728 -34.474 -20.900  1.00  5.870          H  
ATOM   3317 2HD1 ILE A 201      -2.407 -33.379 -21.195  1.00  5.870          H  
ATOM   3318 3HD1 ILE A 201      -3.517 -33.787 -22.478  1.00  5.870          H  
ATOM   3319  N   TYR A 202       2.000 -35.128 -22.188  1.00  3.440          N  
ATOM   3320  CA  TYR A 202       2.984 -35.712 -21.322  1.00  3.490          C  
ATOM   3321  C   TYR A 202       3.871 -34.607 -20.807  1.00  2.750          C  
ATOM   3322  O   TYR A 202       4.031 -34.401 -19.596  1.00  2.610          O  
ATOM   3323  CB  TYR A 202       3.768 -36.747 -22.108  1.00  4.870          C  
ATOM   3324  CG  TYR A 202       4.903 -37.401 -21.402  1.00  4.870          C  
ATOM   3325  CD1 TYR A 202       4.675 -38.335 -20.420  1.00  4.870          C  
ATOM   3326  CD2 TYR A 202       6.194 -37.071 -21.764  1.00  4.870          C  
ATOM   3327  CE1 TYR A 202       5.737 -38.928 -19.787  1.00  4.870          C  
ATOM   3328  CE2 TYR A 202       7.255 -37.665 -21.143  1.00  4.870          C  
ATOM   3329  CZ  TYR A 202       7.034 -38.591 -20.156  1.00  4.870          C  
ATOM   3330  OH  TYR A 202       8.097 -39.183 -19.534  1.00  4.870          O  
ATOM   3331  H   TYR A 202       2.208 -35.054 -23.189  1.00  4.130          H  
ATOM   3332  HA  TYR A 202       2.490 -36.175 -20.471  1.00  4.190          H  
ATOM   3333 1HB  TYR A 202       3.089 -37.509 -22.430  1.00  5.840          H  
ATOM   3334 2HB  TYR A 202       4.164 -36.270 -23.003  1.00  5.840          H  
ATOM   3335  HD1 TYR A 202       3.662 -38.601 -20.137  1.00  5.840          H  
ATOM   3336  HD2 TYR A 202       6.365 -36.333 -22.551  1.00  5.840          H  
ATOM   3337  HE1 TYR A 202       5.561 -39.665 -19.002  1.00  5.840          H  
ATOM   3338  HE2 TYR A 202       8.275 -37.405 -21.432  1.00  5.840          H  
ATOM   3339  HH  TYR A 202       7.785 -39.894 -18.964  1.00  5.840          H  
ATOM   3340  N   GLY A 203       4.372 -33.798 -21.733  1.00  2.700          N  
ATOM   3341  CA  GLY A 203       5.325 -32.766 -21.350  1.00  2.760          C  
ATOM   3342  C   GLY A 203       4.857 -31.828 -20.224  1.00  2.410          C  
ATOM   3343  O   GLY A 203       5.671 -31.426 -19.389  1.00  2.970          O  
ATOM   3344  H   GLY A 203       4.149 -33.980 -22.721  1.00  3.240          H  
ATOM   3345 1HA  GLY A 203       6.256 -33.246 -21.049  1.00  3.310          H  
ATOM   3346 2HA  GLY A 203       5.556 -32.169 -22.230  1.00  3.310          H  
ATOM   3347  N   PHE A 204       3.559 -31.502 -20.171  1.00  1.970          N  
ATOM   3348  CA  PHE A 204       3.048 -30.605 -19.135  1.00  2.450          C  
ATOM   3349  C   PHE A 204       2.191 -31.247 -18.023  1.00  2.020          C  
ATOM   3350  O   PHE A 204       1.559 -30.523 -17.237  1.00  2.620          O  
ATOM   3351  CB  PHE A 204       2.296 -29.471 -19.801  1.00  3.240          C  
ATOM   3352  CG  PHE A 204       3.193 -28.600 -20.612  1.00  3.240          C  
ATOM   3353  CD1 PHE A 204       3.490 -28.946 -21.884  1.00  3.240          C  
ATOM   3354  CD2 PHE A 204       3.719 -27.429 -20.110  1.00  3.240          C  
ATOM   3355  CE1 PHE A 204       4.314 -28.183 -22.662  1.00  3.240          C  
ATOM   3356  CE2 PHE A 204       4.536 -26.647 -20.888  1.00  3.240          C  
ATOM   3357  CZ  PHE A 204       4.843 -27.039 -22.169  1.00  3.240          C  
ATOM   3358  H   PHE A 204       2.928 -31.840 -20.905  1.00  2.360          H  
ATOM   3359  HA  PHE A 204       3.913 -30.159 -18.644  1.00  2.940          H  
ATOM   3360 1HB  PHE A 204       1.505 -29.864 -20.446  1.00  3.890          H  
ATOM   3361 2HB  PHE A 204       1.853 -28.878 -19.046  1.00  3.890          H  
ATOM   3362  HD1 PHE A 204       3.065 -29.856 -22.262  1.00  3.890          H  
ATOM   3363  HD2 PHE A 204       3.479 -27.127 -19.091  1.00  3.890          H  
ATOM   3364  HE1 PHE A 204       4.535 -28.486 -23.676  1.00  3.890          H  
ATOM   3365  HE2 PHE A 204       4.943 -25.721 -20.489  1.00  3.890          H  
ATOM   3366  HZ  PHE A 204       5.494 -26.434 -22.794  1.00  3.890          H  
ATOM   3367  N   TYR A 205       2.178 -32.580 -17.929  1.00  1.740          N  
ATOM   3368  CA  TYR A 205       1.407 -33.274 -16.878  1.00  2.160          C  
ATOM   3369  C   TYR A 205       2.135 -34.455 -16.227  1.00  1.990          C  
ATOM   3370  O   TYR A 205       1.736 -34.929 -15.161  1.00  2.390          O  
ATOM   3371  CB  TYR A 205       0.028 -33.741 -17.383  1.00  2.860          C  
ATOM   3372  CG  TYR A 205      -0.722 -34.604 -16.360  1.00  2.860          C  
ATOM   3373  CD1 TYR A 205      -1.268 -34.040 -15.210  1.00  2.860          C  
ATOM   3374  CD2 TYR A 205      -0.839 -35.981 -16.579  1.00  2.860          C  
ATOM   3375  CE1 TYR A 205      -1.896 -34.845 -14.278  1.00  2.860          C  
ATOM   3376  CE2 TYR A 205      -1.475 -36.777 -15.645  1.00  2.860          C  
ATOM   3377  CZ  TYR A 205      -1.990 -36.210 -14.493  1.00  2.860          C  
ATOM   3378  OH  TYR A 205      -2.609 -36.997 -13.557  1.00  2.860          O  
ATOM   3379  H   TYR A 205       2.728 -33.121 -18.600  1.00  2.090          H  
ATOM   3380  HA  TYR A 205       1.221 -32.554 -16.084  1.00  2.590          H  
ATOM   3381 1HB  TYR A 205      -0.590 -32.877 -17.629  1.00  3.430          H  
ATOM   3382 2HB  TYR A 205       0.148 -34.320 -18.269  1.00  3.430          H  
ATOM   3383  HD1 TYR A 205      -1.181 -32.970 -15.033  1.00  3.430          H  
ATOM   3384  HD2 TYR A 205      -0.415 -36.427 -17.480  1.00  3.430          H  
ATOM   3385  HE1 TYR A 205      -2.309 -34.413 -13.370  1.00  3.430          H  
ATOM   3386  HE2 TYR A 205      -1.559 -37.858 -15.812  1.00  3.430          H  
ATOM   3387  HH  TYR A 205      -2.831 -36.476 -12.764  1.00  3.430          H  
ATOM   3388  N   ASN A 206       3.254 -34.883 -16.785  1.00  2.020          N  
ATOM   3389  CA  ASN A 206       3.945 -36.070 -16.306  1.00  2.560          C  
ATOM   3390  C   ASN A 206       4.688 -35.926 -14.984  1.00  2.420          C  
ATOM   3391  O   ASN A 206       5.211 -36.911 -14.474  1.00  2.480          O  
ATOM   3392  CB  ASN A 206       4.952 -36.472 -17.362  1.00  3.370          C  
ATOM   3393  CG  ASN A 206       6.044 -35.392 -17.546  1.00  3.370          C  
ATOM   3394  OD1 ASN A 206       6.241 -34.529 -16.682  1.00  3.370          O  
ATOM   3395  ND2 ASN A 206       6.716 -35.406 -18.655  1.00  3.370          N  
ATOM   3396  H   ASN A 206       3.589 -34.468 -17.653  1.00  2.420          H  
ATOM   3397  HA  ASN A 206       3.204 -36.862 -16.183  1.00  3.070          H  
ATOM   3398 1HB  ASN A 206       5.423 -37.417 -17.096  1.00  4.040          H  
ATOM   3399 2HB  ASN A 206       4.434 -36.603 -18.295  1.00  4.040          H  
ATOM   3400 1HD2 ASN A 206       7.405 -34.697 -18.823  1.00  4.040          H  
ATOM   3401 2HD2 ASN A 206       6.528 -36.099 -19.347  1.00  4.040          H  
ATOM   3402  N   GLY A 207       4.670 -34.760 -14.351  1.00  2.790          N  
ATOM   3403  CA  GLY A 207       5.433 -34.608 -13.117  1.00  3.280          C  
ATOM   3404  C   GLY A 207       5.113 -35.663 -12.051  1.00  3.020          C  
ATOM   3405  O   GLY A 207       6.034 -36.196 -11.415  1.00  3.160          O  
ATOM   3406  H   GLY A 207       4.198 -33.977 -14.782  1.00  3.350          H  
ATOM   3407 1HA  GLY A 207       6.494 -34.653 -13.361  1.00  3.940          H  
ATOM   3408 2HA  GLY A 207       5.248 -33.614 -12.709  1.00  3.940          H  
ATOM   3409  N   ILE A 208       3.841 -36.041 -11.910  1.00  3.120          N  
ATOM   3410  CA  ILE A 208       3.453 -37.038 -10.912  1.00  3.370          C  
ATOM   3411  C   ILE A 208       4.124 -38.371 -11.218  1.00  3.120          C  
ATOM   3412  O   ILE A 208       4.789 -38.971 -10.382  1.00  2.880          O  
ATOM   3413  CB  ILE A 208       1.911 -37.160 -10.801  1.00  4.620          C  
ATOM   3414  CG1 ILE A 208       1.339 -35.850 -10.234  1.00  4.620          C  
ATOM   3415  CG2 ILE A 208       1.509 -38.350  -9.947  1.00  4.620          C  
ATOM   3416  CD1 ILE A 208      -0.178 -35.694 -10.332  1.00  4.620          C  
ATOM   3417  H   ILE A 208       3.143 -35.607 -12.509  1.00  3.740          H  
ATOM   3418  HA  ILE A 208       3.828 -36.697  -9.935  1.00  4.040          H  
ATOM   3419  HB  ILE A 208       1.493 -37.282 -11.804  1.00  5.540          H  
ATOM   3420 1HG1 ILE A 208       1.627 -35.770  -9.184  1.00  5.540          H  
ATOM   3421 2HG1 ILE A 208       1.786 -35.038 -10.773  1.00  5.540          H  
ATOM   3422 1HG2 ILE A 208       0.438 -38.424  -9.887  1.00  5.540          H  
ATOM   3423 2HG2 ILE A 208       1.883 -39.241 -10.392  1.00  5.540          H  
ATOM   3424 3HG2 ILE A 208       1.918 -38.238  -8.939  1.00  5.540          H  
ATOM   3425 1HD1 ILE A 208      -0.466 -34.725  -9.915  1.00  5.540          H  
ATOM   3426 2HD1 ILE A 208      -0.485 -35.737 -11.381  1.00  5.540          H  
ATOM   3427 3HD1 ILE A 208      -0.690 -36.473  -9.781  1.00  5.540          H  
ATOM   3428  N   SER A 209       4.028 -38.790 -12.473  1.00  3.590          N  
ATOM   3429  CA  SER A 209       4.578 -40.061 -12.942  1.00  3.990          C  
ATOM   3430  C   SER A 209       6.112 -40.141 -12.873  1.00  3.580          C  
ATOM   3431  O   SER A 209       6.674 -41.221 -13.058  1.00  3.660          O  
ATOM   3432  CB  SER A 209       4.180 -40.291 -14.386  1.00  5.430          C  
ATOM   3433  OG  SER A 209       4.913 -39.461 -15.258  1.00  5.430          O  
ATOM   3434  H   SER A 209       3.493 -38.226 -13.116  1.00  4.310          H  
ATOM   3435  HA  SER A 209       4.163 -40.859 -12.327  1.00  4.790          H  
ATOM   3436 1HB  SER A 209       4.337 -41.335 -14.650  1.00  6.510          H  
ATOM   3437 2HB  SER A 209       3.128 -40.081 -14.498  1.00  6.510          H  
ATOM   3438  HG  SER A 209       4.847 -38.546 -14.910  1.00  6.510          H  
ATOM   3439  N   VAL A 210       6.798 -39.003 -12.689  1.00  3.550          N  
ATOM   3440  CA  VAL A 210       8.246 -38.971 -12.680  1.00  3.660          C  
ATOM   3441  C   VAL A 210       8.779 -39.160 -11.253  1.00  3.020          C  
ATOM   3442  O   VAL A 210       9.676 -39.989 -11.032  1.00  3.370          O  
ATOM   3443  CB  VAL A 210       8.725 -37.687 -13.386  1.00  5.080          C  
ATOM   3444  CG1 VAL A 210      10.192 -37.543 -13.296  1.00  5.080          C  
ATOM   3445  CG2 VAL A 210       8.327 -37.774 -14.884  1.00  5.080          C  
ATOM   3446  H   VAL A 210       6.298 -38.140 -12.467  1.00  4.260          H  
ATOM   3447  HA  VAL A 210       8.591 -39.793 -13.288  1.00  4.390          H  
ATOM   3448  HB  VAL A 210       8.249 -36.819 -12.921  1.00  6.100          H  
ATOM   3449 1HG1 VAL A 210      10.502 -36.636 -13.804  1.00  6.100          H  
ATOM   3450 2HG1 VAL A 210      10.464 -37.484 -12.310  1.00  6.100          H  
ATOM   3451 3HG1 VAL A 210      10.655 -38.382 -13.734  1.00  6.100          H  
ATOM   3452 1HG2 VAL A 210       8.627 -36.867 -15.401  1.00  6.100          H  
ATOM   3453 2HG2 VAL A 210       8.806 -38.638 -15.342  1.00  6.100          H  
ATOM   3454 3HG2 VAL A 210       7.270 -37.887 -14.973  1.00  6.100          H  
ATOM   3455  N   SER A 211       8.318 -38.337 -10.310  1.00  2.610          N  
ATOM   3456  CA  SER A 211       8.631 -38.519  -8.878  1.00  2.710          C  
ATOM   3457  C   SER A 211       9.992 -39.121  -8.437  1.00  2.230          C  
ATOM   3458  O   SER A 211       9.977 -40.098  -7.688  1.00  3.000          O  
ATOM   3459  CB  SER A 211       7.543 -39.337  -8.208  1.00  3.750          C  
ATOM   3460  OG  SER A 211       6.301 -38.672  -8.204  1.00  3.750          O  
ATOM   3461  H   SER A 211       7.648 -37.608 -10.579  1.00  3.130          H  
ATOM   3462  HA  SER A 211       8.558 -37.539  -8.427  1.00  3.250          H  
ATOM   3463 1HB  SER A 211       7.458 -40.277  -8.723  1.00  4.500          H  
ATOM   3464 2HB  SER A 211       7.830 -39.553  -7.181  1.00  4.500          H  
ATOM   3465  HG  SER A 211       5.883 -38.833  -9.075  1.00  4.500          H  
ATOM   3466  N   LEU A 212      11.173 -38.599  -8.811  1.00  1.690          N  
ATOM   3467  CA  LEU A 212      11.482 -37.471  -9.680  1.00  1.850          C  
ATOM   3468  C   LEU A 212      12.551 -37.930 -10.666  1.00  1.660          C  
ATOM   3469  O   LEU A 212      13.495 -37.199 -10.959  1.00  2.380          O  
ATOM   3470  CB  LEU A 212      11.995 -36.311  -8.821  1.00  2.530          C  
ATOM   3471  CG  LEU A 212      10.971 -35.795  -7.820  1.00  2.530          C  
ATOM   3472  CD1 LEU A 212      11.616 -34.870  -6.818  1.00  2.530          C  
ATOM   3473  CD2 LEU A 212       9.901 -35.076  -8.574  1.00  2.530          C  
ATOM   3474  H   LEU A 212      11.976 -39.068  -8.423  1.00  2.030          H  
ATOM   3475  HA  LEU A 212      10.611 -37.173 -10.225  1.00  2.220          H  
ATOM   3476 1HB  LEU A 212      12.876 -36.640  -8.275  1.00  3.030          H  
ATOM   3477 2HB  LEU A 212      12.281 -35.484  -9.475  1.00  3.030          H  
ATOM   3478  HG  LEU A 212      10.551 -36.627  -7.273  1.00  3.030          H  
ATOM   3479 1HD1 LEU A 212      10.880 -34.521  -6.112  1.00  3.030          H  
ATOM   3480 2HD1 LEU A 212      12.406 -35.396  -6.278  1.00  3.030          H  
ATOM   3481 3HD1 LEU A 212      12.034 -34.029  -7.319  1.00  3.030          H  
ATOM   3482 1HD2 LEU A 212       9.186 -34.741  -7.898  1.00  3.030          H  
ATOM   3483 2HD2 LEU A 212      10.344 -34.242  -9.093  1.00  3.030          H  
ATOM   3484 3HD2 LEU A 212       9.410 -35.691  -9.291  1.00  3.030          H  
ATOM   3485  N   LEU A 213      12.450 -39.195 -11.076  1.00  1.230          N  
ATOM   3486  CA  LEU A 213      13.485 -39.827 -11.889  1.00  1.180          C  
ATOM   3487  C   LEU A 213      13.122 -40.422 -13.276  1.00  1.140          C  
ATOM   3488  O   LEU A 213      13.993 -40.507 -14.148  1.00  1.840          O  
ATOM   3489  CB  LEU A 213      14.074 -40.936 -11.016  1.00  1.670          C  
ATOM   3490  CG  LEU A 213      14.702 -40.484  -9.621  1.00  1.670          C  
ATOM   3491  CD1 LEU A 213      15.102 -41.705  -8.793  1.00  1.670          C  
ATOM   3492  CD2 LEU A 213      15.912 -39.603  -9.851  1.00  1.670          C  
ATOM   3493  H   LEU A 213      11.602 -39.706 -10.824  1.00  1.480          H  
ATOM   3494  HA  LEU A 213      14.244 -39.074 -12.080  1.00  1.420          H  
ATOM   3495 1HB  LEU A 213      13.288 -41.657 -10.818  1.00  2.010          H  
ATOM   3496 2HB  LEU A 213      14.859 -41.414 -11.589  1.00  2.010          H  
ATOM   3497  HG  LEU A 213      13.958 -39.935  -9.059  1.00  2.010          H  
ATOM   3498 1HD1 LEU A 213      15.510 -41.377  -7.840  1.00  2.010          H  
ATOM   3499 2HD1 LEU A 213      14.228 -42.330  -8.609  1.00  2.010          H  
ATOM   3500 3HD1 LEU A 213      15.859 -42.275  -9.321  1.00  2.010          H  
ATOM   3501 1HD2 LEU A 213      16.325 -39.297  -8.892  1.00  2.010          H  
ATOM   3502 2HD2 LEU A 213      16.670 -40.152 -10.411  1.00  2.010          H  
ATOM   3503 3HD2 LEU A 213      15.628 -38.719 -10.404  1.00  2.010          H  
ATOM   3504  N   TYR A 214      11.867 -40.842 -13.510  1.00  0.840          N  
ATOM   3505  CA  TYR A 214      11.553 -41.626 -14.739  1.00  0.710          C  
ATOM   3506  C   TYR A 214      11.736 -40.858 -16.041  1.00  0.750          C  
ATOM   3507  O   TYR A 214      11.924 -41.461 -17.099  1.00  0.890          O  
ATOM   3508  CB  TYR A 214      10.127 -42.184 -14.700  1.00  1.050          C  
ATOM   3509  CG  TYR A 214       9.945 -43.193 -13.621  1.00  1.050          C  
ATOM   3510  CD1 TYR A 214       9.500 -42.728 -12.456  1.00  1.050          C  
ATOM   3511  CD2 TYR A 214      10.220 -44.542 -13.767  1.00  1.050          C  
ATOM   3512  CE1 TYR A 214       9.333 -43.496 -11.397  1.00  1.050          C  
ATOM   3513  CE2 TYR A 214      10.037 -45.358 -12.670  1.00  1.050          C  
ATOM   3514  CZ  TYR A 214       9.593 -44.806 -11.472  1.00  1.050          C  
ATOM   3515  OH  TYR A 214       9.406 -45.549 -10.349  1.00  1.050          O  
ATOM   3516  H   TYR A 214      11.148 -40.695 -12.794  1.00  1.010          H  
ATOM   3517  HA  TYR A 214      12.236 -42.470 -14.780  1.00  0.850          H  
ATOM   3518 1HB  TYR A 214       9.413 -41.389 -14.561  1.00  1.260          H  
ATOM   3519 2HB  TYR A 214       9.899 -42.663 -15.652  1.00  1.260          H  
ATOM   3520  HD1 TYR A 214       9.287 -41.712 -12.384  1.00  1.260          H  
ATOM   3521  HD2 TYR A 214      10.578 -44.943 -14.713  1.00  1.260          H  
ATOM   3522  HE1 TYR A 214       8.989 -43.045 -10.474  1.00  1.260          H  
ATOM   3523  HE2 TYR A 214      10.250 -46.408 -12.742  1.00  1.260          H  
ATOM   3524  HH  TYR A 214       9.046 -44.986  -9.660  1.00  1.260          H  
ATOM   3525  N   ILE A 215      11.706 -39.536 -15.960  1.00  0.710          N  
ATOM   3526  CA  ILE A 215      11.839 -38.628 -17.095  1.00  0.710          C  
ATOM   3527  C   ILE A 215      13.185 -38.790 -17.800  1.00  0.810          C  
ATOM   3528  O   ILE A 215      13.367 -38.304 -18.910  1.00  1.010          O  
ATOM   3529  CB  ILE A 215      11.626 -37.165 -16.642  1.00  0.990          C  
ATOM   3530  CG1 ILE A 215      11.323 -36.207 -17.826  1.00  0.990          C  
ATOM   3531  CG2 ILE A 215      12.831 -36.666 -15.859  1.00  0.990          C  
ATOM   3532  CD1 ILE A 215      10.005 -36.470 -18.548  1.00  0.990          C  
ATOM   3533  H   ILE A 215      11.570 -39.143 -15.046  1.00  0.850          H  
ATOM   3534  HA  ILE A 215      11.066 -38.893 -17.805  1.00  0.850          H  
ATOM   3535  HB  ILE A 215      10.786 -37.136 -16.017  1.00  1.190          H  
ATOM   3536 1HG1 ILE A 215      11.268 -35.204 -17.427  1.00  1.190          H  
ATOM   3537 2HG1 ILE A 215      12.132 -36.246 -18.552  1.00  1.190          H  
ATOM   3538 1HG2 ILE A 215      12.646 -35.653 -15.511  1.00  1.190          H  
ATOM   3539 2HG2 ILE A 215      13.009 -37.312 -15.001  1.00  1.190          H  
ATOM   3540 3HG2 ILE A 215      13.705 -36.664 -16.501  1.00  1.190          H  
ATOM   3541 1HD1 ILE A 215       9.871 -35.726 -19.331  1.00  1.190          H  
ATOM   3542 2HD1 ILE A 215      10.000 -37.452 -19.003  1.00  1.190          H  
ATOM   3543 3HD1 ILE A 215       9.187 -36.400 -17.838  1.00  1.190          H  
ATOM   3544  N   LEU A 216      14.150 -39.405 -17.114  1.00  0.800          N  
ATOM   3545  CA  LEU A 216      15.459 -39.666 -17.678  1.00  0.970          C  
ATOM   3546  C   LEU A 216      15.374 -40.647 -18.862  1.00  0.950          C  
ATOM   3547  O   LEU A 216      16.316 -40.748 -19.653  1.00  1.240          O  
ATOM   3548  CB  LEU A 216      16.399 -40.260 -16.612  1.00  1.290          C  
ATOM   3549  CG  LEU A 216      17.928 -40.376 -16.991  1.00  1.290          C  
ATOM   3550  CD1 LEU A 216      18.520 -38.963 -17.267  1.00  1.290          C  
ATOM   3551  CD2 LEU A 216      18.676 -41.101 -15.863  1.00  1.290          C  
ATOM   3552  H   LEU A 216      13.950 -39.756 -16.175  1.00  0.960          H  
ATOM   3553  HA  LEU A 216      15.848 -38.721 -18.040  1.00  1.160          H  
ATOM   3554 1HB  LEU A 216      16.315 -39.660 -15.708  1.00  1.550          H  
ATOM   3555 2HB  LEU A 216      16.041 -41.265 -16.375  1.00  1.550          H  
ATOM   3556  HG  LEU A 216      18.036 -40.960 -17.902  1.00  1.550          H  
ATOM   3557 1HD1 LEU A 216      19.570 -39.067 -17.535  1.00  1.550          H  
ATOM   3558 2HD1 LEU A 216      18.002 -38.478 -18.092  1.00  1.550          H  
ATOM   3559 3HD1 LEU A 216      18.432 -38.342 -16.375  1.00  1.550          H  
ATOM   3560 1HD2 LEU A 216      19.730 -41.202 -16.130  1.00  1.550          H  
ATOM   3561 2HD2 LEU A 216      18.595 -40.547 -14.941  1.00  1.550          H  
ATOM   3562 3HD2 LEU A 216      18.245 -42.098 -15.722  1.00  1.550          H  
ATOM   3563  N   GLY A 217      14.328 -41.489 -18.902  1.00  0.750          N  
ATOM   3564  CA  GLY A 217      14.184 -42.454 -19.983  1.00  0.800          C  
ATOM   3565  C   GLY A 217      13.167 -41.963 -21.014  1.00  0.810          C  
ATOM   3566  O   GLY A 217      12.570 -40.901 -20.868  1.00  1.030          O  
ATOM   3567  H   GLY A 217      13.573 -41.401 -18.215  1.00  0.900          H  
ATOM   3568 1HA  GLY A 217      15.149 -42.622 -20.462  1.00  0.960          H  
ATOM   3569 2HA  GLY A 217      13.859 -43.407 -19.568  1.00  0.960          H  
ATOM   3570  N   GLY A 218      12.925 -42.767 -22.043  1.00  0.720          N  
ATOM   3571  CA  GLY A 218      11.984 -42.422 -23.105  1.00  0.790          C  
ATOM   3572  C   GLY A 218      10.654 -43.183 -23.034  1.00  0.800          C  
ATOM   3573  O   GLY A 218       9.895 -43.194 -24.004  1.00  0.840          O  
ATOM   3574  H   GLY A 218      13.438 -43.633 -22.113  1.00  0.860          H  
ATOM   3575 1HA  GLY A 218      11.789 -41.348 -23.079  1.00  0.950          H  
ATOM   3576 2HA  GLY A 218      12.461 -42.623 -24.061  1.00  0.950          H  
ATOM   3577  N   SER A 219      10.355 -43.830 -21.905  1.00  0.870          N  
ATOM   3578  CA  SER A 219       9.178 -44.705 -21.813  1.00  1.090          C  
ATOM   3579  C   SER A 219       7.806 -44.045 -21.693  1.00  1.220          C  
ATOM   3580  O   SER A 219       7.077 -44.244 -20.720  1.00  1.450          O  
ATOM   3581  CB  SER A 219       9.296 -45.689 -20.690  1.00  1.440          C  
ATOM   3582  OG  SER A 219       9.451 -45.068 -19.455  1.00  1.440          O  
ATOM   3583  H   SER A 219      10.951 -43.724 -21.093  1.00  1.040          H  
ATOM   3584  HA  SER A 219       9.166 -45.285 -22.722  1.00  1.310          H  
ATOM   3585 1HB  SER A 219       8.390 -46.300 -20.677  1.00  1.730          H  
ATOM   3586 2HB  SER A 219      10.111 -46.354 -20.871  1.00  1.730          H  
ATOM   3587  HG  SER A 219       9.097 -45.734 -18.823  1.00  1.730          H  
ATOM   3588  N   ALA A 220       7.445 -43.259 -22.681  1.00  1.150          N  
ATOM   3589  CA  ALA A 220       6.116 -42.668 -22.666  1.00  1.340          C  
ATOM   3590  C   ALA A 220       5.649 -42.328 -24.050  1.00  1.350          C  
ATOM   3591  O   ALA A 220       6.378 -41.769 -24.859  1.00  1.270          O  
ATOM   3592  CB  ALA A 220       6.068 -41.437 -21.804  1.00  1.800          C  
ATOM   3593  H   ALA A 220       8.128 -43.139 -23.431  1.00  1.380          H  
ATOM   3594  HA  ALA A 220       5.438 -43.407 -22.253  1.00  1.610          H  
ATOM   3595 1HB  ALA A 220       5.052 -41.050 -21.791  1.00  2.160          H  
ATOM   3596 2HB  ALA A 220       6.373 -41.699 -20.793  1.00  2.160          H  
ATOM   3597 3HB  ALA A 220       6.725 -40.688 -22.191  1.00  2.160          H  
ATOM   3598  N   GLY A 221       4.378 -42.550 -24.296  1.00  1.460          N  
ATOM   3599  CA  GLY A 221       3.783 -42.259 -25.583  1.00  1.510          C  
ATOM   3600  C   GLY A 221       3.941 -40.817 -26.018  1.00  1.530          C  
ATOM   3601  O   GLY A 221       4.162 -40.532 -27.193  1.00  1.570          O  
ATOM   3602  H   GLY A 221       3.808 -42.987 -23.590  1.00  1.750          H  
ATOM   3603 1HA  GLY A 221       4.167 -42.936 -26.343  1.00  1.810          H  
ATOM   3604 2HA  GLY A 221       2.735 -42.458 -25.471  1.00  1.810          H  
ATOM   3605  N   GLY A 222       3.883 -39.908 -25.052  1.00  1.600          N  
ATOM   3606  CA  GLY A 222       4.008 -38.485 -25.303  1.00  1.700          C  
ATOM   3607  C   GLY A 222       5.443 -38.019 -25.168  1.00  1.550          C  
ATOM   3608  O   GLY A 222       5.713 -36.818 -25.108  1.00  1.640          O  
ATOM   3609  H   GLY A 222       3.698 -40.212 -24.110  1.00  1.920          H  
ATOM   3610 1HA  GLY A 222       3.660 -38.272 -26.315  1.00  2.040          H  
ATOM   3611 2HA  GLY A 222       3.358 -37.931 -24.639  1.00  2.040          H  
ATOM   3612  N   ALA A 223       6.368 -38.953 -24.996  1.00  1.370          N  
ATOM   3613  CA  ALA A 223       7.749 -38.578 -24.885  1.00  1.320          C  
ATOM   3614  C   ALA A 223       8.130 -38.040 -26.235  1.00  1.150          C  
ATOM   3615  O   ALA A 223       7.589 -38.496 -27.258  1.00  1.080          O  
ATOM   3616  CB  ALA A 223       8.639 -39.750 -24.500  1.00  1.870          C  
ATOM   3617  H   ALA A 223       6.136 -39.946 -25.033  1.00  1.640          H  
ATOM   3618  HA  ALA A 223       7.851 -37.783 -24.147  1.00  1.580          H  
ATOM   3619 1HB  ALA A 223       9.676 -39.418 -24.453  1.00  2.240          H  
ATOM   3620 2HB  ALA A 223       8.354 -40.133 -23.542  1.00  2.240          H  
ATOM   3621 3HB  ALA A 223       8.545 -40.539 -25.242  1.00  2.240          H  
ATOM   3622  N   ASP A 224       9.056 -37.095 -26.272  1.00  1.180          N  
ATOM   3623  CA  ASP A 224       9.538 -36.625 -27.547  1.00  1.110          C  
ATOM   3624  C   ASP A 224      10.300 -37.760 -28.182  1.00  0.960          C  
ATOM   3625  O   ASP A 224      10.254 -37.970 -29.387  1.00  0.990          O  
ATOM   3626  CB  ASP A 224      10.427 -35.441 -27.315  1.00  1.580          C  
ATOM   3627  CG  ASP A 224      11.495 -35.817 -26.357  1.00  1.580          C  
ATOM   3628  OD1 ASP A 224      11.241 -36.673 -25.498  1.00  1.580          O  
ATOM   3629  OD2 ASP A 224      12.556 -35.327 -26.476  1.00  1.580          O  
ATOM   3630  H   ASP A 224       9.487 -36.738 -25.416  1.00  1.420          H  
ATOM   3631  HA  ASP A 224       8.693 -36.347 -28.177  1.00  1.330          H  
ATOM   3632 1HB  ASP A 224      10.878 -35.116 -28.253  1.00  1.900          H  
ATOM   3633 2HB  ASP A 224       9.848 -34.619 -26.903  1.00  1.900          H  
ATOM   3634  N   PHE A 225      10.934 -38.558 -27.340  1.00  0.940          N  
ATOM   3635  CA  PHE A 225      11.681 -39.698 -27.811  1.00  0.970          C  
ATOM   3636  C   PHE A 225      10.840 -40.636 -28.660  1.00  0.890          C  
ATOM   3637  O   PHE A 225      11.184 -40.905 -29.808  1.00  0.890          O  
ATOM   3638  CB  PHE A 225      12.277 -40.487 -26.649  1.00  1.350          C  
ATOM   3639  CG  PHE A 225      12.897 -41.747 -27.118  1.00  1.350          C  
ATOM   3640  CD1 PHE A 225      14.066 -41.723 -27.822  1.00  1.350          C  
ATOM   3641  CD2 PHE A 225      12.301 -42.966 -26.866  1.00  1.350          C  
ATOM   3642  CE1 PHE A 225      14.617 -42.862 -28.290  1.00  1.350          C  
ATOM   3643  CE2 PHE A 225      12.875 -44.122 -27.327  1.00  1.350          C  
ATOM   3644  CZ  PHE A 225      14.033 -44.069 -28.048  1.00  1.350          C  
ATOM   3645  H   PHE A 225      10.972 -38.228 -26.373  1.00  1.130          H  
ATOM   3646  HA  PHE A 225      12.497 -39.320 -28.429  1.00  1.160          H  
ATOM   3647 1HB  PHE A 225      13.025 -39.888 -26.135  1.00  1.620          H  
ATOM   3648 2HB  PHE A 225      11.499 -40.730 -25.932  1.00  1.620          H  
ATOM   3649  HD1 PHE A 225      14.551 -40.770 -28.028  1.00  1.620          H  
ATOM   3650  HD2 PHE A 225      11.362 -43.005 -26.305  1.00  1.620          H  
ATOM   3651  HE1 PHE A 225      15.535 -42.802 -28.854  1.00  1.620          H  
ATOM   3652  HE2 PHE A 225      12.402 -45.094 -27.127  1.00  1.620          H  
ATOM   3653  HZ  PHE A 225      14.489 -44.984 -28.426  1.00  1.620          H  
ATOM   3654  N   LEU A 226       9.705 -41.113 -28.166  1.00  0.910          N  
ATOM   3655  CA  LEU A 226       8.988 -42.031 -29.028  1.00  0.950          C  
ATOM   3656  C   LEU A 226       8.316 -41.262 -30.142  1.00  0.850          C  
ATOM   3657  O   LEU A 226       8.330 -41.691 -31.293  1.00  0.900          O  
ATOM   3658  CB  LEU A 226       7.918 -42.838 -28.290  1.00  1.310          C  
ATOM   3659  CG  LEU A 226       8.367 -43.818 -27.206  1.00  1.310          C  
ATOM   3660  CD1 LEU A 226       7.108 -44.441 -26.605  1.00  1.310          C  
ATOM   3661  CD2 LEU A 226       9.303 -44.887 -27.766  1.00  1.310          C  
ATOM   3662  H   LEU A 226       9.393 -40.878 -27.236  1.00  1.090          H  
ATOM   3663  HA  LEU A 226       9.699 -42.713 -29.488  1.00  1.140          H  
ATOM   3664 1HB  LEU A 226       7.204 -42.137 -27.836  1.00  1.580          H  
ATOM   3665 2HB  LEU A 226       7.398 -43.430 -29.024  1.00  1.580          H  
ATOM   3666  HG  LEU A 226       8.874 -43.262 -26.420  1.00  1.580          H  
ATOM   3667 1HD1 LEU A 226       7.370 -45.099 -25.800  1.00  1.580          H  
ATOM   3668 2HD1 LEU A 226       6.482 -43.681 -26.238  1.00  1.580          H  
ATOM   3669 3HD1 LEU A 226       6.570 -45.004 -27.371  1.00  1.580          H  
ATOM   3670 1HD2 LEU A 226       9.597 -45.562 -26.972  1.00  1.580          H  
ATOM   3671 2HD2 LEU A 226       8.799 -45.435 -28.529  1.00  1.580          H  
ATOM   3672 3HD2 LEU A 226      10.183 -44.437 -28.186  1.00  1.580          H  
ATOM   3673  N   THR A 227       7.812 -40.065 -29.865  1.00  0.810          N  
ATOM   3674  CA  THR A 227       7.115 -39.353 -30.915  1.00  0.910          C  
ATOM   3675  C   THR A 227       8.009 -39.196 -32.140  1.00  0.870          C  
ATOM   3676  O   THR A 227       7.597 -39.500 -33.268  1.00  0.930          O  
ATOM   3677  CB  THR A 227       6.674 -37.940 -30.450  1.00  1.230          C  
ATOM   3678  OG1 THR A 227       5.785 -38.036 -29.321  1.00  1.230          O  
ATOM   3679  CG2 THR A 227       5.937 -37.212 -31.601  1.00  1.230          C  
ATOM   3680  H   THR A 227       7.832 -39.669 -28.923  1.00  0.970          H  
ATOM   3681  HA  THR A 227       6.239 -39.920 -31.191  1.00  1.090          H  
ATOM   3682  HB  THR A 227       7.550 -37.365 -30.157  1.00  1.480          H  
ATOM   3683  HG1 THR A 227       6.282 -38.358 -28.527  1.00  1.480          H  
ATOM   3684 1HG2 THR A 227       5.630 -36.222 -31.267  1.00  1.480          H  
ATOM   3685 2HG2 THR A 227       6.593 -37.107 -32.465  1.00  1.480          H  
ATOM   3686 3HG2 THR A 227       5.055 -37.783 -31.893  1.00  1.480          H  
ATOM   3687  N   GLN A 228       9.248 -38.751 -31.915  1.00  0.850          N  
ATOM   3688  CA  GLN A 228      10.169 -38.491 -32.998  1.00  0.930          C  
ATOM   3689  C   GLN A 228      10.895 -39.718 -33.518  1.00  0.940          C  
ATOM   3690  O   GLN A 228      11.198 -39.776 -34.699  1.00  1.020          O  
ATOM   3691  CB  GLN A 228      11.213 -37.467 -32.568  1.00  1.270          C  
ATOM   3692  CG  GLN A 228      10.650 -36.108 -32.198  1.00  1.270          C  
ATOM   3693  CD  GLN A 228       9.847 -35.428 -33.305  1.00  1.270          C  
ATOM   3694  OE1 GLN A 228      10.225 -35.414 -34.495  1.00  1.270          O  
ATOM   3695  NE2 GLN A 228       8.722 -34.833 -32.902  1.00  1.270          N  
ATOM   3696  H   GLN A 228       9.541 -38.551 -30.958  1.00  1.020          H  
ATOM   3697  HA  GLN A 228       9.598 -38.079 -33.829  1.00  1.120          H  
ATOM   3698 1HB  GLN A 228      11.746 -37.857 -31.695  1.00  1.520          H  
ATOM   3699 2HB  GLN A 228      11.943 -37.337 -33.364  1.00  1.520          H  
ATOM   3700 1HG  GLN A 228      10.000 -36.226 -31.332  1.00  1.520          H  
ATOM   3701 2HG  GLN A 228      11.489 -35.479 -31.941  1.00  1.520          H  
ATOM   3702 1HE2 GLN A 228       8.134 -34.336 -33.544  1.00  1.520          H  
ATOM   3703 2HE2 GLN A 228       8.460 -34.847 -31.937  1.00  1.520          H  
ATOM   3704  N   TYR A 229      11.200 -40.709 -32.694  1.00  0.940          N  
ATOM   3705  CA  TYR A 229      11.920 -41.836 -33.258  1.00  1.040          C  
ATOM   3706  C   TYR A 229      10.986 -42.893 -33.877  1.00  1.120          C  
ATOM   3707  O   TYR A 229      11.431 -43.689 -34.712  1.00  1.230          O  
ATOM   3708  CB  TYR A 229      12.914 -42.381 -32.247  1.00  1.420          C  
ATOM   3709  CG  TYR A 229      14.110 -41.417 -32.043  1.00  1.420          C  
ATOM   3710  CD1 TYR A 229      14.162 -40.585 -30.951  1.00  1.420          C  
ATOM   3711  CD2 TYR A 229      15.147 -41.378 -32.963  1.00  1.420          C  
ATOM   3712  CE1 TYR A 229      15.211 -39.735 -30.757  1.00  1.420          C  
ATOM   3713  CE2 TYR A 229      16.207 -40.524 -32.757  1.00  1.420          C  
ATOM   3714  CZ  TYR A 229      16.231 -39.710 -31.666  1.00  1.420          C  
ATOM   3715  OH  TYR A 229      17.275 -38.859 -31.480  1.00  1.420          O  
ATOM   3716  H   TYR A 229      11.004 -40.684 -31.692  1.00  1.130          H  
ATOM   3717  HA  TYR A 229      12.527 -41.458 -34.079  1.00  1.250          H  
ATOM   3718 1HB  TYR A 229      12.428 -42.550 -31.285  1.00  1.700          H  
ATOM   3719 2HB  TYR A 229      13.288 -43.310 -32.594  1.00  1.700          H  
ATOM   3720  HD1 TYR A 229      13.378 -40.595 -30.243  1.00  1.700          H  
ATOM   3721  HD2 TYR A 229      15.131 -42.027 -33.841  1.00  1.700          H  
ATOM   3722  HE1 TYR A 229      15.231 -39.081 -29.885  1.00  1.700          H  
ATOM   3723  HE2 TYR A 229      17.030 -40.491 -33.456  1.00  1.700          H  
ATOM   3724  HH  TYR A 229      17.844 -38.873 -32.258  1.00  1.700          H  
ATOM   3725  N   TYR A 230       9.701 -42.914 -33.482  1.00  1.130          N  
ATOM   3726  CA  TYR A 230       8.724 -43.813 -34.096  1.00  1.330          C  
ATOM   3727  C   TYR A 230       8.069 -43.232 -35.360  1.00  1.350          C  
ATOM   3728  O   TYR A 230       8.022 -43.893 -36.396  1.00  1.580          O  
ATOM   3729  CB  TYR A 230       7.568 -44.193 -33.145  1.00  1.780          C  
ATOM   3730  CG  TYR A 230       7.740 -45.311 -32.092  1.00  1.780          C  
ATOM   3731  CD1 TYR A 230       6.765 -45.438 -31.101  1.00  1.780          C  
ATOM   3732  CD2 TYR A 230       8.776 -46.225 -32.133  1.00  1.780          C  
ATOM   3733  CE1 TYR A 230       6.821 -46.469 -30.186  1.00  1.780          C  
ATOM   3734  CE2 TYR A 230       8.828 -47.248 -31.211  1.00  1.780          C  
ATOM   3735  CZ  TYR A 230       7.859 -47.378 -30.251  1.00  1.780          C  
ATOM   3736  OH  TYR A 230       7.919 -48.421 -29.364  1.00  1.780          O  
ATOM   3737  H   TYR A 230       9.379 -42.297 -32.735  1.00  1.360          H  
ATOM   3738  HA  TYR A 230       9.240 -44.715 -34.408  1.00  1.600          H  
ATOM   3739 1HB  TYR A 230       7.306 -43.322 -32.608  1.00  2.140          H  
ATOM   3740 2HB  TYR A 230       6.702 -44.420 -33.727  1.00  2.140          H  
ATOM   3741  HD1 TYR A 230       5.945 -44.740 -31.064  1.00  2.140          H  
ATOM   3742  HD2 TYR A 230       9.545 -46.164 -32.886  1.00  2.140          H  
ATOM   3743  HE1 TYR A 230       6.046 -46.575 -29.424  1.00  2.140          H  
ATOM   3744  HE2 TYR A 230       9.641 -47.971 -31.253  1.00  2.140          H  
ATOM   3745  HH  TYR A 230       8.675 -48.972 -29.567  1.00  2.140          H  
ATOM   3746  N   ALA A 231       7.568 -41.985 -35.297  1.00  1.200          N  
ATOM   3747  CA  ALA A 231       6.796 -41.408 -36.406  1.00  1.290          C  
ATOM   3748  C   ALA A 231       7.591 -40.538 -37.392  1.00  1.410          C  
ATOM   3749  O   ALA A 231       6.985 -39.851 -38.217  1.00  1.610          O  
ATOM   3750  CB  ALA A 231       5.650 -40.582 -35.840  1.00  1.770          C  
ATOM   3751  H   ALA A 231       7.658 -41.406 -34.452  1.00  1.440          H  
ATOM   3752  HA  ALA A 231       6.378 -42.239 -36.973  1.00  1.550          H  
ATOM   3753 1HB  ALA A 231       5.036 -40.202 -36.652  1.00  2.120          H  
ATOM   3754 2HB  ALA A 231       5.046 -41.201 -35.191  1.00  2.120          H  
ATOM   3755 3HB  ALA A 231       6.056 -39.745 -35.270  1.00  2.120          H  
ATOM   3756  N   ARG A 232       8.920 -40.518 -37.295  1.00  1.340          N  
ATOM   3757  CA  ARG A 232       9.717 -39.656 -38.182  1.00  1.470          C  
ATOM   3758  C   ARG A 232      10.554 -40.430 -39.206  1.00  1.540          C  
ATOM   3759  O   ARG A 232      10.883 -39.901 -40.268  1.00  1.740          O  
ATOM   3760  CB  ARG A 232      10.662 -38.789 -37.364  1.00  2.010          C  
ATOM   3761  CG  ARG A 232      11.463 -37.722 -38.091  1.00  2.010          C  
ATOM   3762  CD  ARG A 232      10.622 -36.615 -38.611  1.00  2.010          C  
ATOM   3763  NE  ARG A 232      10.075 -35.765 -37.556  1.00  2.010          N  
ATOM   3764  CZ  ARG A 232       9.190 -34.784 -37.750  1.00  2.010          C  
ATOM   3765  NH1 ARG A 232       8.715 -34.501 -38.954  1.00  2.010          N  
ATOM   3766  NH2 ARG A 232       8.812 -34.117 -36.699  1.00  2.010          N  
ATOM   3767  H   ARG A 232       9.349 -41.111 -36.597  1.00  1.610          H  
ATOM   3768  HA  ARG A 232       9.029 -39.014 -38.724  1.00  1.760          H  
ATOM   3769 1HB  ARG A 232      10.132 -38.331 -36.528  1.00  2.410          H  
ATOM   3770 2HB  ARG A 232      11.420 -39.445 -36.969  1.00  2.410          H  
ATOM   3771 1HG  ARG A 232      12.166 -37.284 -37.382  1.00  2.410          H  
ATOM   3772 2HG  ARG A 232      12.021 -38.154 -38.916  1.00  2.410          H  
ATOM   3773 1HD  ARG A 232      11.223 -36.003 -39.220  1.00  2.410          H  
ATOM   3774 2HD  ARG A 232       9.806 -37.000 -39.205  1.00  2.410          H  
ATOM   3775  HE  ARG A 232      10.373 -35.905 -36.573  1.00  2.410          H  
ATOM   3776 1HH1 ARG A 232       9.020 -35.033 -39.756  1.00  2.410          H  
ATOM   3777 2HH1 ARG A 232       8.046 -33.758 -39.079  1.00  2.410          H  
ATOM   3778 1HH2 ARG A 232       9.217 -34.388 -35.795  1.00  2.410          H  
ATOM   3779 2HH2 ARG A 232       8.136 -33.380 -36.768  1.00  2.410          H  
ATOM   3780  N   LYS A 233      10.929 -41.663 -38.877  1.00  1.430          N  
ATOM   3781  CA  LYS A 233      11.799 -42.477 -39.724  1.00  1.560          C  
ATOM   3782  C   LYS A 233      11.030 -43.569 -40.462  1.00  1.770          C  
ATOM   3783  O   LYS A 233      11.440 -44.010 -41.537  1.00  1.950          O  
ATOM   3784  CB  LYS A 233      12.905 -43.120 -38.874  1.00  2.130          C  
ATOM   3785  CG  LYS A 233      13.918 -44.028 -39.621  1.00  2.130          C  
ATOM   3786  CD  LYS A 233      14.826 -43.264 -40.601  1.00  2.130          C  
ATOM   3787  CE  LYS A 233      15.852 -44.208 -41.227  1.00  2.130          C  
ATOM   3788  NZ  LYS A 233      16.765 -43.512 -42.182  1.00  2.130          N  
ATOM   3789  H   LYS A 233      10.624 -42.034 -37.994  1.00  1.720          H  
ATOM   3790  HA  LYS A 233      12.255 -41.826 -40.468  1.00  1.870          H  
ATOM   3791 1HB  LYS A 233      13.466 -42.354 -38.376  1.00  2.560          H  
ATOM   3792 2HB  LYS A 233      12.443 -43.727 -38.094  1.00  2.560          H  
ATOM   3793 1HG  LYS A 233      14.556 -44.507 -38.875  1.00  2.560          H  
ATOM   3794 2HG  LYS A 233      13.393 -44.811 -40.161  1.00  2.560          H  
ATOM   3795 1HD  LYS A 233      14.222 -42.830 -41.399  1.00  2.560          H  
ATOM   3796 2HD  LYS A 233      15.344 -42.469 -40.088  1.00  2.560          H  
ATOM   3797 1HE  LYS A 233      16.448 -44.665 -40.435  1.00  2.560          H  
ATOM   3798 2HE  LYS A 233      15.317 -44.992 -41.763  1.00  2.560          H  
ATOM   3799 1HZ  LYS A 233      17.413 -44.181 -42.574  1.00  2.560          H  
ATOM   3800 2HZ  LYS A 233      16.224 -43.096 -42.928  1.00  2.560          H  
ATOM   3801 3HZ  LYS A 233      17.284 -42.797 -41.692  1.00  2.560          H  
ATOM   3802  N   LYS A 234       9.954 -44.051 -39.853  1.00  1.770          N  
ATOM   3803  CA  LYS A 234       9.200 -45.173 -40.384  1.00  1.980          C  
ATOM   3804  C   LYS A 234       7.741 -44.838 -40.665  1.00  2.000          C  
ATOM   3805  O   LYS A 234       7.178 -43.892 -40.120  1.00  2.650          O  
ATOM   3806  CB  LYS A 234       9.277 -46.355 -39.413  1.00  2.690          C  
ATOM   3807  CG  LYS A 234      10.697 -46.895 -39.117  1.00  2.690          C  
ATOM   3808  CD  LYS A 234      11.328 -47.570 -40.346  1.00  2.690          C  
ATOM   3809  CE  LYS A 234      12.670 -48.214 -40.006  1.00  2.690          C  
ATOM   3810  NZ  LYS A 234      13.305 -48.858 -41.200  1.00  2.690          N  
ATOM   3811  H   LYS A 234       9.651 -43.631 -38.988  1.00  2.120          H  
ATOM   3812  HA  LYS A 234       9.642 -45.466 -41.335  1.00  2.380          H  
ATOM   3813 1HB  LYS A 234       8.828 -46.062 -38.458  1.00  3.230          H  
ATOM   3814 2HB  LYS A 234       8.695 -47.165 -39.807  1.00  3.230          H  
ATOM   3815 1HG  LYS A 234      11.335 -46.071 -38.800  1.00  3.230          H  
ATOM   3816 2HG  LYS A 234      10.642 -47.616 -38.305  1.00  3.230          H  
ATOM   3817 1HD  LYS A 234      10.652 -48.330 -40.741  1.00  3.230          H  
ATOM   3818 2HD  LYS A 234      11.506 -46.824 -41.121  1.00  3.230          H  
ATOM   3819 1HE  LYS A 234      13.341 -47.448 -39.619  1.00  3.230          H  
ATOM   3820 2HE  LYS A 234      12.517 -48.971 -39.237  1.00  3.230          H  
ATOM   3821 1HZ  LYS A 234      14.189 -49.270 -40.933  1.00  3.230          H  
ATOM   3822 2HZ  LYS A 234      12.696 -49.579 -41.562  1.00  3.230          H  
ATOM   3823 3HZ  LYS A 234      13.461 -48.161 -41.915  1.00  3.230          H  
ATOM   3824  N   ASN A 235       7.130 -45.641 -41.533  1.00  1.540          N  
ATOM   3825  CA  ASN A 235       5.717 -45.566 -41.898  1.00  1.480          C  
ATOM   3826  C   ASN A 235       4.931 -46.717 -41.265  1.00  1.450          C  
ATOM   3827  O   ASN A 235       3.940 -47.201 -41.813  1.00  1.670          O  
ATOM   3828  CB  ASN A 235       5.594 -45.552 -43.402  1.00  2.100          C  
ATOM   3829  CG  ASN A 235       6.181 -46.788 -43.992  1.00  2.100          C  
ATOM   3830  OD1 ASN A 235       7.076 -47.394 -43.364  1.00  2.100          O  
ATOM   3831  ND2 ASN A 235       5.733 -47.173 -45.162  1.00  2.100          N  
ATOM   3832  H   ASN A 235       7.668 -46.382 -41.981  1.00  1.850          H  
ATOM   3833  HA  ASN A 235       5.302 -44.636 -41.503  1.00  1.780          H  
ATOM   3834 1HB  ASN A 235       4.544 -45.484 -43.687  1.00  2.520          H  
ATOM   3835 2HB  ASN A 235       6.107 -44.681 -43.808  1.00  2.520          H  
ATOM   3836 1HD2 ASN A 235       6.103 -47.995 -45.595  1.00  2.520          H  
ATOM   3837 2HD2 ASN A 235       5.017 -46.647 -45.620  1.00  2.520          H  
ATOM   3838  N   ARG A 236       5.430 -47.163 -40.125  1.00  1.780          N  
ATOM   3839  CA  ARG A 236       4.885 -48.258 -39.342  1.00  2.120          C  
ATOM   3840  C   ARG A 236       3.708 -47.869 -38.453  1.00  1.550          C  
ATOM   3841  O   ARG A 236       3.459 -46.687 -38.179  1.00  1.400          O  
ATOM   3842  CB  ARG A 236       5.972 -48.885 -38.488  1.00  2.830          C  
ATOM   3843  CG  ARG A 236       7.036 -49.659 -39.224  1.00  2.830          C  
ATOM   3844  CD  ARG A 236       8.079 -50.116 -38.272  1.00  2.830          C  
ATOM   3845  NE  ARG A 236       7.531 -51.083 -37.316  1.00  2.830          N  
ATOM   3846  CZ  ARG A 236       8.134 -51.500 -36.178  1.00  2.830          C  
ATOM   3847  NH1 ARG A 236       9.317 -51.033 -35.835  1.00  2.830          N  
ATOM   3848  NH2 ARG A 236       7.526 -52.384 -35.400  1.00  2.830          N  
ATOM   3849  H   ARG A 236       6.239 -46.669 -39.776  1.00  2.140          H  
ATOM   3850  HA  ARG A 236       4.535 -49.020 -40.042  1.00  2.540          H  
ATOM   3851 1HB  ARG A 236       6.508 -48.100 -37.981  1.00  3.400          H  
ATOM   3852 2HB  ARG A 236       5.532 -49.528 -37.730  1.00  3.400          H  
ATOM   3853 1HG  ARG A 236       6.586 -50.540 -39.680  1.00  3.400          H  
ATOM   3854 2HG  ARG A 236       7.488 -49.051 -39.998  1.00  3.400          H  
ATOM   3855 1HD  ARG A 236       8.892 -50.592 -38.821  1.00  3.400          H  
ATOM   3856 2HD  ARG A 236       8.461 -49.258 -37.719  1.00  3.400          H  
ATOM   3857  HE  ARG A 236       6.622 -51.476 -37.535  1.00  3.400          H  
ATOM   3858 1HH1 ARG A 236       9.787 -50.363 -36.420  1.00  3.400          H  
ATOM   3859 2HH1 ARG A 236       9.758 -51.352 -34.983  1.00  3.400          H  
ATOM   3860 1HH2 ARG A 236       6.618 -52.747 -35.658  1.00  3.400          H  
ATOM   3861 2HH2 ARG A 236       7.966 -52.700 -34.549  1.00  3.400          H  
ATOM   3862  N   SER A 237       3.038 -48.906 -37.934  1.00  1.590          N  
ATOM   3863  CA  SER A 237       1.871 -48.836 -37.050  1.00  1.580          C  
ATOM   3864  C   SER A 237       2.131 -48.105 -35.743  1.00  1.830          C  
ATOM   3865  O   SER A 237       1.190 -47.680 -35.072  1.00  1.660          O  
ATOM   3866  CB  SER A 237       1.385 -50.238 -36.755  1.00  2.220          C  
ATOM   3867  OG  SER A 237       2.342 -50.952 -36.024  1.00  2.220          O  
ATOM   3868  H   SER A 237       3.338 -49.836 -38.192  1.00  1.910          H  
ATOM   3869  HA  SER A 237       1.081 -48.303 -37.581  1.00  1.900          H  
ATOM   3870 1HB  SER A 237       0.456 -50.186 -36.188  1.00  2.660          H  
ATOM   3871 2HB  SER A 237       1.172 -50.755 -37.688  1.00  2.660          H  
ATOM   3872  HG  SER A 237       1.960 -51.826 -35.876  1.00  2.660          H  
ATOM   3873  N   VAL A 238       3.411 -47.899 -35.435  1.00  2.460          N  
ATOM   3874  CA  VAL A 238       3.893 -47.201 -34.250  1.00  2.930          C  
ATOM   3875  C   VAL A 238       3.339 -45.784 -34.211  1.00  2.560          C  
ATOM   3876  O   VAL A 238       3.163 -45.203 -33.137  1.00  2.470          O  
ATOM   3877  CB  VAL A 238       5.430 -47.172 -34.229  1.00  3.910          C  
ATOM   3878  CG1 VAL A 238       5.971 -48.592 -34.162  1.00  3.910          C  
ATOM   3879  CG2 VAL A 238       5.975 -46.436 -35.463  1.00  3.910          C  
ATOM   3880  H   VAL A 238       4.071 -48.287 -36.083  1.00  2.950          H  
ATOM   3881  HA  VAL A 238       3.568 -47.722 -33.365  1.00  3.520          H  
ATOM   3882  HB  VAL A 238       5.745 -46.681 -33.347  1.00  4.700          H  
ATOM   3883 1HG1 VAL A 238       7.062 -48.562 -34.111  1.00  4.700          H  
ATOM   3884 2HG1 VAL A 238       5.579 -49.078 -33.268  1.00  4.700          H  
ATOM   3885 3HG1 VAL A 238       5.668 -49.151 -35.040  1.00  4.700          H  
ATOM   3886 1HG2 VAL A 238       7.067 -46.425 -35.428  1.00  4.700          H  
ATOM   3887 2HG2 VAL A 238       5.655 -46.931 -36.343  1.00  4.700          H  
ATOM   3888 3HG2 VAL A 238       5.623 -45.412 -35.500  1.00  4.700          H  
ATOM   3889  N   GLY A 239       2.977 -45.246 -35.383  1.00  2.420          N  
ATOM   3890  CA  GLY A 239       2.403 -43.920 -35.440  1.00  2.150          C  
ATOM   3891  C   GLY A 239       1.160 -43.825 -34.549  1.00  1.710          C  
ATOM   3892  O   GLY A 239       0.888 -42.771 -33.985  1.00  1.530          O  
ATOM   3893  H   GLY A 239       3.127 -45.768 -36.257  1.00  2.900          H  
ATOM   3894 1HA  GLY A 239       3.145 -43.189 -35.132  1.00  2.580          H  
ATOM   3895 2HA  GLY A 239       2.140 -43.694 -36.467  1.00  2.580          H  
ATOM   3896  N   SER A 240       0.382 -44.899 -34.417  1.00  1.640          N  
ATOM   3897  CA  SER A 240      -0.796 -44.835 -33.573  1.00  1.430          C  
ATOM   3898  C   SER A 240      -1.295 -46.227 -33.207  1.00  1.330          C  
ATOM   3899  O   SER A 240      -2.131 -46.748 -33.951  1.00  1.450          O  
ATOM   3900  CB  SER A 240      -1.919 -44.108 -34.299  1.00  2.090          C  
ATOM   3901  OG  SER A 240      -2.344 -44.830 -35.426  1.00  2.090          O  
ATOM   3902  H   SER A 240       0.611 -45.788 -34.872  1.00  1.970          H  
ATOM   3903  HA  SER A 240      -0.570 -44.275 -32.695  1.00  1.720          H  
ATOM   3904 1HB  SER A 240      -2.744 -43.949 -33.623  1.00  2.500          H  
ATOM   3905 2HB  SER A 240      -1.579 -43.135 -34.614  1.00  2.500          H  
ATOM   3906  HG  SER A 240      -2.692 -45.678 -35.092  1.00  2.500          H  
ATOM   3907  N   ILE A 241      -0.913 -46.868 -32.072  1.00  1.370          N  
ATOM   3908  CA  ILE A 241       0.025 -46.605 -30.944  1.00  1.380          C  
ATOM   3909  C   ILE A 241       0.208 -45.168 -30.391  1.00  1.280          C  
ATOM   3910  O   ILE A 241      -0.623 -44.782 -29.567  1.00  1.260          O  
ATOM   3911  CB  ILE A 241       1.376 -47.313 -31.273  1.00  1.930          C  
ATOM   3912  CG1 ILE A 241       1.086 -48.859 -31.355  1.00  1.930          C  
ATOM   3913  CG2 ILE A 241       2.514 -47.076 -30.170  1.00  1.930          C  
ATOM   3914  CD1 ILE A 241       2.178 -49.726 -31.959  1.00  1.930          C  
ATOM   3915  H   ILE A 241      -1.401 -47.745 -31.973  1.00  1.640          H  
ATOM   3916  HA  ILE A 241      -0.368 -47.175 -30.103  1.00  1.660          H  
ATOM   3917  HB  ILE A 241       1.702 -46.986 -32.236  1.00  2.310          H  
ATOM   3918 1HG1 ILE A 241       0.909 -49.212 -30.346  1.00  2.310          H  
ATOM   3919 2HG1 ILE A 241       0.195 -49.023 -31.948  1.00  2.310          H  
ATOM   3920 1HG2 ILE A 241       3.411 -47.616 -30.454  1.00  2.310          H  
ATOM   3921 2HG2 ILE A 241       2.793 -46.049 -30.055  1.00  2.310          H  
ATOM   3922 3HG2 ILE A 241       2.163 -47.449 -29.203  1.00  2.310          H  
ATOM   3923 1HD1 ILE A 241       1.856 -50.752 -31.957  1.00  2.310          H  
ATOM   3924 2HD1 ILE A 241       2.345 -49.434 -32.984  1.00  2.310          H  
ATOM   3925 3HD1 ILE A 241       3.100 -49.646 -31.395  1.00  2.310          H  
ATOM   3926  N   LEU A 242       1.179 -44.347 -30.871  1.00  1.260          N  
ATOM   3927  CA  LEU A 242       1.467 -43.044 -30.220  1.00  1.190          C  
ATOM   3928  C   LEU A 242       0.274 -42.143 -29.948  1.00  1.000          C  
ATOM   3929  O   LEU A 242       0.090 -41.661 -28.828  1.00  1.010          O  
ATOM   3930  CB  LEU A 242       2.410 -42.207 -31.084  1.00  1.690          C  
ATOM   3931  CG  LEU A 242       3.859 -42.623 -31.193  1.00  1.690          C  
ATOM   3932  CD1 LEU A 242       4.477 -41.828 -32.326  1.00  1.690          C  
ATOM   3933  CD2 LEU A 242       4.592 -42.332 -29.890  1.00  1.690          C  
ATOM   3934  H   LEU A 242       1.818 -44.675 -31.612  1.00  1.510          H  
ATOM   3935  HA  LEU A 242       1.955 -43.253 -29.281  1.00  1.430          H  
ATOM   3936 1HB  LEU A 242       2.021 -42.164 -32.068  1.00  2.030          H  
ATOM   3937 2HB  LEU A 242       2.401 -41.189 -30.689  1.00  2.030          H  
ATOM   3938  HG  LEU A 242       3.932 -43.674 -31.423  1.00  2.030          H  
ATOM   3939 1HD1 LEU A 242       5.514 -42.083 -32.445  1.00  2.030          H  
ATOM   3940 2HD1 LEU A 242       3.942 -42.056 -33.240  1.00  2.030          H  
ATOM   3941 3HD1 LEU A 242       4.389 -40.768 -32.117  1.00  2.030          H  
ATOM   3942 1HD2 LEU A 242       5.614 -42.607 -30.016  1.00  2.030          H  
ATOM   3943 2HD2 LEU A 242       4.531 -41.264 -29.658  1.00  2.030          H  
ATOM   3944 3HD2 LEU A 242       4.167 -42.897 -29.065  1.00  2.030          H  
ATOM   3945  N   PHE A 243      -0.580 -41.946 -30.922  1.00  0.920          N  
ATOM   3946  CA  PHE A 243      -1.683 -41.034 -30.659  1.00  0.830          C  
ATOM   3947  C   PHE A 243      -2.726 -41.576 -29.646  1.00  0.940          C  
ATOM   3948  O   PHE A 243      -3.376 -40.791 -28.932  1.00  0.950          O  
ATOM   3949  CB  PHE A 243      -2.265 -40.616 -31.997  1.00  1.200          C  
ATOM   3950  CG  PHE A 243      -1.302 -39.695 -32.682  1.00  1.200          C  
ATOM   3951  CD1 PHE A 243      -0.510 -40.198 -33.638  1.00  1.200          C  
ATOM   3952  CD2 PHE A 243      -1.133 -38.360 -32.334  1.00  1.200          C  
ATOM   3953  CE1 PHE A 243       0.459 -39.467 -34.244  1.00  1.200          C  
ATOM   3954  CE2 PHE A 243      -0.166 -37.603 -32.966  1.00  1.200          C  
ATOM   3955  CZ  PHE A 243       0.635 -38.161 -33.912  1.00  1.200          C  
ATOM   3956  H   PHE A 243      -0.383 -42.340 -31.848  1.00  1.100          H  
ATOM   3957  HA  PHE A 243      -1.255 -40.134 -30.218  1.00  1.000          H  
ATOM   3958 1HB  PHE A 243      -2.407 -41.488 -32.620  1.00  1.440          H  
ATOM   3959 2HB  PHE A 243      -3.185 -40.148 -31.885  1.00  1.440          H  
ATOM   3960  HD1 PHE A 243      -0.647 -41.206 -33.914  1.00  1.440          H  
ATOM   3961  HD2 PHE A 243      -1.739 -37.898 -31.557  1.00  1.440          H  
ATOM   3962  HE1 PHE A 243       1.086 -39.936 -35.002  1.00  1.440          H  
ATOM   3963  HE2 PHE A 243      -0.026 -36.569 -32.699  1.00  1.440          H  
ATOM   3964  HZ  PHE A 243       1.403 -37.569 -34.400  1.00  1.440          H  
ATOM   3965  N   TYR A 244      -2.862 -42.905 -29.538  1.00  1.110          N  
ATOM   3966  CA  TYR A 244      -3.839 -43.486 -28.620  1.00  1.300          C  
ATOM   3967  C   TYR A 244      -3.288 -43.478 -27.207  1.00  1.340          C  
ATOM   3968  O   TYR A 244      -4.012 -43.218 -26.234  1.00  1.430          O  
ATOM   3969  CB  TYR A 244      -4.183 -44.912 -29.033  1.00  1.740          C  
ATOM   3970  CG  TYR A 244      -4.995 -44.997 -30.292  1.00  1.740          C  
ATOM   3971  CD1 TYR A 244      -4.367 -45.261 -31.481  1.00  1.740          C  
ATOM   3972  CD2 TYR A 244      -6.373 -44.824 -30.253  1.00  1.740          C  
ATOM   3973  CE1 TYR A 244      -5.098 -45.353 -32.644  1.00  1.740          C  
ATOM   3974  CE2 TYR A 244      -7.111 -44.917 -31.416  1.00  1.740          C  
ATOM   3975  CZ  TYR A 244      -6.474 -45.181 -32.611  1.00  1.740          C  
ATOM   3976  OH  TYR A 244      -7.203 -45.267 -33.771  1.00  1.740          O  
ATOM   3977  H   TYR A 244      -2.268 -43.539 -30.070  1.00  1.330          H  
ATOM   3978  HA  TYR A 244      -4.744 -42.880 -28.637  1.00  1.560          H  
ATOM   3979 1HB  TYR A 244      -3.259 -45.478 -29.182  1.00  2.090          H  
ATOM   3980 2HB  TYR A 244      -4.739 -45.399 -28.232  1.00  2.090          H  
ATOM   3981  HD1 TYR A 244      -3.295 -45.395 -31.498  1.00  2.090          H  
ATOM   3982  HD2 TYR A 244      -6.873 -44.614 -29.307  1.00  2.090          H  
ATOM   3983  HE1 TYR A 244      -4.595 -45.562 -33.587  1.00  2.090          H  
ATOM   3984  HE2 TYR A 244      -8.193 -44.780 -31.392  1.00  2.090          H  
ATOM   3985  HH  TYR A 244      -6.608 -45.431 -34.509  1.00  2.090          H  
ATOM   3986  N   VAL A 245      -1.997 -43.759 -27.097  1.00  1.350          N  
ATOM   3987  CA  VAL A 245      -1.368 -43.778 -25.794  1.00  1.500          C  
ATOM   3988  C   VAL A 245      -1.315 -42.364 -25.216  1.00  1.400          C  
ATOM   3989  O   VAL A 245      -1.439 -42.195 -24.002  1.00  1.500          O  
ATOM   3990  CB  VAL A 245       0.013 -44.453 -25.836  1.00  2.040          C  
ATOM   3991  CG1 VAL A 245      -0.139 -45.902 -26.245  1.00  2.040          C  
ATOM   3992  CG2 VAL A 245       0.872 -43.803 -26.790  1.00  2.040          C  
ATOM   3993  H   VAL A 245      -1.477 -43.990 -27.948  1.00  1.620          H  
ATOM   3994  HA  VAL A 245      -1.983 -44.386 -25.134  1.00  1.800          H  
ATOM   3995  HB  VAL A 245       0.450 -44.396 -24.869  1.00  2.450          H  
ATOM   3996 1HG1 VAL A 245       0.843 -46.380 -26.263  1.00  2.450          H  
ATOM   3997 2HG1 VAL A 245      -0.782 -46.403 -25.534  1.00  2.450          H  
ATOM   3998 3HG1 VAL A 245      -0.584 -45.960 -27.234  1.00  2.450          H  
ATOM   3999 1HG2 VAL A 245       1.841 -44.294 -26.809  1.00  2.450          H  
ATOM   4000 2HG2 VAL A 245       0.429 -43.885 -27.717  1.00  2.450          H  
ATOM   4001 3HG2 VAL A 245       0.989 -42.764 -26.556  1.00  2.450          H  
ATOM   4002  N   ASN A 246      -1.186 -41.336 -26.071  1.00  1.230          N  
ATOM   4003  CA  ASN A 246      -1.172 -39.992 -25.530  1.00  1.200          C  
ATOM   4004  C   ASN A 246      -2.486 -39.718 -24.801  1.00  1.220          C  
ATOM   4005  O   ASN A 246      -2.475 -39.221 -23.679  1.00  1.300          O  
ATOM   4006  CB  ASN A 246      -0.911 -38.972 -26.613  1.00  1.690          C  
ATOM   4007  CG  ASN A 246       0.474 -39.034 -27.090  1.00  1.690          C  
ATOM   4008  OD1 ASN A 246       1.306 -39.620 -26.416  1.00  1.690          O  
ATOM   4009  ND2 ASN A 246       0.763 -38.447 -28.221  1.00  1.690          N  
ATOM   4010  H   ASN A 246      -1.032 -41.508 -27.071  1.00  1.480          H  
ATOM   4011  HA  ASN A 246      -0.381 -39.923 -24.793  1.00  1.440          H  
ATOM   4012 1HB  ASN A 246      -1.598 -39.117 -27.450  1.00  2.030          H  
ATOM   4013 2HB  ASN A 246      -1.061 -37.988 -26.208  1.00  2.030          H  
ATOM   4014 1HD2 ASN A 246       1.702 -38.480 -28.573  1.00  2.030          H  
ATOM   4015 2HD2 ASN A 246       0.051 -37.972 -28.736  1.00  2.030          H  
ATOM   4016  N   SER A 247      -3.626 -40.162 -25.354  1.00  1.180          N  
ATOM   4017  CA  SER A 247      -4.902 -39.980 -24.632  1.00  1.240          C  
ATOM   4018  C   SER A 247      -4.822 -40.665 -23.244  1.00  1.400          C  
ATOM   4019  O   SER A 247      -5.227 -40.108 -22.211  1.00  1.450          O  
ATOM   4020  CB  SER A 247      -6.072 -40.512 -25.435  1.00  1.710          C  
ATOM   4021  OG  SER A 247      -7.286 -40.329 -24.738  1.00  1.710          O  
ATOM   4022  H   SER A 247      -3.608 -40.540 -26.313  1.00  1.420          H  
ATOM   4023  HA  SER A 247      -5.069 -38.919 -24.476  1.00  1.490          H  
ATOM   4024 1HB  SER A 247      -6.120 -40.003 -26.400  1.00  2.050          H  
ATOM   4025 2HB  SER A 247      -5.920 -41.570 -25.630  1.00  2.050          H  
ATOM   4026  HG  SER A 247      -7.523 -39.386 -24.838  1.00  2.050          H  
ATOM   4027  N   PHE A 248      -4.231 -41.854 -23.193  1.00  1.510          N  
ATOM   4028  CA  PHE A 248      -4.100 -42.517 -21.898  1.00  1.680          C  
ATOM   4029  C   PHE A 248      -3.196 -41.810 -20.864  1.00  1.730          C  
ATOM   4030  O   PHE A 248      -3.423 -41.950 -19.654  1.00  1.810          O  
ATOM   4031  CB  PHE A 248      -3.639 -43.956 -22.050  1.00  2.280          C  
ATOM   4032  CG  PHE A 248      -4.734 -44.883 -22.387  1.00  2.280          C  
ATOM   4033  CD1 PHE A 248      -4.976 -45.289 -23.683  1.00  2.280          C  
ATOM   4034  CD2 PHE A 248      -5.531 -45.381 -21.366  1.00  2.280          C  
ATOM   4035  CE1 PHE A 248      -5.998 -46.175 -23.952  1.00  2.280          C  
ATOM   4036  CE2 PHE A 248      -6.541 -46.266 -21.622  1.00  2.280          C  
ATOM   4037  CZ  PHE A 248      -6.780 -46.666 -22.920  1.00  2.280          C  
ATOM   4038  H   PHE A 248      -3.957 -42.310 -24.073  1.00  1.810          H  
ATOM   4039  HA  PHE A 248      -5.097 -42.564 -21.498  1.00  2.020          H  
ATOM   4040 1HB  PHE A 248      -2.890 -44.011 -22.833  1.00  2.740          H  
ATOM   4041 2HB  PHE A 248      -3.174 -44.297 -21.130  1.00  2.740          H  
ATOM   4042  HD1 PHE A 248      -4.357 -44.909 -24.495  1.00  2.740          H  
ATOM   4043  HD2 PHE A 248      -5.342 -45.060 -20.348  1.00  2.740          H  
ATOM   4044  HE1 PHE A 248      -6.186 -46.492 -24.978  1.00  2.740          H  
ATOM   4045  HE2 PHE A 248      -7.156 -46.649 -20.806  1.00  2.740          H  
ATOM   4046  HZ  PHE A 248      -7.585 -47.368 -23.134  1.00  2.740          H  
ATOM   4047  N   ILE A 249      -2.224 -40.994 -21.298  1.00  1.720          N  
ATOM   4048  CA  ILE A 249      -1.318 -40.354 -20.340  1.00  1.820          C  
ATOM   4049  C   ILE A 249      -2.048 -39.511 -19.309  1.00  1.730          C  
ATOM   4050  O   ILE A 249      -1.684 -39.558 -18.137  1.00  1.790          O  
ATOM   4051  CB  ILE A 249      -0.158 -39.617 -21.041  1.00  2.510          C  
ATOM   4052  CG1 ILE A 249       0.770 -40.731 -21.659  1.00  2.510          C  
ATOM   4053  CG2 ILE A 249       0.598 -38.672 -20.074  1.00  2.510          C  
ATOM   4054  CD1 ILE A 249       1.841 -40.290 -22.609  1.00  2.510          C  
ATOM   4055  H   ILE A 249      -2.072 -40.856 -22.308  1.00  2.060          H  
ATOM   4056  HA  ILE A 249      -0.832 -41.127 -19.780  1.00  2.180          H  
ATOM   4057  HB  ILE A 249      -0.561 -39.039 -21.873  1.00  3.010          H  
ATOM   4058 1HG1 ILE A 249       1.250 -41.261 -20.847  1.00  3.010          H  
ATOM   4059 2HG1 ILE A 249       0.131 -41.428 -22.195  1.00  3.010          H  
ATOM   4060 1HG2 ILE A 249       1.390 -38.187 -20.604  1.00  3.010          H  
ATOM   4061 2HG2 ILE A 249      -0.079 -37.909 -19.683  1.00  3.010          H  
ATOM   4062 3HG2 ILE A 249       1.010 -39.248 -19.243  1.00  3.010          H  
ATOM   4063 1HD1 ILE A 249       2.364 -41.171 -22.945  1.00  3.010          H  
ATOM   4064 2HD1 ILE A 249       1.399 -39.776 -23.457  1.00  3.010          H  
ATOM   4065 3HD1 ILE A 249       2.523 -39.637 -22.106  1.00  3.010          H  
ATOM   4066  N   LEU A 250      -3.047 -38.739 -19.702  1.00  1.640          N  
ATOM   4067  CA  LEU A 250      -3.793 -38.002 -18.688  1.00  1.640          C  
ATOM   4068  C   LEU A 250      -5.006 -38.783 -18.214  1.00  1.530          C  
ATOM   4069  O   LEU A 250      -5.435 -38.602 -17.083  1.00  1.530          O  
ATOM   4070  CB  LEU A 250      -4.182 -36.568 -19.074  1.00  2.300          C  
ATOM   4071  CG  LEU A 250      -4.908 -35.716 -17.892  1.00  2.300          C  
ATOM   4072  CD1 LEU A 250      -4.521 -34.241 -18.009  1.00  2.300          C  
ATOM   4073  CD2 LEU A 250      -6.479 -35.809 -17.981  1.00  2.300          C  
ATOM   4074  H   LEU A 250      -3.299 -38.709 -20.688  1.00  1.970          H  
ATOM   4075  HA  LEU A 250      -3.144 -37.890 -17.822  1.00  1.970          H  
ATOM   4076 1HB  LEU A 250      -3.268 -36.049 -19.319  1.00  2.760          H  
ATOM   4077 2HB  LEU A 250      -4.822 -36.587 -19.943  1.00  2.760          H  
ATOM   4078  HG  LEU A 250      -4.566 -36.095 -16.924  1.00  2.760          H  
ATOM   4079 1HD1 LEU A 250      -4.988 -33.678 -17.203  1.00  2.760          H  
ATOM   4080 2HD1 LEU A 250      -3.435 -34.144 -17.936  1.00  2.760          H  
ATOM   4081 3HD1 LEU A 250      -4.859 -33.846 -18.964  1.00  2.760          H  
ATOM   4082 1HD2 LEU A 250      -6.915 -35.227 -17.178  1.00  2.760          H  
ATOM   4083 2HD2 LEU A 250      -6.802 -35.405 -18.918  1.00  2.760          H  
ATOM   4084 3HD2 LEU A 250      -6.837 -36.818 -17.897  1.00  2.760          H  
ATOM   4085  N   ILE A 251      -5.641 -39.638 -19.034  1.00  1.480          N  
ATOM   4086  CA  ILE A 251      -6.887 -40.193 -18.494  1.00  1.430          C  
ATOM   4087  C   ILE A 251      -6.568 -41.009 -17.228  1.00  1.400          C  
ATOM   4088  O   ILE A 251      -7.413 -41.121 -16.320  1.00  1.370          O  
ATOM   4089  CB  ILE A 251      -7.662 -41.105 -19.475  1.00  2.020          C  
ATOM   4090  CG1 ILE A 251      -9.176 -41.143 -19.107  1.00  2.020          C  
ATOM   4091  CG2 ILE A 251      -7.135 -42.538 -19.417  1.00  2.020          C  
ATOM   4092  CD1 ILE A 251      -9.938 -39.825 -19.333  1.00  2.020          C  
ATOM   4093  H   ILE A 251      -5.303 -39.858 -19.981  1.00  1.780          H  
ATOM   4094  HA  ILE A 251      -7.514 -39.362 -18.196  1.00  1.720          H  
ATOM   4095  HB  ILE A 251      -7.540 -40.770 -20.472  1.00  2.430          H  
ATOM   4096 1HG1 ILE A 251      -9.648 -41.905 -19.692  1.00  2.430          H  
ATOM   4097 2HG1 ILE A 251      -9.286 -41.369 -18.070  1.00  2.430          H  
ATOM   4098 1HG2 ILE A 251      -7.670 -43.147 -20.118  1.00  2.430          H  
ATOM   4099 2HG2 ILE A 251      -6.105 -42.541 -19.661  1.00  2.430          H  
ATOM   4100 3HG2 ILE A 251      -7.264 -42.963 -18.436  1.00  2.430          H  
ATOM   4101 1HD1 ILE A 251     -10.980 -39.965 -19.053  1.00  2.430          H  
ATOM   4102 2HD1 ILE A 251      -9.539 -39.013 -18.746  1.00  2.430          H  
ATOM   4103 3HD1 ILE A 251      -9.872 -39.566 -20.385  1.00  2.430          H  
ATOM   4104  N   ILE A 252      -5.331 -41.532 -17.112  1.00  1.450          N  
ATOM   4105  CA  ILE A 252      -4.916 -42.222 -15.899  1.00  1.430          C  
ATOM   4106  C   ILE A 252      -4.471 -41.153 -14.874  1.00  1.360          C  
ATOM   4107  O   ILE A 252      -3.320 -41.060 -14.463  1.00  1.310          O  
ATOM   4108  CB  ILE A 252      -3.817 -43.257 -16.273  1.00  2.010          C  
ATOM   4109  CG1 ILE A 252      -4.468 -44.278 -17.277  1.00  2.010          C  
ATOM   4110  CG2 ILE A 252      -3.209 -44.014 -15.029  1.00  2.010          C  
ATOM   4111  CD1 ILE A 252      -3.524 -45.156 -18.007  1.00  2.010          C  
ATOM   4112  H   ILE A 252      -4.678 -41.479 -17.908  1.00  1.740          H  
ATOM   4113  HA  ILE A 252      -5.767 -42.761 -15.491  1.00  1.720          H  
ATOM   4114  HB  ILE A 252      -3.016 -42.729 -16.803  1.00  2.410          H  
ATOM   4115 1HG1 ILE A 252      -5.143 -44.915 -16.706  1.00  2.410          H  
ATOM   4116 2HG1 ILE A 252      -5.034 -43.751 -18.007  1.00  2.410          H  
ATOM   4117 1HG2 ILE A 252      -2.460 -44.708 -15.362  1.00  2.410          H  
ATOM   4118 2HG2 ILE A 252      -2.742 -43.327 -14.330  1.00  2.410          H  
ATOM   4119 3HG2 ILE A 252      -3.992 -44.558 -14.526  1.00  2.410          H  
ATOM   4120 1HD1 ILE A 252      -4.068 -45.836 -18.652  1.00  2.410          H  
ATOM   4121 2HD1 ILE A 252      -2.893 -44.537 -18.599  1.00  2.410          H  
ATOM   4122 3HD1 ILE A 252      -2.936 -45.717 -17.337  1.00  2.410          H  
ATOM   4123  N   ALA A 253      -5.492 -40.399 -14.456  1.00  1.390          N  
ATOM   4124  CA  ALA A 253      -5.552 -39.303 -13.500  1.00  1.420          C  
ATOM   4125  C   ALA A 253      -6.896 -39.467 -12.817  1.00  1.380          C  
ATOM   4126  O   ALA A 253      -7.190 -38.917 -11.745  1.00  1.550          O  
ATOM   4127  CB  ALA A 253      -5.466 -37.942 -14.177  1.00  1.980          C  
ATOM   4128  H   ALA A 253      -6.356 -40.614 -14.932  1.00  1.670          H  
ATOM   4129  HA  ALA A 253      -4.746 -39.419 -12.782  1.00  1.700          H  
ATOM   4130 1HB  ALA A 253      -5.535 -37.151 -13.432  1.00  2.370          H  
ATOM   4131 2HB  ALA A 253      -4.526 -37.868 -14.712  1.00  2.370          H  
ATOM   4132 3HB  ALA A 253      -6.281 -37.837 -14.888  1.00  2.370          H  
ATOM   4133  N   ILE A 254      -7.749 -40.188 -13.551  1.00  1.280          N  
ATOM   4134  CA  ILE A 254      -9.124 -40.488 -13.225  1.00  1.280          C  
ATOM   4135  C   ILE A 254      -9.317 -41.987 -13.018  1.00  1.120          C  
ATOM   4136  O   ILE A 254      -9.797 -42.415 -11.976  1.00  1.100          O  
ATOM   4137  CB  ILE A 254     -10.016 -39.929 -14.336  1.00  1.790          C  
ATOM   4138  CG1 ILE A 254      -9.817 -38.388 -14.326  1.00  1.790          C  
ATOM   4139  CG2 ILE A 254     -11.495 -40.360 -14.152  1.00  1.790          C  
ATOM   4140  CD1 ILE A 254     -10.360 -37.693 -15.464  1.00  1.790          C  
ATOM   4141  H   ILE A 254      -7.412 -40.553 -14.437  1.00  1.540          H  
ATOM   4142  HA  ILE A 254      -9.376 -39.981 -12.292  1.00  1.540          H  
ATOM   4143  HB  ILE A 254      -9.657 -40.292 -15.302  1.00  2.150          H  
ATOM   4144 1HG1 ILE A 254     -10.277 -37.987 -13.422  1.00  2.150          H  
ATOM   4145 2HG1 ILE A 254      -8.768 -38.158 -14.305  1.00  2.150          H  
ATOM   4146 1HG2 ILE A 254     -12.107 -39.954 -14.951  1.00  2.150          H  
ATOM   4147 2HG2 ILE A 254     -11.574 -41.444 -14.176  1.00  2.150          H  
ATOM   4148 3HG2 ILE A 254     -11.868 -39.995 -13.193  1.00  2.150          H  
ATOM   4149 1HD1 ILE A 254     -10.152 -36.629 -15.343  1.00  2.150          H  
ATOM   4150 2HD1 ILE A 254      -9.883 -38.059 -16.375  1.00  2.150          H  
ATOM   4151 3HD1 ILE A 254     -11.424 -37.852 -15.524  1.00  2.150          H  
ATOM   4152  N   LEU A 255      -8.899 -42.805 -14.001  1.00  1.080          N  
ATOM   4153  CA  LEU A 255      -9.085 -44.272 -13.918  1.00  1.020          C  
ATOM   4154  C   LEU A 255      -8.388 -44.825 -12.692  1.00  0.880          C  
ATOM   4155  O   LEU A 255      -8.904 -45.693 -11.963  1.00  0.810          O  
ATOM   4156  CB  LEU A 255      -8.454 -44.974 -15.136  1.00  1.450          C  
ATOM   4157  CG  LEU A 255      -9.329 -45.198 -16.351  1.00  1.450          C  
ATOM   4158  CD1 LEU A 255      -9.884 -43.875 -16.826  1.00  1.450          C  
ATOM   4159  CD2 LEU A 255      -8.489 -45.886 -17.466  1.00  1.450          C  
ATOM   4160  H   LEU A 255      -8.485 -42.384 -14.834  1.00  1.300          H  
ATOM   4161  HA  LEU A 255     -10.150 -44.497 -13.854  1.00  1.220          H  
ATOM   4162 1HB  LEU A 255      -7.603 -44.385 -15.463  1.00  1.740          H  
ATOM   4163 2HB  LEU A 255      -8.086 -45.948 -14.819  1.00  1.740          H  
ATOM   4164  HG  LEU A 255     -10.162 -45.841 -16.084  1.00  1.740          H  
ATOM   4165 1HD1 LEU A 255     -10.499 -44.038 -17.693  1.00  1.740          H  
ATOM   4166 2HD1 LEU A 255     -10.487 -43.406 -16.054  1.00  1.740          H  
ATOM   4167 3HD1 LEU A 255      -9.061 -43.248 -17.070  1.00  1.740          H  
ATOM   4168 1HD2 LEU A 255      -9.119 -46.057 -18.338  1.00  1.740          H  
ATOM   4169 2HD2 LEU A 255      -7.652 -45.252 -17.747  1.00  1.740          H  
ATOM   4170 3HD2 LEU A 255      -8.111 -46.841 -17.104  1.00  1.740          H  
ATOM   4171  N   ILE A 256      -7.228 -44.243 -12.466  1.00  0.950          N  
ATOM   4172  CA  ILE A 256      -6.315 -44.543 -11.405  1.00  0.970          C  
ATOM   4173  C   ILE A 256      -6.950 -44.339 -10.042  1.00  0.940          C  
ATOM   4174  O   ILE A 256      -6.511 -44.924  -9.059  1.00  0.910          O  
ATOM   4175  CB  ILE A 256      -5.058 -43.673 -11.590  1.00  1.350          C  
ATOM   4176  CG1 ILE A 256      -3.916 -44.120 -10.741  1.00  1.350          C  
ATOM   4177  CG2 ILE A 256      -5.350 -42.228 -11.315  1.00  1.350          C  
ATOM   4178  CD1 ILE A 256      -3.334 -45.488 -11.053  1.00  1.350          C  
ATOM   4179  H   ILE A 256      -6.945 -43.550 -13.140  1.00  1.140          H  
ATOM   4180  HA  ILE A 256      -6.043 -45.585 -11.503  1.00  1.160          H  
ATOM   4181  HB  ILE A 256      -4.750 -43.746 -12.608  1.00  1.620          H  
ATOM   4182 1HG1 ILE A 256      -3.160 -43.393 -10.869  1.00  1.620          H  
ATOM   4183 2HG1 ILE A 256      -4.226 -44.099  -9.712  1.00  1.620          H  
ATOM   4184 1HG2 ILE A 256      -4.454 -41.634 -11.510  1.00  1.620          H  
ATOM   4185 2HG2 ILE A 256      -6.140 -41.914 -11.959  1.00  1.620          H  
ATOM   4186 3HG2 ILE A 256      -5.648 -42.090 -10.281  1.00  1.620          H  
ATOM   4187 1HD1 ILE A 256      -2.496 -45.686 -10.391  1.00  1.620          H  
ATOM   4188 2HD1 ILE A 256      -4.066 -46.261 -10.913  1.00  1.620          H  
ATOM   4189 3HD1 ILE A 256      -2.988 -45.502 -12.075  1.00  1.620          H  
ATOM   4190  N   GLY A 257      -7.946 -43.459  -9.936  1.00  1.050          N  
ATOM   4191  CA  GLY A 257      -8.567 -43.218  -8.658  1.00  1.180          C  
ATOM   4192  C   GLY A 257      -9.201 -44.485  -8.112  1.00  1.110          C  
ATOM   4193  O   GLY A 257      -9.141 -44.729  -6.902  1.00  1.220          O  
ATOM   4194  H   GLY A 257      -8.342 -42.998 -10.754  1.00  1.260          H  
ATOM   4195 1HA  GLY A 257      -7.823 -42.846  -7.957  1.00  1.420          H  
ATOM   4196 2HA  GLY A 257      -9.327 -42.445  -8.774  1.00  1.420          H  
ATOM   4197  N   SER A 258      -9.775 -45.317  -8.998  1.00  1.010          N  
ATOM   4198  CA  SER A 258     -10.430 -46.538  -8.561  1.00  1.050          C  
ATOM   4199  C   SER A 258      -9.402 -47.627  -8.399  1.00  1.010          C  
ATOM   4200  O   SER A 258      -9.451 -48.415  -7.455  1.00  1.210          O  
ATOM   4201  CB  SER A 258     -11.487 -46.979  -9.560  1.00  1.450          C  
ATOM   4202  OG  SER A 258     -12.555 -46.068  -9.623  1.00  1.450          O  
ATOM   4203  H   SER A 258      -9.750 -45.115  -9.999  1.00  1.210          H  
ATOM   4204  HA  SER A 258     -10.907 -46.358  -7.598  1.00  1.260          H  
ATOM   4205 1HB  SER A 258     -11.028 -47.068 -10.547  1.00  1.740          H  
ATOM   4206 2HB  SER A 258     -11.859 -47.963  -9.284  1.00  1.740          H  
ATOM   4207  HG  SER A 258     -13.171 -46.431 -10.264  1.00  1.740          H  
ATOM   4208  N   PHE A 259      -8.429 -47.674  -9.310  1.00  0.860          N  
ATOM   4209  CA  PHE A 259      -7.417 -48.721  -9.219  1.00  0.900          C  
ATOM   4210  C   PHE A 259      -6.711 -48.602  -7.870  1.00  0.990          C  
ATOM   4211  O   PHE A 259      -6.617 -49.576  -7.106  1.00  1.140          O  
ATOM   4212  CB  PHE A 259      -6.408 -48.631 -10.369  1.00  1.240          C  
ATOM   4213  CG  PHE A 259      -5.355 -49.715 -10.354  1.00  1.240          C  
ATOM   4214  CD1 PHE A 259      -5.672 -50.985 -10.824  1.00  1.240          C  
ATOM   4215  CD2 PHE A 259      -4.066 -49.490  -9.897  1.00  1.240          C  
ATOM   4216  CE1 PHE A 259      -4.736 -51.996 -10.836  1.00  1.240          C  
ATOM   4217  CE2 PHE A 259      -3.130 -50.518  -9.917  1.00  1.240          C  
ATOM   4218  CZ  PHE A 259      -3.471 -51.763 -10.387  1.00  1.240          C  
ATOM   4219  H   PHE A 259      -8.437 -47.006 -10.088  1.00  1.030          H  
ATOM   4220  HA  PHE A 259      -7.911 -49.691  -9.265  1.00  1.080          H  
ATOM   4221 1HB  PHE A 259      -6.932 -48.670 -11.322  1.00  1.490          H  
ATOM   4222 2HB  PHE A 259      -5.903 -47.676 -10.317  1.00  1.490          H  
ATOM   4223  HD1 PHE A 259      -6.681 -51.180 -11.191  1.00  1.490          H  
ATOM   4224  HD2 PHE A 259      -3.793 -48.501  -9.529  1.00  1.490          H  
ATOM   4225  HE1 PHE A 259      -5.008 -52.986 -11.209  1.00  1.490          H  
ATOM   4226  HE2 PHE A 259      -2.123 -50.353  -9.569  1.00  1.490          H  
ATOM   4227  HZ  PHE A 259      -2.735 -52.566 -10.404  1.00  1.490          H  
ATOM   4228  N   VAL A 260      -6.249 -47.382  -7.569  1.00  1.030          N  
ATOM   4229  CA  VAL A 260      -5.541 -47.106  -6.343  1.00  1.250          C  
ATOM   4230  C   VAL A 260      -6.421 -47.238  -5.123  1.00  1.440          C  
ATOM   4231  O   VAL A 260      -6.013 -47.885  -4.168  1.00  1.630          O  
ATOM   4232  CB  VAL A 260      -4.919 -45.701  -6.386  1.00  1.660          C  
ATOM   4233  CG1 VAL A 260      -4.335 -45.326  -5.058  1.00  1.660          C  
ATOM   4234  CG2 VAL A 260      -3.837 -45.694  -7.383  1.00  1.660          C  
ATOM   4235  H   VAL A 260      -6.391 -46.613  -8.228  1.00  1.240          H  
ATOM   4236  HA  VAL A 260      -4.739 -47.827  -6.256  1.00  1.500          H  
ATOM   4237  HB  VAL A 260      -5.690 -44.976  -6.655  1.00  1.990          H  
ATOM   4238 1HG1 VAL A 260      -3.886 -44.336  -5.125  1.00  1.990          H  
ATOM   4239 2HG1 VAL A 260      -5.098 -45.316  -4.281  1.00  1.990          H  
ATOM   4240 3HG1 VAL A 260      -3.573 -46.058  -4.819  1.00  1.990          H  
ATOM   4241 1HG2 VAL A 260      -3.406 -44.712  -7.424  1.00  1.990          H  
ATOM   4242 2HG2 VAL A 260      -3.102 -46.384  -7.083  1.00  1.990          H  
ATOM   4243 3HG2 VAL A 260      -4.234 -45.971  -8.349  1.00  1.990          H  
ATOM   4244  N   ALA A 261      -7.615 -46.635  -5.104  1.00  1.450          N  
ATOM   4245  CA  ALA A 261      -8.443 -46.771  -3.920  1.00  1.700          C  
ATOM   4246  C   ALA A 261      -8.806 -48.227  -3.638  1.00  1.750          C  
ATOM   4247  O   ALA A 261      -8.789 -48.661  -2.483  1.00  1.970          O  
ATOM   4248  CB  ALA A 261      -9.708 -45.958  -4.087  1.00  2.280          C  
ATOM   4249  H   ALA A 261      -7.960 -46.060  -5.878  1.00  1.740          H  
ATOM   4250  HA  ALA A 261      -7.880 -46.392  -3.069  1.00  2.040          H  
ATOM   4251 1HB  ALA A 261     -10.315 -46.035  -3.191  1.00  2.740          H  
ATOM   4252 2HB  ALA A 261      -9.444 -44.915  -4.263  1.00  2.740          H  
ATOM   4253 3HB  ALA A 261     -10.265 -46.338  -4.943  1.00  2.740          H  
ATOM   4254  N   GLY A 262      -9.108 -48.999  -4.685  1.00  1.620          N  
ATOM   4255  CA  GLY A 262      -9.487 -50.385  -4.519  1.00  1.760          C  
ATOM   4256  C   GLY A 262      -8.385 -51.170  -3.842  1.00  1.750          C  
ATOM   4257  O   GLY A 262      -8.601 -51.789  -2.799  1.00  1.850          O  
ATOM   4258  H   GLY A 262      -9.116 -48.622  -5.635  1.00  1.940          H  
ATOM   4259 1HA  GLY A 262     -10.403 -50.446  -3.934  1.00  2.110          H  
ATOM   4260 2HA  GLY A 262      -9.695 -50.814  -5.500  1.00  2.110          H  
ATOM   4261  N   SER A 263      -7.199 -51.160  -4.445  1.00  1.730          N  
ATOM   4262  CA  SER A 263      -6.080 -51.888  -3.883  1.00  1.850          C  
ATOM   4263  C   SER A 263      -5.514 -51.294  -2.592  1.00  1.950          C  
ATOM   4264  O   SER A 263      -5.273 -52.053  -1.654  1.00  2.510          O  
ATOM   4265  CB  SER A 263      -5.002 -52.064  -4.929  1.00  2.540          C  
ATOM   4266  OG  SER A 263      -5.418 -52.942  -5.943  1.00  2.540          O  
ATOM   4267  H   SER A 263      -7.085 -50.657  -5.331  1.00  2.080          H  
ATOM   4268  HA  SER A 263      -6.439 -52.888  -3.641  1.00  2.220          H  
ATOM   4269 1HB  SER A 263      -4.809 -51.111  -5.371  1.00  3.050          H  
ATOM   4270 2HB  SER A 263      -4.078 -52.420  -4.471  1.00  3.050          H  
ATOM   4271  HG  SER A 263      -4.695 -52.980  -6.574  1.00  3.050          H  
ATOM   4272  N   LEU A 264      -5.387 -49.964  -2.451  1.00  1.650          N  
ATOM   4273  CA  LEU A 264      -4.782 -49.465  -1.213  1.00  1.880          C  
ATOM   4274  C   LEU A 264      -5.724 -49.498  -0.016  1.00  2.150          C  
ATOM   4275  O   LEU A 264      -5.290 -49.336   1.122  1.00  2.330          O  
ATOM   4276  CB  LEU A 264      -4.146 -48.068  -1.339  1.00  2.540          C  
ATOM   4277  CG  LEU A 264      -2.878 -47.931  -2.268  1.00  2.540          C  
ATOM   4278  CD1 LEU A 264      -2.422 -46.475  -2.261  1.00  2.540          C  
ATOM   4279  CD2 LEU A 264      -1.711 -48.866  -1.791  1.00  2.540          C  
ATOM   4280  H   LEU A 264      -5.635 -49.317  -3.194  1.00  1.980          H  
ATOM   4281  HA  LEU A 264      -3.980 -50.134  -0.971  1.00  2.260          H  
ATOM   4282 1HB  LEU A 264      -4.907 -47.390  -1.732  1.00  3.050          H  
ATOM   4283 2HB  LEU A 264      -3.867 -47.726  -0.344  1.00  3.050          H  
ATOM   4284  HG  LEU A 264      -3.160 -48.182  -3.283  1.00  3.050          H  
ATOM   4285 1HD1 LEU A 264      -1.563 -46.354  -2.929  1.00  3.050          H  
ATOM   4286 2HD1 LEU A 264      -3.222 -45.833  -2.584  1.00  3.050          H  
ATOM   4287 3HD1 LEU A 264      -2.136 -46.191  -1.251  1.00  3.050          H  
ATOM   4288 1HD2 LEU A 264      -0.847 -48.739  -2.450  1.00  3.050          H  
ATOM   4289 2HD2 LEU A 264      -1.426 -48.609  -0.769  1.00  3.050          H  
ATOM   4290 3HD2 LEU A 264      -2.009 -49.906  -1.815  1.00  3.050          H  
ATOM   4291  N   LEU A 265      -7.008 -49.766  -0.226  1.00  2.560          N  
ATOM   4292  CA  LEU A 265      -7.890 -49.952   0.907  1.00  3.380          C  
ATOM   4293  C   LEU A 265      -7.662 -51.358   1.483  1.00  3.750          C  
ATOM   4294  O   LEU A 265      -8.137 -51.674   2.575  1.00  4.480          O  
ATOM   4295  CB  LEU A 265      -9.355 -49.792   0.476  1.00  4.400          C  
ATOM   4296  CG  LEU A 265     -10.468 -49.818   1.588  1.00  4.400          C  
ATOM   4297  CD1 LEU A 265     -10.260 -48.680   2.603  1.00  4.400          C  
ATOM   4298  CD2 LEU A 265     -11.820 -49.700   0.904  1.00  4.400          C  
ATOM   4299  H   LEU A 265      -7.425 -49.783  -1.164  1.00  3.070          H  
ATOM   4300  HA  LEU A 265      -7.637 -49.213   1.661  1.00  4.060          H  
ATOM   4301 1HB  LEU A 265      -9.446 -48.842  -0.048  1.00  5.280          H  
ATOM   4302 2HB  LEU A 265      -9.578 -50.587  -0.245  1.00  5.280          H  
ATOM   4303  HG  LEU A 265     -10.426 -50.762   2.129  1.00  5.280          H  
ATOM   4304 1HD1 LEU A 265     -11.049 -48.721   3.355  1.00  5.280          H  
ATOM   4305 2HD1 LEU A 265      -9.299 -48.787   3.098  1.00  5.280          H  
ATOM   4306 3HD1 LEU A 265     -10.300 -47.720   2.089  1.00  5.280          H  
ATOM   4307 1HD2 LEU A 265     -12.613 -49.733   1.652  1.00  5.280          H  
ATOM   4308 2HD2 LEU A 265     -11.872 -48.757   0.360  1.00  5.280          H  
ATOM   4309 3HD2 LEU A 265     -11.941 -50.530   0.206  1.00  5.280          H  
ATOM   4310  N   LEU A 266      -7.005 -52.227   0.703  1.00  3.610          N  
ATOM   4311  CA  LEU A 266      -6.764 -53.610   1.073  1.00  4.420          C  
ATOM   4312  C   LEU A 266      -5.288 -53.901   1.389  1.00  4.580          C  
ATOM   4313  O   LEU A 266      -4.991 -54.761   2.224  1.00  5.420          O  
ATOM   4314  CB  LEU A 266      -7.232 -54.504  -0.074  1.00  5.860          C  
ATOM   4315  CG  LEU A 266      -8.735 -54.371  -0.466  1.00  5.860          C  
ATOM   4316  CD1 LEU A 266      -8.996 -55.254  -1.665  1.00  5.860          C  
ATOM   4317  CD2 LEU A 266      -9.652 -54.748   0.713  1.00  5.860          C  
ATOM   4318  H   LEU A 266      -6.596 -51.900  -0.169  1.00  4.330          H  
ATOM   4319  HA  LEU A 266      -7.328 -53.831   1.972  1.00  5.300          H  
ATOM   4320 1HB  LEU A 266      -6.638 -54.258  -0.958  1.00  7.040          H  
ATOM   4321 2HB  LEU A 266      -7.039 -55.540   0.192  1.00  7.040          H  
ATOM   4322  HG  LEU A 266      -8.942 -53.338  -0.761  1.00  7.040          H  
ATOM   4323 1HD1 LEU A 266     -10.037 -55.152  -1.970  1.00  7.040          H  
ATOM   4324 2HD1 LEU A 266      -8.347 -54.945  -2.488  1.00  7.040          H  
ATOM   4325 3HD1 LEU A 266      -8.793 -56.291  -1.409  1.00  7.040          H  
ATOM   4326 1HD2 LEU A 266     -10.691 -54.645   0.402  1.00  7.040          H  
ATOM   4327 2HD2 LEU A 266      -9.462 -55.779   1.011  1.00  7.040          H  
ATOM   4328 3HD2 LEU A 266      -9.475 -54.086   1.558  1.00  7.040          H  
ATOM   4329  N   GLN A 267      -4.360 -53.192   0.730  1.00  4.120          N  
ATOM   4330  CA  GLN A 267      -2.932 -53.455   0.914  1.00  4.050          C  
ATOM   4331  C   GLN A 267      -2.182 -52.145   1.112  1.00  4.280          C  
ATOM   4332  O   GLN A 267      -2.529 -51.141   0.516  1.00  5.010          O  
ATOM   4333  CB  GLN A 267      -2.355 -54.156  -0.332  1.00  5.700          C  
ATOM   4334  CG  GLN A 267      -2.127 -53.198  -1.559  1.00  5.700          C  
ATOM   4335  CD  GLN A 267      -1.729 -53.875  -2.865  1.00  5.700          C  
ATOM   4336  OE1 GLN A 267      -2.311 -54.882  -3.271  1.00  5.700          O  
ATOM   4337  NE2 GLN A 267      -0.737 -53.319  -3.541  1.00  5.700          N  
ATOM   4338  H   GLN A 267      -4.665 -52.507   0.043  1.00  4.940          H  
ATOM   4339  HA  GLN A 267      -2.791 -54.073   1.799  1.00  4.860          H  
ATOM   4340 1HB  GLN A 267      -1.445 -54.658  -0.075  1.00  6.840          H  
ATOM   4341 2HB  GLN A 267      -3.059 -54.923  -0.655  1.00  6.840          H  
ATOM   4342 1HG  GLN A 267      -3.013 -52.645  -1.742  1.00  6.840          H  
ATOM   4343 2HG  GLN A 267      -1.324 -52.506  -1.330  1.00  6.840          H  
ATOM   4344 1HE2 GLN A 267      -0.428 -53.677  -4.451  1.00  6.840          H  
ATOM   4345 2HE2 GLN A 267      -0.245 -52.516  -3.155  1.00  6.840          H  
ATOM   4346  N   ASP A 268      -1.080 -52.193   1.844  1.00  4.070          N  
ATOM   4347  CA  ASP A 268      -0.231 -51.020   2.086  1.00  4.660          C  
ATOM   4348  C   ASP A 268       1.047 -51.057   1.262  1.00  4.730          C  
ATOM   4349  O   ASP A 268       2.024 -50.397   1.604  1.00  5.070          O  
ATOM   4350  CB  ASP A 268       0.169 -50.964   3.567  1.00  6.290          C  
ATOM   4351  CG  ASP A 268      -0.990 -50.751   4.544  1.00  6.290          C  
ATOM   4352  OD1 ASP A 268      -1.821 -49.917   4.308  1.00  6.290          O  
ATOM   4353  OD2 ASP A 268      -1.032 -51.462   5.522  1.00  6.290          O  
ATOM   4354  H   ASP A 268      -0.853 -53.066   2.301  1.00  4.880          H  
ATOM   4355  HA  ASP A 268      -0.791 -50.121   1.822  1.00  5.590          H  
ATOM   4356 1HB  ASP A 268       0.664 -51.882   3.832  1.00  7.550          H  
ATOM   4357 2HB  ASP A 268       0.892 -50.161   3.712  1.00  7.550          H  
ATOM   4358  N   VAL A 269       1.053 -51.871   0.216  1.00  4.720          N  
ATOM   4359  CA  VAL A 269       2.256 -52.127  -0.564  1.00  5.060          C  
ATOM   4360  C   VAL A 269       2.130 -51.831  -2.064  1.00  5.260          C  
ATOM   4361  O   VAL A 269       1.062 -51.456  -2.548  1.00  5.720          O  
ATOM   4362  CB  VAL A 269       2.628 -53.603  -0.382  1.00  6.950          C  
ATOM   4363  CG1 VAL A 269       2.825 -53.881   1.106  1.00  6.950          C  
ATOM   4364  CG2 VAL A 269       1.582 -54.513  -1.007  1.00  6.950          C  
ATOM   4365  H   VAL A 269       0.194 -52.340  -0.018  1.00  5.660          H  
ATOM   4366  HA  VAL A 269       3.064 -51.510  -0.159  1.00  6.070          H  
ATOM   4367  HB  VAL A 269       3.569 -53.773  -0.852  1.00  8.340          H  
ATOM   4368 1HG1 VAL A 269       3.133 -54.886   1.265  1.00  8.340          H  
ATOM   4369 2HG1 VAL A 269       3.564 -53.235   1.481  1.00  8.340          H  
ATOM   4370 3HG1 VAL A 269       1.903 -53.714   1.634  1.00  8.340          H  
ATOM   4371 1HG2 VAL A 269       1.880 -55.551  -0.874  1.00  8.340          H  
ATOM   4372 2HG2 VAL A 269       0.649 -54.349  -0.535  1.00  8.340          H  
ATOM   4373 3HG2 VAL A 269       1.494 -54.310  -2.078  1.00  8.340          H  
ATOM   4374  N   ASN A 270       3.259 -51.953  -2.777  1.00  5.200          N  
ATOM   4375  CA  ASN A 270       3.374 -51.733  -4.223  1.00  5.470          C  
ATOM   4376  C   ASN A 270       2.977 -52.940  -5.096  1.00  5.420          C  
ATOM   4377  O   ASN A 270       2.627 -54.015  -4.590  1.00  5.550          O  
ATOM   4378  CB  ASN A 270       4.806 -51.373  -4.516  1.00  7.550          C  
ATOM   4379  CG  ASN A 270       5.167 -50.108  -3.879  1.00  7.550          C  
ATOM   4380  OD1 ASN A 270       5.546 -50.096  -2.701  1.00  7.550          O  
ATOM   4381  ND2 ASN A 270       5.067 -49.046  -4.606  1.00  7.550          N  
ATOM   4382  H   ASN A 270       4.097 -52.209  -2.272  1.00  6.240          H  
ATOM   4383  HA  ASN A 270       2.732 -50.897  -4.493  1.00  6.560          H  
ATOM   4384 1HB  ASN A 270       5.454 -52.165  -4.148  1.00  9.060          H  
ATOM   4385 2HB  ASN A 270       4.965 -51.286  -5.588  1.00  9.060          H  
ATOM   4386 1HD2 ASN A 270       5.280 -48.145  -4.217  1.00  9.060          H  
ATOM   4387 2HD2 ASN A 270       4.762 -49.126  -5.564  1.00  9.060          H  
ATOM   4388  N   ASN A 271       3.044 -52.744  -6.426  1.00  5.590          N  
ATOM   4389  CA  ASN A 271       2.686 -53.782  -7.400  1.00  5.800          C  
ATOM   4390  C   ASN A 271       3.849 -54.342  -8.238  1.00  5.590          C  
ATOM   4391  O   ASN A 271       4.855 -53.668  -8.473  1.00  5.540          O  
ATOM   4392  CB  ASN A 271       1.575 -53.293  -8.301  1.00  8.040          C  
ATOM   4393  CG  ASN A 271       0.262 -53.115  -7.566  1.00  8.040          C  
ATOM   4394  OD1 ASN A 271       0.096 -53.580  -6.423  1.00  8.040          O  
ATOM   4395  ND2 ASN A 271      -0.664 -52.478  -8.217  1.00  8.040          N  
ATOM   4396  H   ASN A 271       3.340 -51.839  -6.773  1.00  6.710          H  
ATOM   4397  HA  ASN A 271       2.290 -54.636  -6.847  1.00  6.960          H  
ATOM   4398 1HB  ASN A 271       1.862 -52.340  -8.746  1.00  9.640          H  
ATOM   4399 2HB  ASN A 271       1.439 -53.999  -9.111  1.00  9.640          H  
ATOM   4400 1HD2 ASN A 271      -1.568 -52.356  -7.796  1.00  9.640          H  
ATOM   4401 2HD2 ASN A 271      -0.467 -52.131  -9.135  1.00  9.640          H  
ATOM   4402  N   TYR A 272       3.649 -55.580  -8.697  1.00  5.810          N  
ATOM   4403  CA  TYR A 272       4.523 -56.388  -9.565  1.00  5.960          C  
ATOM   4404  C   TYR A 272       4.716 -55.886 -11.011  1.00  5.860          C  
ATOM   4405  O   TYR A 272       3.797 -55.362 -11.639  1.00  5.830          O  
ATOM   4406  CB  TYR A 272       3.980 -57.821  -9.586  1.00  8.280          C  
ATOM   4407  CG  TYR A 272       4.821 -58.867 -10.264  1.00  8.280          C  
ATOM   4408  CD1 TYR A 272       5.941 -59.372  -9.625  1.00  8.280          C  
ATOM   4409  CD2 TYR A 272       4.462 -59.353 -11.493  1.00  8.280          C  
ATOM   4410  CE1 TYR A 272       6.700 -60.345 -10.229  1.00  8.280          C  
ATOM   4411  CE2 TYR A 272       5.221 -60.330 -12.101  1.00  8.280          C  
ATOM   4412  CZ  TYR A 272       6.335 -60.825 -11.474  1.00  8.280          C  
ATOM   4413  OH  TYR A 272       7.093 -61.803 -12.080  1.00  8.280          O  
ATOM   4414  H   TYR A 272       2.796 -56.044  -8.373  1.00  6.970          H  
ATOM   4415  HA  TYR A 272       5.512 -56.399  -9.112  1.00  7.150          H  
ATOM   4416 1HB  TYR A 272       3.801 -58.153  -8.585  1.00  9.940          H  
ATOM   4417 2HB  TYR A 272       3.019 -57.800 -10.082  1.00  9.940          H  
ATOM   4418  HD1 TYR A 272       6.224 -59.002  -8.647  1.00  9.940          H  
ATOM   4419  HD2 TYR A 272       3.576 -58.962 -12.000  1.00  9.940          H  
ATOM   4420  HE1 TYR A 272       7.582 -60.740  -9.726  1.00  9.940          H  
ATOM   4421  HE2 TYR A 272       4.930 -60.706 -13.083  1.00  9.940          H  
ATOM   4422  HH  TYR A 272       6.731 -61.991 -12.950  1.00  9.940          H  
ATOM   4423  N   ARG A 273       5.946 -56.071 -11.504  1.00  6.010          N  
ATOM   4424  CA  ARG A 273       6.428 -55.768 -12.863  1.00  5.970          C  
ATOM   4425  C   ARG A 273       5.724 -56.604 -13.967  1.00  5.580          C  
ATOM   4426  O   ARG A 273       5.157 -57.645 -13.668  1.00  5.450          O  
ATOM   4427  CB  ARG A 273       7.924 -56.085 -12.902  1.00  8.370          C  
ATOM   4428  CG  ARG A 273       8.254 -57.569 -12.708  1.00  8.370          C  
ATOM   4429  CD  ARG A 273       9.659 -57.868 -13.019  1.00  8.370          C  
ATOM   4430  NE  ARG A 273       9.913 -57.744 -14.458  1.00  8.370          N  
ATOM   4431  CZ  ARG A 273      11.092 -57.911 -15.080  1.00  8.370          C  
ATOM   4432  NH1 ARG A 273      12.195 -58.215 -14.413  1.00  8.370          N  
ATOM   4433  NH2 ARG A 273      11.104 -57.764 -16.389  1.00  8.370          N  
ATOM   4434  H   ARG A 273       6.615 -56.471 -10.865  1.00  7.210          H  
ATOM   4435  HA  ARG A 273       6.262 -54.708 -13.048  1.00  7.160          H  
ATOM   4436 1HB  ARG A 273       8.384 -55.785 -13.813  1.00 10.050          H  
ATOM   4437 2HB  ARG A 273       8.421 -55.542 -12.102  1.00 10.050          H  
ATOM   4438 1HG  ARG A 273       8.060 -57.858 -11.680  1.00 10.050          H  
ATOM   4439 2HG  ARG A 273       7.647 -58.182 -13.372  1.00 10.050          H  
ATOM   4440 1HD  ARG A 273      10.306 -57.171 -12.489  1.00 10.050          H  
ATOM   4441 2HD  ARG A 273       9.881 -58.890 -12.714  1.00 10.050          H  
ATOM   4442  HE  ARG A 273       9.117 -57.504 -15.079  1.00 10.050          H  
ATOM   4443 1HH1 ARG A 273      12.169 -58.327 -13.412  1.00 10.050          H  
ATOM   4444 2HH1 ARG A 273      13.068 -58.337 -14.908  1.00 10.050          H  
ATOM   4445 1HH2 ARG A 273      10.202 -57.524 -16.854  1.00 10.050          H  
ATOM   4446 2HH2 ARG A 273      11.950 -57.875 -16.921  1.00 10.050          H  
ATOM   4447  N   ASP A 274       5.777 -56.210 -15.262  1.00  5.690          N  
ATOM   4448  CA  ASP A 274       6.405 -55.013 -15.829  1.00  5.630          C  
ATOM   4449  C   ASP A 274       5.542 -53.793 -15.651  1.00  5.740          C  
ATOM   4450  O   ASP A 274       4.325 -53.906 -15.532  1.00  5.900          O  
ATOM   4451  CB  ASP A 274       6.691 -55.181 -17.319  1.00  7.910          C  
ATOM   4452  CG  ASP A 274       7.796 -56.225 -17.651  1.00  7.910          C  
ATOM   4453  OD1 ASP A 274       8.308 -56.884 -16.762  1.00  7.910          O  
ATOM   4454  OD2 ASP A 274       8.233 -56.229 -18.781  1.00  7.910          O  
ATOM   4455  H   ASP A 274       5.331 -56.828 -15.922  1.00  6.830          H  
ATOM   4456  HA  ASP A 274       7.339 -54.813 -15.339  1.00  6.760          H  
ATOM   4457 1HB  ASP A 274       5.772 -55.480 -17.823  1.00  9.490          H  
ATOM   4458 2HB  ASP A 274       6.981 -54.213 -17.739  1.00  9.490          H  
ATOM   4459  N   SER A 275       6.161 -52.621 -15.660  1.00  5.930          N  
ATOM   4460  CA  SER A 275       5.408 -51.391 -15.574  1.00  6.230          C  
ATOM   4461  C   SER A 275       5.952 -50.290 -16.480  1.00  6.210          C  
ATOM   4462  O   SER A 275       5.777 -50.322 -17.706  1.00  6.060          O  
ATOM   4463  CB  SER A 275       5.370 -50.910 -14.134  1.00  8.600          C  
ATOM   4464  OG  SER A 275       6.654 -50.620 -13.644  1.00  8.600          O  
ATOM   4465  H   SER A 275       7.167 -52.568 -15.738  1.00  7.120          H  
ATOM   4466  HA  SER A 275       4.383 -51.603 -15.882  1.00  7.480          H  
ATOM   4467 1HB  SER A 275       4.746 -50.015 -14.068  1.00 10.320          H  
ATOM   4468 2HB  SER A 275       4.906 -51.678 -13.514  1.00 10.320          H  
ATOM   4469  HG  SER A 275       6.522 -50.451 -12.698  1.00 10.320          H  
ATOM   4470  N   ALA A 276       6.663 -49.358 -15.856  1.00  6.710          N  
ATOM   4471  CA  ALA A 276       7.121 -48.078 -16.404  1.00  6.840          C  
ATOM   4472  C   ALA A 276       7.992 -48.132 -17.662  1.00  6.520          C  
ATOM   4473  O   ALA A 276       8.164 -47.094 -18.291  1.00  6.710          O  
ATOM   4474  CB  ALA A 276       7.856 -47.310 -15.319  1.00  9.520          C  
ATOM   4475  H   ALA A 276       6.820 -49.518 -14.865  1.00  8.050          H  
ATOM   4476  HA  ALA A 276       6.230 -47.505 -16.662  1.00  8.210          H  
ATOM   4477 1HB  ALA A 276       8.137 -46.323 -15.692  1.00 11.430          H  
ATOM   4478 2HB  ALA A 276       7.207 -47.196 -14.448  1.00 11.430          H  
ATOM   4479 3HB  ALA A 276       8.715 -47.837 -15.034  1.00 11.430          H  
ATOM   4480  N   TRP A 277       8.610 -49.260 -18.008  1.00  6.320          N  
ATOM   4481  CA  TRP A 277       9.435 -49.278 -19.221  1.00  6.370          C  
ATOM   4482  C   TRP A 277       8.703 -49.591 -20.543  1.00  5.440          C  
ATOM   4483  O   TRP A 277       9.342 -49.610 -21.593  1.00  5.620          O  
ATOM   4484  CB  TRP A 277      10.609 -50.251 -19.084  1.00  8.900          C  
ATOM   4485  CG  TRP A 277      10.275 -51.636 -18.625  1.00  8.900          C  
ATOM   4486  CD1 TRP A 277       9.882 -52.706 -19.375  1.00  8.900          C  
ATOM   4487  CD2 TRP A 277      10.356 -52.104 -17.267  1.00  8.900          C  
ATOM   4488  NE1 TRP A 277       9.717 -53.805 -18.568  1.00  8.900          N  
ATOM   4489  CE2 TRP A 277      10.017 -53.440 -17.266  1.00  8.900          C  
ATOM   4490  CE3 TRP A 277      10.695 -51.504 -16.093  1.00  8.900          C  
ATOM   4491  CZ2 TRP A 277      10.019 -54.185 -16.092  1.00  8.900          C  
ATOM   4492  CZ3 TRP A 277      10.694 -52.224 -14.914  1.00  8.900          C  
ATOM   4493  CH2 TRP A 277      10.364 -53.537 -14.914  1.00  8.900          C  
ATOM   4494  H   TRP A 277       8.491 -50.102 -17.460  1.00  7.580          H  
ATOM   4495  HA  TRP A 277       9.863 -48.287 -19.331  1.00  7.640          H  
ATOM   4496 1HB  TRP A 277      11.096 -50.335 -20.043  1.00 10.680          H  
ATOM   4497 2HB  TRP A 277      11.342 -49.841 -18.402  1.00 10.680          H  
ATOM   4498  HD1 TRP A 277       9.726 -52.692 -20.454  1.00 10.680          H  
ATOM   4499  HE1 TRP A 277       9.409 -54.770 -18.891  1.00 10.680          H  
ATOM   4500  HE3 TRP A 277      10.953 -50.496 -16.117  1.00 10.680          H  
ATOM   4501  HZ2 TRP A 277       9.770 -55.231 -16.072  1.00 10.680          H  
ATOM   4502  HZ3 TRP A 277      10.971 -51.713 -13.990  1.00 10.680          H  
ATOM   4503  HH2 TRP A 277      10.376 -54.090 -13.977  1.00 10.680          H  
ATOM   4504  N   GLU A 278       7.390 -49.858 -20.523  1.00  4.780          N  
ATOM   4505  CA  GLU A 278       6.684 -50.178 -21.788  1.00  4.030          C  
ATOM   4506  C   GLU A 278       6.557 -48.988 -22.764  1.00  3.340          C  
ATOM   4507  O   GLU A 278       6.382 -47.843 -22.346  1.00  3.280          O  
ATOM   4508  CB  GLU A 278       5.303 -50.795 -21.534  1.00  5.940          C  
ATOM   4509  CG  GLU A 278       4.615 -51.298 -22.826  1.00  5.940          C  
ATOM   4510  CD  GLU A 278       5.464 -52.324 -23.549  1.00  5.940          C  
ATOM   4511  OE1 GLU A 278       6.087 -51.932 -24.539  1.00  5.940          O  
ATOM   4512  OE2 GLU A 278       5.542 -53.447 -23.115  1.00  5.940          O  
ATOM   4513  H   GLU A 278       6.888 -49.861 -19.627  1.00  5.740          H  
ATOM   4514  HA  GLU A 278       7.276 -50.941 -22.297  1.00  4.840          H  
ATOM   4515 1HB  GLU A 278       5.379 -51.619 -20.822  1.00  7.130          H  
ATOM   4516 2HB  GLU A 278       4.651 -50.044 -21.106  1.00  7.130          H  
ATOM   4517 1HG  GLU A 278       3.673 -51.777 -22.547  1.00  7.130          H  
ATOM   4518 2HG  GLU A 278       4.365 -50.470 -23.487  1.00  7.130          H  
ATOM   4519  N   VAL A 279       6.672 -49.273 -24.080  1.00  3.120          N  
ATOM   4520  CA  VAL A 279       6.557 -48.256 -25.135  1.00  2.690          C  
ATOM   4521  C   VAL A 279       5.602 -48.572 -26.314  1.00  2.200          C  
ATOM   4522  O   VAL A 279       5.268 -47.673 -27.088  1.00  2.160          O  
ATOM   4523  CB  VAL A 279       7.963 -47.981 -25.724  1.00  3.940          C  
ATOM   4524  CG1 VAL A 279       8.873 -47.406 -24.654  1.00  3.940          C  
ATOM   4525  CG2 VAL A 279       8.571 -49.264 -26.267  1.00  3.940          C  
ATOM   4526  H   VAL A 279       6.781 -50.254 -24.337  1.00  3.740          H  
ATOM   4527  HA  VAL A 279       6.202 -47.340 -24.665  1.00  3.230          H  
ATOM   4528  HB  VAL A 279       7.872 -47.262 -26.529  1.00  4.730          H  
ATOM   4529 1HG1 VAL A 279       9.853 -47.191 -25.078  1.00  4.730          H  
ATOM   4530 2HG1 VAL A 279       8.423 -46.505 -24.300  1.00  4.730          H  
ATOM   4531 3HG1 VAL A 279       8.989 -48.106 -23.830  1.00  4.730          H  
ATOM   4532 1HG2 VAL A 279       9.553 -49.049 -26.684  1.00  4.730          H  
ATOM   4533 2HG2 VAL A 279       8.673 -49.989 -25.462  1.00  4.730          H  
ATOM   4534 3HG2 VAL A 279       7.938 -49.676 -27.047  1.00  4.730          H  
ATOM   4535  N   SER A 280       5.186 -49.835 -26.455  1.00  2.300          N  
ATOM   4536  CA  SER A 280       4.405 -50.313 -27.610  1.00  2.220          C  
ATOM   4537  C   SER A 280       2.959 -50.666 -27.275  1.00  1.920          C  
ATOM   4538  O   SER A 280       2.342 -50.053 -26.410  1.00  2.140          O  
ATOM   4539  CB  SER A 280       5.088 -51.520 -28.220  1.00  3.140          C  
ATOM   4540  OG  SER A 280       4.468 -51.906 -29.425  1.00  3.140          O  
ATOM   4541  H   SER A 280       5.466 -50.530 -25.757  1.00  2.760          H  
ATOM   4542  HA  SER A 280       4.390 -49.519 -28.358  1.00  2.660          H  
ATOM   4543 1HB  SER A 280       6.134 -51.276 -28.410  1.00  3.770          H  
ATOM   4544 2HB  SER A 280       5.070 -52.348 -27.505  1.00  3.770          H  
ATOM   4545  HG  SER A 280       5.011 -52.623 -29.782  1.00  3.770          H  
ATOM   4546  N   LEU A 281       2.396 -51.625 -28.003  1.00  1.720          N  
ATOM   4547  CA  LEU A 281       1.002 -52.020 -27.805  1.00  1.630          C  
ATOM   4548  C   LEU A 281       0.767 -52.506 -26.395  1.00  1.370          C  
ATOM   4549  O   LEU A 281       1.626 -53.161 -25.805  1.00  1.520          O  
ATOM   4550  CB  LEU A 281       0.589 -53.156 -28.741  1.00  2.320          C  
ATOM   4551  CG  LEU A 281       0.500 -52.872 -30.214  1.00  2.320          C  
ATOM   4552  CD1 LEU A 281       0.287 -54.181 -30.947  1.00  2.320          C  
ATOM   4553  CD2 LEU A 281      -0.680 -51.935 -30.488  1.00  2.320          C  
ATOM   4554  H   LEU A 281       2.964 -52.082 -28.708  1.00  2.060          H  
ATOM   4555  HA  LEU A 281       0.373 -51.147 -27.964  1.00  1.960          H  
ATOM   4556 1HB  LEU A 281       1.292 -53.974 -28.604  1.00  2.780          H  
ATOM   4557 2HB  LEU A 281      -0.391 -53.501 -28.428  1.00  2.780          H  
ATOM   4558  HG  LEU A 281       1.423 -52.428 -30.552  1.00  2.780          H  
ATOM   4559 1HD1 LEU A 281       0.224 -53.989 -32.018  1.00  2.780          H  
ATOM   4560 2HD1 LEU A 281       1.123 -54.851 -30.749  1.00  2.780          H  
ATOM   4561 3HD1 LEU A 281      -0.639 -54.645 -30.607  1.00  2.780          H  
ATOM   4562 1HD2 LEU A 281      -0.747 -51.744 -31.560  1.00  2.780          H  
ATOM   4563 2HD2 LEU A 281      -1.603 -52.406 -30.146  1.00  2.780          H  
ATOM   4564 3HD2 LEU A 281      -0.551 -50.997 -29.974  1.00  2.780          H  
ATOM   4565  N   PHE A 282      -0.434 -52.221 -25.880  1.00  1.310          N  
ATOM   4566  CA  PHE A 282      -0.856 -52.613 -24.535  1.00  1.510          C  
ATOM   4567  C   PHE A 282      -0.005 -51.870 -23.504  1.00  1.280          C  
ATOM   4568  O   PHE A 282       0.392 -52.415 -22.479  1.00  1.390          O  
ATOM   4569  CB  PHE A 282      -0.723 -54.131 -24.365  1.00  2.030          C  
ATOM   4570  CG  PHE A 282      -1.285 -54.882 -25.561  1.00  2.030          C  
ATOM   4571  CD1 PHE A 282      -0.434 -55.610 -26.390  1.00  2.030          C  
ATOM   4572  CD2 PHE A 282      -2.624 -54.820 -25.891  1.00  2.030          C  
ATOM   4573  CE1 PHE A 282      -0.910 -56.255 -27.506  1.00  2.030          C  
ATOM   4574  CE2 PHE A 282      -3.103 -55.467 -27.011  1.00  2.030          C  
ATOM   4575  CZ  PHE A 282      -2.243 -56.184 -27.819  1.00  2.030          C  
ATOM   4576  H   PHE A 282      -1.083 -51.707 -26.457  1.00  1.570          H  
ATOM   4577  HA  PHE A 282      -1.898 -52.328 -24.393  1.00  1.810          H  
ATOM   4578 1HB  PHE A 282       0.319 -54.415 -24.222  1.00  2.440          H  
ATOM   4579 2HB  PHE A 282      -1.269 -54.445 -23.478  1.00  2.440          H  
ATOM   4580  HD1 PHE A 282       0.633 -55.650 -26.146  1.00  2.440          H  
ATOM   4581  HD2 PHE A 282      -3.306 -54.249 -25.262  1.00  2.440          H  
ATOM   4582  HE1 PHE A 282      -0.227 -56.817 -28.144  1.00  2.440          H  
ATOM   4583  HE2 PHE A 282      -4.162 -55.410 -27.263  1.00  2.440          H  
ATOM   4584  HZ  PHE A 282      -2.624 -56.691 -28.705  1.00  2.440          H  
ATOM   4585  N   PHE A 283       0.240 -50.600 -23.833  1.00  1.130          N  
ATOM   4586  CA  PHE A 283       0.979 -49.596 -23.079  1.00  1.160          C  
ATOM   4587  C   PHE A 283       0.385 -49.259 -21.721  1.00  1.150          C  
ATOM   4588  O   PHE A 283       1.071 -49.328 -20.704  1.00  1.450          O  
ATOM   4589  CB  PHE A 283       0.998 -48.327 -23.924  1.00  1.610          C  
ATOM   4590  CG  PHE A 283       1.645 -47.131 -23.361  1.00  1.610          C  
ATOM   4591  CD1 PHE A 283       3.018 -46.976 -23.418  1.00  1.610          C  
ATOM   4592  CD2 PHE A 283       0.873 -46.127 -22.804  1.00  1.610          C  
ATOM   4593  CE1 PHE A 283       3.604 -45.832 -22.920  1.00  1.610          C  
ATOM   4594  CE2 PHE A 283       1.451 -44.997 -22.316  1.00  1.610          C  
ATOM   4595  CZ  PHE A 283       2.803 -44.839 -22.362  1.00  1.610          C  
ATOM   4596  H   PHE A 283      -0.131 -50.288 -24.716  1.00  1.360          H  
ATOM   4597  HA  PHE A 283       1.995 -49.956 -22.937  1.00  1.390          H  
ATOM   4598 1HB  PHE A 283       1.484 -48.537 -24.858  1.00  1.930          H  
ATOM   4599 2HB  PHE A 283      -0.019 -48.064 -24.155  1.00  1.930          H  
ATOM   4600  HD1 PHE A 283       3.631 -47.765 -23.860  1.00  1.930          H  
ATOM   4601  HD2 PHE A 283      -0.213 -46.239 -22.767  1.00  1.930          H  
ATOM   4602  HE1 PHE A 283       4.695 -45.724 -22.961  1.00  1.930          H  
ATOM   4603  HE2 PHE A 283       0.836 -44.227 -21.899  1.00  1.930          H  
ATOM   4604  HZ  PHE A 283       3.238 -43.938 -21.950  1.00  1.930          H  
ATOM   4605  N   SER A 284      -0.923 -48.963 -21.699  1.00  1.030          N  
ATOM   4606  CA  SER A 284      -1.656 -48.398 -20.557  1.00  1.130          C  
ATOM   4607  C   SER A 284      -1.371 -48.950 -19.147  1.00  1.160          C  
ATOM   4608  O   SER A 284      -1.371 -48.145 -18.209  1.00  1.180          O  
ATOM   4609  CB  SER A 284      -3.147 -48.464 -20.847  1.00  1.540          C  
ATOM   4610  OG  SER A 284      -3.454 -47.674 -21.947  1.00  1.540          O  
ATOM   4611  H   SER A 284      -1.430 -49.035 -22.568  1.00  1.240          H  
ATOM   4612  HA  SER A 284      -1.400 -47.337 -20.527  1.00  1.360          H  
ATOM   4613 1HB  SER A 284      -3.471 -49.470 -21.037  1.00  1.850          H  
ATOM   4614 2HB  SER A 284      -3.698 -48.106 -19.977  1.00  1.850          H  
ATOM   4615  HG  SER A 284      -4.422 -47.679 -22.013  1.00  1.850          H  
ATOM   4616  N   PRO A 285      -1.162 -50.266 -18.912  1.00  1.270          N  
ATOM   4617  CA  PRO A 285      -0.847 -50.831 -17.615  1.00  1.440          C  
ATOM   4618  C   PRO A 285       0.448 -50.239 -17.046  1.00  1.370          C  
ATOM   4619  O   PRO A 285       0.659 -50.293 -15.837  1.00  1.460          O  
ATOM   4620  CB  PRO A 285      -0.719 -52.328 -17.905  1.00  2.160          C  
ATOM   4621  CG  PRO A 285      -1.548 -52.540 -19.147  1.00  2.160          C  
ATOM   4622  CD  PRO A 285      -1.330 -51.305 -19.952  1.00  2.160          C  
ATOM   4623  HA  PRO A 285      -1.690 -50.641 -16.935  1.00  1.730          H  
ATOM   4624 1HB  PRO A 285       0.343 -52.591 -18.053  1.00  2.590          H  
ATOM   4625 2HB  PRO A 285      -1.079 -52.913 -17.044  1.00  2.590          H  
ATOM   4626 1HG  PRO A 285      -1.213 -53.447 -19.679  1.00  2.590          H  
ATOM   4627 2HG  PRO A 285      -2.604 -52.693 -18.882  1.00  2.590          H  
ATOM   4628 1HD  PRO A 285      -0.403 -51.450 -20.477  1.00  2.590          H  
ATOM   4629 2HD  PRO A 285      -2.163 -51.141 -20.615  1.00  2.590          H  
ATOM   4630  N   ASN A 286       1.298 -49.621 -17.892  1.00  1.280          N  
ATOM   4631  CA  ASN A 286       2.540 -49.050 -17.398  1.00  1.350          C  
ATOM   4632  C   ASN A 286       2.157 -47.859 -16.564  1.00  1.110          C  
ATOM   4633  O   ASN A 286       2.542 -47.768 -15.401  1.00  1.120          O  
ATOM   4634  CB  ASN A 286       3.507 -48.642 -18.513  1.00  1.860          C  
ATOM   4635  CG  ASN A 286       3.124 -47.484 -19.428  1.00  1.860          C  
ATOM   4636  OD1 ASN A 286       1.964 -47.114 -19.623  1.00  1.860          O  
ATOM   4637  ND2 ASN A 286       4.144 -46.875 -19.960  1.00  1.860          N  
ATOM   4638  H   ASN A 286       1.110 -49.561 -18.896  1.00  1.540          H  
ATOM   4639  HA  ASN A 286       3.031 -49.770 -16.749  1.00  1.620          H  
ATOM   4640 1HB  ASN A 286       4.440 -48.352 -18.062  1.00  2.230          H  
ATOM   4641 2HB  ASN A 286       3.704 -49.511 -19.126  1.00  2.230          H  
ATOM   4642 1HD2 ASN A 286       4.011 -46.080 -20.551  1.00  2.230          H  
ATOM   4643 2HD2 ASN A 286       5.074 -47.201 -19.781  1.00  2.230          H  
ATOM   4644  N   LEU A 287       1.376 -46.961 -17.137  1.00  0.970          N  
ATOM   4645  CA  LEU A 287       0.911 -45.786 -16.446  1.00  0.860          C  
ATOM   4646  C   LEU A 287       0.082 -46.161 -15.244  1.00  0.790          C  
ATOM   4647  O   LEU A 287       0.204 -45.536 -14.196  1.00  0.750          O  
ATOM   4648  CB  LEU A 287       0.037 -44.957 -17.381  1.00  1.250          C  
ATOM   4649  CG  LEU A 287       0.691 -44.201 -18.522  1.00  1.250          C  
ATOM   4650  CD1 LEU A 287      -0.398 -43.749 -19.427  1.00  1.250          C  
ATOM   4651  CD2 LEU A 287       1.436 -42.991 -17.982  1.00  1.250          C  
ATOM   4652  H   LEU A 287       1.136 -47.102 -18.114  1.00  1.160          H  
ATOM   4653  HA  LEU A 287       1.769 -45.213 -16.114  1.00  1.030          H  
ATOM   4654 1HB  LEU A 287      -0.661 -45.644 -17.842  1.00  1.500          H  
ATOM   4655 2HB  LEU A 287      -0.528 -44.239 -16.788  1.00  1.500          H  
ATOM   4656  HG  LEU A 287       1.371 -44.831 -19.066  1.00  1.500          H  
ATOM   4657 1HD1 LEU A 287       0.007 -43.192 -20.238  1.00  1.500          H  
ATOM   4658 2HD1 LEU A 287      -0.929 -44.615 -19.821  1.00  1.500          H  
ATOM   4659 3HD1 LEU A 287      -1.086 -43.122 -18.862  1.00  1.500          H  
ATOM   4660 1HD2 LEU A 287       1.875 -42.437 -18.808  1.00  1.500          H  
ATOM   4661 2HD2 LEU A 287       0.735 -42.349 -17.448  1.00  1.500          H  
ATOM   4662 3HD2 LEU A 287       2.229 -43.306 -17.307  1.00  1.500          H  
ATOM   4663  N   ILE A 288      -0.747 -47.199 -15.349  1.00  0.890          N  
ATOM   4664  CA  ILE A 288      -1.568 -47.485 -14.184  1.00  1.020          C  
ATOM   4665  C   ILE A 288      -0.688 -47.992 -13.044  1.00  1.000          C  
ATOM   4666  O   ILE A 288      -0.849 -47.559 -11.897  1.00  1.060          O  
ATOM   4667  CB  ILE A 288      -2.673 -48.512 -14.472  1.00  1.380          C  
ATOM   4668  CG1 ILE A 288      -3.650 -47.913 -15.471  1.00  1.380          C  
ATOM   4669  CG2 ILE A 288      -3.397 -48.771 -13.151  1.00  1.380          C  
ATOM   4670  CD1 ILE A 288      -4.634 -48.869 -16.083  1.00  1.380          C  
ATOM   4671  H   ILE A 288      -0.832 -47.703 -16.237  1.00  1.070          H  
ATOM   4672  HA  ILE A 288      -2.042 -46.571 -13.863  1.00  1.220          H  
ATOM   4673  HB  ILE A 288      -2.264 -49.428 -14.880  1.00  1.650          H  
ATOM   4674 1HG1 ILE A 288      -4.195 -47.100 -14.997  1.00  1.650          H  
ATOM   4675 2HG1 ILE A 288      -3.070 -47.524 -16.269  1.00  1.650          H  
ATOM   4676 1HG2 ILE A 288      -4.203 -49.445 -13.274  1.00  1.650          H  
ATOM   4677 2HG2 ILE A 288      -2.715 -49.192 -12.429  1.00  1.650          H  
ATOM   4678 3HG2 ILE A 288      -3.792 -47.839 -12.769  1.00  1.650          H  
ATOM   4679 1HD1 ILE A 288      -5.248 -48.330 -16.803  1.00  1.650          H  
ATOM   4680 2HD1 ILE A 288      -4.095 -49.671 -16.595  1.00  1.650          H  
ATOM   4681 3HD1 ILE A 288      -5.272 -49.289 -15.323  1.00  1.650          H  
ATOM   4682  N   ALA A 289       0.190 -48.950 -13.332  1.00  1.090          N  
ATOM   4683  CA  ALA A 289       1.094 -49.501 -12.338  1.00  1.200          C  
ATOM   4684  C   ALA A 289       2.071 -48.448 -11.803  1.00  1.120          C  
ATOM   4685  O   ALA A 289       2.386 -48.441 -10.604  1.00  1.200          O  
ATOM   4686  CB  ALA A 289       1.858 -50.659 -12.942  1.00  1.640          C  
ATOM   4687  H   ALA A 289       0.264 -49.303 -14.290  1.00  1.310          H  
ATOM   4688  HA  ALA A 289       0.498 -49.862 -11.502  1.00  1.440          H  
ATOM   4689 1HB  ALA A 289       2.521 -51.099 -12.198  1.00  1.960          H  
ATOM   4690 2HB  ALA A 289       1.157 -51.414 -13.296  1.00  1.960          H  
ATOM   4691 3HB  ALA A 289       2.438 -50.292 -13.784  1.00  1.960          H  
ATOM   4692  N   THR A 290       2.545 -47.552 -12.688  1.00  1.040          N  
ATOM   4693  CA  THR A 290       3.492 -46.518 -12.307  1.00  1.070          C  
ATOM   4694  C   THR A 290       2.806 -45.593 -11.350  1.00  1.110          C  
ATOM   4695  O   THR A 290       3.319 -45.368 -10.258  1.00  1.240          O  
ATOM   4696  CB  THR A 290       4.011 -45.705 -13.521  1.00  1.490          C  
ATOM   4697  OG1 THR A 290       4.693 -46.577 -14.422  1.00  1.490          O  
ATOM   4698  CG2 THR A 290       4.997 -44.593 -13.048  1.00  1.490          C  
ATOM   4699  H   THR A 290       2.258 -47.604 -13.658  1.00  1.250          H  
ATOM   4700  HA  THR A 290       4.339 -46.977 -11.802  1.00  1.280          H  
ATOM   4701  HB  THR A 290       3.168 -45.247 -14.037  1.00  1.780          H  
ATOM   4702  HG1 THR A 290       4.037 -47.200 -14.789  1.00  1.780          H  
ATOM   4703 1HG2 THR A 290       5.359 -44.032 -13.910  1.00  1.780          H  
ATOM   4704 2HG2 THR A 290       4.494 -43.906 -12.365  1.00  1.780          H  
ATOM   4705 3HG2 THR A 290       5.844 -45.052 -12.538  1.00  1.780          H  
ATOM   4706  N   PHE A 291       1.614 -45.109 -11.717  1.00  1.090          N  
ATOM   4707  CA  PHE A 291       0.864 -44.220 -10.859  1.00  1.230          C  
ATOM   4708  C   PHE A 291       0.481 -44.917  -9.577  1.00  1.290          C  
ATOM   4709  O   PHE A 291       0.465 -44.301  -8.530  1.00  1.380          O  
ATOM   4710  CB  PHE A 291      -0.346 -43.624 -11.547  1.00  1.670          C  
ATOM   4711  CG  PHE A 291      -0.108 -42.352 -12.353  1.00  1.670          C  
ATOM   4712  CD1 PHE A 291       0.299 -42.351 -13.682  1.00  1.670          C  
ATOM   4713  CD2 PHE A 291      -0.367 -41.121 -11.755  1.00  1.670          C  
ATOM   4714  CE1 PHE A 291       0.451 -41.161 -14.369  1.00  1.670          C  
ATOM   4715  CE2 PHE A 291      -0.222 -39.942 -12.447  1.00  1.670          C  
ATOM   4716  CZ  PHE A 291       0.190 -39.957 -13.747  1.00  1.670          C  
ATOM   4717  H   PHE A 291       1.221 -45.347 -12.631  1.00  1.310          H  
ATOM   4718  HA  PHE A 291       1.494 -43.376 -10.609  1.00  1.480          H  
ATOM   4719 1HB  PHE A 291      -0.800 -44.366 -12.201  1.00  2.000          H  
ATOM   4720 2HB  PHE A 291      -1.040 -43.390 -10.786  1.00  2.000          H  
ATOM   4721  HD1 PHE A 291       0.495 -43.279 -14.188  1.00  2.000          H  
ATOM   4722  HD2 PHE A 291      -0.701 -41.095 -10.729  1.00  2.000          H  
ATOM   4723  HE1 PHE A 291       0.766 -41.171 -15.409  1.00  2.000          H  
ATOM   4724  HE2 PHE A 291      -0.445 -38.993 -11.966  1.00  2.000          H  
ATOM   4725  HZ  PHE A 291       0.299 -39.021 -14.296  1.00  2.000          H  
ATOM   4726  N   PHE A 292       0.171 -46.202  -9.596  1.00  1.280          N  
ATOM   4727  CA  PHE A 292      -0.146 -46.825  -8.328  1.00  1.380          C  
ATOM   4728  C   PHE A 292       1.021 -46.629  -7.335  1.00  1.440          C  
ATOM   4729  O   PHE A 292       0.821 -46.138  -6.211  1.00  1.560          O  
ATOM   4730  CB  PHE A 292      -0.422 -48.302  -8.526  1.00  1.890          C  
ATOM   4731  CG  PHE A 292      -0.772 -49.005  -7.284  1.00  1.890          C  
ATOM   4732  CD1 PHE A 292      -2.058 -48.964  -6.833  1.00  1.890          C  
ATOM   4733  CD2 PHE A 292       0.167 -49.689  -6.546  1.00  1.890          C  
ATOM   4734  CE1 PHE A 292      -2.420 -49.567  -5.687  1.00  1.890          C  
ATOM   4735  CE2 PHE A 292      -0.202 -50.310  -5.394  1.00  1.890          C  
ATOM   4736  CZ  PHE A 292      -1.499 -50.247  -4.963  1.00  1.890          C  
ATOM   4737  H   PHE A 292       0.108 -46.731 -10.471  1.00  1.540          H  
ATOM   4738  HA  PHE A 292      -1.026 -46.344  -7.921  1.00  1.660          H  
ATOM   4739 1HB  PHE A 292      -1.227 -48.397  -9.234  1.00  2.270          H  
ATOM   4740 2HB  PHE A 292       0.451 -48.779  -8.957  1.00  2.270          H  
ATOM   4741  HD1 PHE A 292      -2.790 -48.437  -7.413  1.00  2.270          H  
ATOM   4742  HD2 PHE A 292       1.202 -49.733  -6.887  1.00  2.270          H  
ATOM   4743  HE1 PHE A 292      -3.442 -49.504  -5.346  1.00  2.270          H  
ATOM   4744  HE2 PHE A 292       0.523 -50.855  -4.812  1.00  2.270          H  
ATOM   4745  HZ  PHE A 292      -1.789 -50.741  -4.039  1.00  2.270          H  
ATOM   4746  N   SER A 293       2.247 -46.995  -7.748  1.00  1.400          N  
ATOM   4747  CA  SER A 293       3.413 -46.830  -6.873  1.00  1.520          C  
ATOM   4748  C   SER A 293       3.717 -45.365  -6.563  1.00  1.550          C  
ATOM   4749  O   SER A 293       4.069 -45.010  -5.430  1.00  1.630          O  
ATOM   4750  CB  SER A 293       4.643 -47.464  -7.498  1.00  2.080          C  
ATOM   4751  OG  SER A 293       4.540 -48.867  -7.537  1.00  2.080          O  
ATOM   4752  H   SER A 293       2.362 -47.406  -8.683  1.00  1.680          H  
ATOM   4753  HA  SER A 293       3.195 -47.335  -5.933  1.00  1.820          H  
ATOM   4754 1HB  SER A 293       4.759 -47.080  -8.516  1.00  2.500          H  
ATOM   4755 2HB  SER A 293       5.531 -47.171  -6.939  1.00  2.500          H  
ATOM   4756  HG  SER A 293       5.345 -49.174  -7.970  1.00  2.500          H  
ATOM   4757  N   ILE A 294       3.585 -44.527  -7.577  1.00  1.520          N  
ATOM   4758  CA  ILE A 294       3.826 -43.101  -7.494  1.00  1.560          C  
ATOM   4759  C   ILE A 294       2.845 -42.395  -6.579  1.00  1.540          C  
ATOM   4760  O   ILE A 294       3.230 -41.471  -5.875  1.00  1.620          O  
ATOM   4761  CB  ILE A 294       3.878 -42.511  -8.907  1.00  2.170          C  
ATOM   4762  CG1 ILE A 294       5.357 -42.510  -9.421  1.00  2.170          C  
ATOM   4763  CG2 ILE A 294       3.233 -41.177  -8.999  1.00  2.170          C  
ATOM   4764  CD1 ILE A 294       6.108 -43.856  -9.344  1.00  2.170          C  
ATOM   4765  H   ILE A 294       3.319 -44.908  -8.487  1.00  1.820          H  
ATOM   4766  HA  ILE A 294       4.807 -42.948  -7.058  1.00  1.870          H  
ATOM   4767  HB  ILE A 294       3.359 -43.148  -9.548  1.00  2.600          H  
ATOM   4768 1HG1 ILE A 294       5.364 -42.182 -10.461  1.00  2.600          H  
ATOM   4769 2HG1 ILE A 294       5.897 -41.798  -8.837  1.00  2.600          H  
ATOM   4770 1HG2 ILE A 294       3.297 -40.878 -10.024  1.00  2.600          H  
ATOM   4771 2HG2 ILE A 294       2.194 -41.216  -8.712  1.00  2.600          H  
ATOM   4772 3HG2 ILE A 294       3.762 -40.459  -8.363  1.00  2.600          H  
ATOM   4773 1HD1 ILE A 294       7.091 -43.721  -9.714  1.00  2.600          H  
ATOM   4774 2HD1 ILE A 294       6.172 -44.214  -8.320  1.00  2.600          H  
ATOM   4775 3HD1 ILE A 294       5.606 -44.598  -9.952  1.00  2.600          H  
ATOM   4776  N   LEU A 295       1.579 -42.760  -6.621  1.00  1.440          N  
ATOM   4777  CA  LEU A 295       0.568 -42.163  -5.782  1.00  1.420          C  
ATOM   4778  C   LEU A 295       0.689 -42.684  -4.347  1.00  1.490          C  
ATOM   4779  O   LEU A 295       0.267 -42.003  -3.409  1.00  1.570          O  
ATOM   4780  CB  LEU A 295      -0.798 -42.391  -6.412  1.00  2.000          C  
ATOM   4781  CG  LEU A 295      -1.009 -41.656  -7.806  1.00  2.000          C  
ATOM   4782  CD1 LEU A 295      -2.288 -42.125  -8.392  1.00  2.000          C  
ATOM   4783  CD2 LEU A 295      -1.033 -40.129  -7.641  1.00  2.000          C  
ATOM   4784  H   LEU A 295       1.303 -43.475  -7.278  1.00  1.730          H  
ATOM   4785  HA  LEU A 295       0.748 -41.096  -5.737  1.00  1.700          H  
ATOM   4786 1HB  LEU A 295      -0.931 -43.467  -6.571  1.00  2.400          H  
ATOM   4787 2HB  LEU A 295      -1.563 -42.048  -5.724  1.00  2.400          H  
ATOM   4788  HG  LEU A 295      -0.204 -41.921  -8.488  1.00  2.400          H  
ATOM   4789 1HD1 LEU A 295      -2.458 -41.653  -9.352  1.00  2.400          H  
ATOM   4790 2HD1 LEU A 295      -2.223 -43.195  -8.521  1.00  2.400          H  
ATOM   4791 3HD1 LEU A 295      -3.094 -41.885  -7.727  1.00  2.400          H  
ATOM   4792 1HD2 LEU A 295      -1.198 -39.664  -8.612  1.00  2.400          H  
ATOM   4793 2HD2 LEU A 295      -1.836 -39.856  -6.968  1.00  2.400          H  
ATOM   4794 3HD2 LEU A 295      -0.093 -39.766  -7.239  1.00  2.400          H  
ATOM   4795  N   LEU A 296       1.300 -43.858  -4.140  1.00  1.510          N  
ATOM   4796  CA  LEU A 296       1.579 -44.291  -2.773  1.00  1.630          C  
ATOM   4797  C   LEU A 296       2.610 -43.258  -2.220  1.00  1.660          C  
ATOM   4798  O   LEU A 296       2.448 -42.740  -1.106  1.00  1.740          O  
ATOM   4799  CB  LEU A 296       2.067 -45.764  -2.767  1.00  2.230          C  
ATOM   4800  CG  LEU A 296       2.397 -46.474  -1.392  1.00  2.230          C  
ATOM   4801  CD1 LEU A 296       1.180 -46.479  -0.472  1.00  2.230          C  
ATOM   4802  CD2 LEU A 296       2.806 -47.949  -1.693  1.00  2.230          C  
ATOM   4803  H   LEU A 296       1.531 -44.475  -4.929  1.00  1.810          H  
ATOM   4804  HA  LEU A 296       0.664 -44.225  -2.192  1.00  1.960          H  
ATOM   4805 1HB  LEU A 296       1.314 -46.371  -3.278  1.00  2.680          H  
ATOM   4806 2HB  LEU A 296       2.973 -45.811  -3.360  1.00  2.680          H  
ATOM   4807  HG  LEU A 296       3.216 -45.953  -0.890  1.00  2.680          H  
ATOM   4808 1HD1 LEU A 296       1.436 -46.994   0.458  1.00  2.680          H  
ATOM   4809 2HD1 LEU A 296       0.877 -45.459  -0.244  1.00  2.680          H  
ATOM   4810 3HD1 LEU A 296       0.369 -46.998  -0.958  1.00  2.680          H  
ATOM   4811 1HD2 LEU A 296       3.042 -48.471  -0.763  1.00  2.680          H  
ATOM   4812 2HD2 LEU A 296       1.984 -48.469  -2.193  1.00  2.680          H  
ATOM   4813 3HD2 LEU A 296       3.677 -47.958  -2.335  1.00  2.680          H  
ATOM   4814  N   THR A 297       3.621 -42.901  -3.046  1.00  1.640          N  
ATOM   4815  CA  THR A 297       4.597 -41.852  -2.698  1.00  1.710          C  
ATOM   4816  C   THR A 297       3.861 -40.508  -2.553  1.00  1.640          C  
ATOM   4817  O   THR A 297       4.099 -39.746  -1.612  1.00  1.680          O  
ATOM   4818  CB  THR A 297       5.714 -41.697  -3.769  1.00  2.370          C  
ATOM   4819  OG1 THR A 297       6.448 -42.908  -3.887  1.00  2.370          O  
ATOM   4820  CG2 THR A 297       6.673 -40.563  -3.434  1.00  2.370          C  
ATOM   4821  H   THR A 297       3.745 -43.411  -3.928  1.00  1.970          H  
ATOM   4822  HA  THR A 297       5.065 -42.104  -1.746  1.00  2.050          H  
ATOM   4823  HB  THR A 297       5.274 -41.475  -4.715  1.00  2.840          H  
ATOM   4824  HG1 THR A 297       6.868 -43.114  -3.014  1.00  2.840          H  
ATOM   4825 1HG2 THR A 297       7.429 -40.493  -4.215  1.00  2.840          H  
ATOM   4826 2HG2 THR A 297       6.141 -39.616  -3.368  1.00  2.840          H  
ATOM   4827 3HG2 THR A 297       7.155 -40.777  -2.475  1.00  2.840          H  
ATOM   4828  N   GLY A 298       2.960 -40.226  -3.498  1.00  1.580          N  
ATOM   4829  CA  GLY A 298       2.147 -39.021  -3.533  1.00  1.570          C  
ATOM   4830  C   GLY A 298       1.304 -38.870  -2.271  1.00  1.520          C  
ATOM   4831  O   GLY A 298       1.074 -37.745  -1.824  1.00  1.630          O  
ATOM   4832  H   GLY A 298       2.871 -40.876  -4.269  1.00  1.900          H  
ATOM   4833 1HA  GLY A 298       2.791 -38.153  -3.659  1.00  1.880          H  
ATOM   4834 2HA  GLY A 298       1.492 -39.064  -4.402  1.00  1.880          H  
ATOM   4835  N   THR A 299       0.849 -39.991  -1.697  1.00  1.420          N  
ATOM   4836  CA  THR A 299       0.077 -40.000  -0.464  1.00  1.450          C  
ATOM   4837  C   THR A 299       0.947 -39.434   0.641  1.00  1.520          C  
ATOM   4838  O   THR A 299       0.479 -38.614   1.437  1.00  1.590          O  
ATOM   4839  CB  THR A 299      -0.427 -41.414  -0.107  1.00  2.020          C  
ATOM   4840  OG1 THR A 299      -1.305 -41.880  -1.148  1.00  2.020          O  
ATOM   4841  CG2 THR A 299      -1.181 -41.389   1.218  1.00  2.020          C  
ATOM   4842  H   THR A 299       1.009 -40.879  -2.167  1.00  1.700          H  
ATOM   4843  HA  THR A 299      -0.789 -39.353  -0.587  1.00  1.740          H  
ATOM   4844  HB  THR A 299       0.407 -42.091  -0.020  1.00  2.420          H  
ATOM   4845  HG1 THR A 299      -0.795 -41.974  -1.984  1.00  2.420          H  
ATOM   4846 1HG2 THR A 299      -1.533 -42.393   1.447  1.00  2.420          H  
ATOM   4847 2HG2 THR A 299      -0.526 -41.049   2.018  1.00  2.420          H  
ATOM   4848 3HG2 THR A 299      -2.032 -40.716   1.135  1.00  2.420          H  
ATOM   4849  N   VAL A 300       2.216 -39.863   0.682  1.00  1.580          N  
ATOM   4850  CA  VAL A 300       3.149 -39.340   1.674  1.00  1.750          C  
ATOM   4851  C   VAL A 300       3.319 -37.838   1.454  1.00  1.820          C  
ATOM   4852  O   VAL A 300       3.369 -37.076   2.418  1.00  1.980          O  
ATOM   4853  CB  VAL A 300       4.526 -40.029   1.615  1.00  2.380          C  
ATOM   4854  CG1 VAL A 300       5.519 -39.294   2.557  1.00  2.380          C  
ATOM   4855  CG2 VAL A 300       4.364 -41.493   1.994  1.00  2.380          C  
ATOM   4856  H   VAL A 300       2.489 -40.600   0.021  1.00  1.900          H  
ATOM   4857  HA  VAL A 300       2.735 -39.512   2.662  1.00  2.100          H  
ATOM   4858  HB  VAL A 300       4.929 -39.963   0.615  1.00  2.860          H  
ATOM   4859 1HG1 VAL A 300       6.490 -39.787   2.506  1.00  2.860          H  
ATOM   4860 2HG1 VAL A 300       5.638 -38.256   2.258  1.00  2.860          H  
ATOM   4861 3HG1 VAL A 300       5.145 -39.331   3.582  1.00  2.860          H  
ATOM   4862 1HG2 VAL A 300       5.335 -41.991   1.946  1.00  2.860          H  
ATOM   4863 2HG2 VAL A 300       3.965 -41.564   3.003  1.00  2.860          H  
ATOM   4864 3HG2 VAL A 300       3.677 -41.976   1.296  1.00  2.860          H  
ATOM   4865  N   VAL A 301       3.431 -37.410   0.202  1.00  1.810          N  
ATOM   4866  CA  VAL A 301       3.581 -35.985  -0.056  1.00  2.040          C  
ATOM   4867  C   VAL A 301       2.345 -35.215   0.447  1.00  2.030          C  
ATOM   4868  O   VAL A 301       2.505 -34.165   1.071  1.00  2.180          O  
ATOM   4869  CB  VAL A 301       3.827 -35.719  -1.558  1.00  2.760          C  
ATOM   4870  CG1 VAL A 301       3.788 -34.225  -1.854  1.00  2.760          C  
ATOM   4871  CG2 VAL A 301       5.178 -36.308  -1.945  1.00  2.760          C  
ATOM   4872  H   VAL A 301       3.442 -38.111  -0.547  1.00  2.170          H  
ATOM   4873  HA  VAL A 301       4.450 -35.629   0.486  1.00  2.450          H  
ATOM   4874  HB  VAL A 301       3.040 -36.187  -2.136  1.00  3.320          H  
ATOM   4875 1HG1 VAL A 301       3.954 -34.062  -2.918  1.00  3.320          H  
ATOM   4876 2HG1 VAL A 301       2.826 -33.824  -1.579  1.00  3.320          H  
ATOM   4877 3HG1 VAL A 301       4.565 -33.725  -1.287  1.00  3.320          H  
ATOM   4878 1HG2 VAL A 301       5.361 -36.143  -3.007  1.00  3.320          H  
ATOM   4879 2HG2 VAL A 301       5.962 -35.832  -1.360  1.00  3.320          H  
ATOM   4880 3HG2 VAL A 301       5.177 -37.379  -1.742  1.00  3.320          H  
ATOM   4881  N   SER A 302       1.131 -35.715   0.188  1.00  1.910          N  
ATOM   4882  CA  SER A 302      -0.088 -35.064   0.675  1.00  1.990          C  
ATOM   4883  C   SER A 302      -0.085 -35.000   2.206  1.00  2.040          C  
ATOM   4884  O   SER A 302      -0.463 -33.988   2.791  1.00  2.270          O  
ATOM   4885  CB  SER A 302      -1.315 -35.814   0.196  1.00  2.750          C  
ATOM   4886  OG  SER A 302      -1.469 -35.723  -1.198  1.00  2.750          O  
ATOM   4887  H   SER A 302       1.049 -36.558  -0.389  1.00  2.290          H  
ATOM   4888  HA  SER A 302      -0.119 -34.049   0.283  1.00  2.390          H  
ATOM   4889 1HB  SER A 302      -1.220 -36.861   0.479  1.00  3.300          H  
ATOM   4890 2HB  SER A 302      -2.192 -35.427   0.695  1.00  3.300          H  
ATOM   4891  HG  SER A 302      -2.241 -36.249  -1.413  1.00  3.300          H  
ATOM   4892  N   TYR A 303       0.375 -36.083   2.846  1.00  1.960          N  
ATOM   4893  CA  TYR A 303       0.542 -36.193   4.295  1.00  2.150          C  
ATOM   4894  C   TYR A 303       1.451 -35.104   4.850  1.00  2.380          C  
ATOM   4895  O   TYR A 303       1.143 -34.504   5.881  1.00  2.610          O  
ATOM   4896  CB  TYR A 303       1.068 -37.578   4.677  1.00  2.930          C  
ATOM   4897  CG  TYR A 303       1.518 -37.692   6.093  1.00  2.930          C  
ATOM   4898  CD1 TYR A 303       0.615 -37.860   7.124  1.00  2.930          C  
ATOM   4899  CD2 TYR A 303       2.884 -37.620   6.357  1.00  2.930          C  
ATOM   4900  CE1 TYR A 303       1.076 -37.952   8.422  1.00  2.930          C  
ATOM   4901  CE2 TYR A 303       3.341 -37.710   7.644  1.00  2.930          C  
ATOM   4902  CZ  TYR A 303       2.446 -37.876   8.678  1.00  2.930          C  
ATOM   4903  OH  TYR A 303       2.906 -37.966   9.972  1.00  2.930          O  
ATOM   4904  H   TYR A 303       0.604 -36.905   2.283  1.00  2.350          H  
ATOM   4905  HA  TYR A 303      -0.433 -36.063   4.757  1.00  2.580          H  
ATOM   4906 1HB  TYR A 303       0.288 -38.318   4.503  1.00  3.520          H  
ATOM   4907 2HB  TYR A 303       1.882 -37.840   4.059  1.00  3.520          H  
ATOM   4908  HD1 TYR A 303      -0.453 -37.915   6.915  1.00  3.520          H  
ATOM   4909  HD2 TYR A 303       3.590 -37.487   5.534  1.00  3.520          H  
ATOM   4910  HE1 TYR A 303       0.371 -38.082   9.241  1.00  3.520          H  
ATOM   4911  HE2 TYR A 303       4.410 -37.650   7.849  1.00  3.520          H  
ATOM   4912  HH  TYR A 303       2.163 -38.080  10.570  1.00  3.520          H  
ATOM   4913  N   LEU A 304       2.608 -34.912   4.212  1.00  2.420          N  
ATOM   4914  CA  LEU A 304       3.569 -33.880   4.588  1.00  2.790          C  
ATOM   4915  C   LEU A 304       3.040 -32.449   4.361  1.00  3.080          C  
ATOM   4916  O   LEU A 304       3.292 -31.550   5.171  1.00  3.500          O  
ATOM   4917  CB  LEU A 304       4.846 -34.050   3.755  1.00  3.760          C  
ATOM   4918  CG  LEU A 304       5.698 -35.322   4.002  1.00  3.760          C  
ATOM   4919  CD1 LEU A 304       6.787 -35.376   2.933  1.00  3.760          C  
ATOM   4920  CD2 LEU A 304       6.301 -35.320   5.405  1.00  3.760          C  
ATOM   4921  H   LEU A 304       2.824 -35.538   3.430  1.00  2.900          H  
ATOM   4922  HA  LEU A 304       3.786 -33.987   5.645  1.00  3.350          H  
ATOM   4923 1HB  LEU A 304       4.553 -34.059   2.706  1.00  4.510          H  
ATOM   4924 2HB  LEU A 304       5.480 -33.178   3.915  1.00  4.510          H  
ATOM   4925  HG  LEU A 304       5.076 -36.199   3.895  1.00  4.510          H  
ATOM   4926 1HD1 LEU A 304       7.385 -36.277   3.070  1.00  4.510          H  
ATOM   4927 2HD1 LEU A 304       6.330 -35.396   1.947  1.00  4.510          H  
ATOM   4928 3HD1 LEU A 304       7.424 -34.499   3.019  1.00  4.510          H  
ATOM   4929 1HD2 LEU A 304       6.894 -36.225   5.540  1.00  4.510          H  
ATOM   4930 2HD2 LEU A 304       6.940 -34.445   5.527  1.00  4.510          H  
ATOM   4931 3HD2 LEU A 304       5.517 -35.301   6.155  1.00  4.510          H  
ATOM   4932  N   PHE A 305       2.275 -32.239   3.275  1.00  3.140          N  
ATOM   4933  CA  PHE A 305       1.744 -30.918   2.898  1.00  3.520          C  
ATOM   4934  C   PHE A 305       0.188 -30.777   2.834  1.00  3.610          C  
ATOM   4935  O   PHE A 305      -0.296 -30.063   1.950  1.00  3.690          O  
ATOM   4936  CB  PHE A 305       2.297 -30.569   1.517  1.00  4.780          C  
ATOM   4937  CG  PHE A 305       3.798 -30.540   1.448  1.00  4.780          C  
ATOM   4938  CD1 PHE A 305       4.482 -31.614   0.899  1.00  4.780          C  
ATOM   4939  CD2 PHE A 305       4.527 -29.467   1.921  1.00  4.780          C  
ATOM   4940  CE1 PHE A 305       5.847 -31.630   0.818  1.00  4.780          C  
ATOM   4941  CE2 PHE A 305       5.907 -29.475   1.843  1.00  4.780          C  
ATOM   4942  CZ  PHE A 305       6.565 -30.561   1.288  1.00  4.780          C  
ATOM   4943  H   PHE A 305       2.138 -33.026   2.630  1.00  3.770          H  
ATOM   4944  HA  PHE A 305       2.124 -30.192   3.617  1.00  4.220          H  
ATOM   4945 1HB  PHE A 305       1.950 -31.315   0.812  1.00  5.730          H  
ATOM   4946 2HB  PHE A 305       1.921 -29.607   1.192  1.00  5.730          H  
ATOM   4947  HD1 PHE A 305       3.920 -32.450   0.530  1.00  5.730          H  
ATOM   4948  HD2 PHE A 305       4.009 -28.614   2.357  1.00  5.730          H  
ATOM   4949  HE1 PHE A 305       6.359 -32.486   0.380  1.00  5.730          H  
ATOM   4950  HE2 PHE A 305       6.480 -28.627   2.217  1.00  5.730          H  
ATOM   4951  HZ  PHE A 305       7.652 -30.566   1.227  1.00  5.730          H  
ATOM   4952  N   PRO A 306      -0.594 -31.286   3.815  1.00  3.840          N  
ATOM   4953  CA  PRO A 306      -2.055 -31.397   3.843  1.00  4.170          C  
ATOM   4954  C   PRO A 306      -2.770 -30.068   3.754  1.00  4.470          C  
ATOM   4955  O   PRO A 306      -3.958 -30.025   3.414  1.00  4.770          O  
ATOM   4956  CB  PRO A 306      -2.321 -32.044   5.203  1.00  6.250          C  
ATOM   4957  CG  PRO A 306      -1.137 -31.660   6.038  1.00  6.250          C  
ATOM   4958  CD  PRO A 306       0.010 -31.629   5.078  1.00  6.250          C  
ATOM   4959  HA  PRO A 306      -2.375 -32.072   3.031  1.00  5.000          H  
ATOM   4960 1HB  PRO A 306      -3.277 -31.685   5.613  1.00  7.510          H  
ATOM   4961 2HB  PRO A 306      -2.406 -33.135   5.080  1.00  7.510          H  
ATOM   4962 1HG  PRO A 306      -1.301 -30.706   6.551  1.00  7.510          H  
ATOM   4963 2HG  PRO A 306      -0.977 -32.421   6.821  1.00  7.510          H  
ATOM   4964 1HD  PRO A 306       0.774 -30.908   5.394  1.00  7.510          H  
ATOM   4965 2HD  PRO A 306       0.374 -32.591   4.997  1.00  7.510          H  
ATOM   4966  N   ARG A 307      -2.021 -29.002   4.093  1.00  4.530          N  
ATOM   4967  CA  ARG A 307      -2.428 -27.605   4.103  1.00  4.920          C  
ATOM   4968  C   ARG A 307      -3.379 -27.210   2.992  1.00  5.430          C  
ATOM   4969  O   ARG A 307      -4.180 -26.286   3.165  1.00  6.100          O  
ATOM   4970  CB  ARG A 307      -1.191 -26.716   4.040  1.00  6.730          C  
ATOM   4971  CG  ARG A 307      -1.451 -25.207   3.906  1.00  6.730          C  
ATOM   4972  CD  ARG A 307      -2.155 -24.633   5.087  1.00  6.730          C  
ATOM   4973  NE  ARG A 307      -2.453 -23.229   4.894  1.00  6.730          N  
ATOM   4974  CZ  ARG A 307      -3.532 -22.746   4.223  1.00  6.730          C  
ATOM   4975  NH1 ARG A 307      -4.415 -23.567   3.660  1.00  6.730          N  
ATOM   4976  NH2 ARG A 307      -3.699 -21.432   4.126  1.00  6.730          N  
ATOM   4977  H   ARG A 307      -1.064 -29.185   4.352  1.00  5.440          H  
ATOM   4978  HA  ARG A 307      -2.929 -27.430   5.055  1.00  5.900          H  
ATOM   4979 1HB  ARG A 307      -0.590 -26.870   4.932  1.00  8.080          H  
ATOM   4980 2HB  ARG A 307      -0.590 -27.018   3.190  1.00  8.080          H  
ATOM   4981 1HG  ARG A 307      -0.487 -24.706   3.835  1.00  8.080          H  
ATOM   4982 2HG  ARG A 307      -2.015 -24.991   3.003  1.00  8.080          H  
ATOM   4983 1HD  ARG A 307      -3.086 -25.151   5.279  1.00  8.080          H  
ATOM   4984 2HD  ARG A 307      -1.512 -24.724   5.961  1.00  8.080          H  
ATOM   4985  HE  ARG A 307      -1.815 -22.559   5.300  1.00  8.080          H  
ATOM   4986 1HH1 ARG A 307      -4.297 -24.596   3.712  1.00  8.080          H  
ATOM   4987 2HH1 ARG A 307      -5.206 -23.193   3.161  1.00  8.080          H  
ATOM   4988 1HH2 ARG A 307      -3.029 -20.804   4.550  1.00  8.080          H  
ATOM   4989 2HH2 ARG A 307      -4.493 -21.058   3.629  1.00  8.080          H  
ATOM   4990  N   TYR A 308      -3.229 -27.823   1.821  1.00  5.290          N  
ATOM   4991  CA  TYR A 308      -4.069 -27.445   0.694  1.00  6.060          C  
ATOM   4992  C   TYR A 308      -5.584 -27.625   0.924  1.00  6.580          C  
ATOM   4993  O   TYR A 308      -6.358 -26.842   0.383  1.00  6.520          O  
ATOM   4994  CB  TYR A 308      -3.618 -28.211  -0.549  1.00  8.180          C  
ATOM   4995  CG  TYR A 308      -3.709 -29.701  -0.414  1.00  8.180          C  
ATOM   4996  CD1 TYR A 308      -4.821 -30.366  -0.749  1.00  8.180          C  
ATOM   4997  CD2 TYR A 308      -2.622 -30.388   0.034  1.00  8.180          C  
ATOM   4998  CE1 TYR A 308      -4.877 -31.722  -0.619  1.00  8.180          C  
ATOM   4999  CE2 TYR A 308      -2.659 -31.750   0.175  1.00  8.180          C  
ATOM   5000  CZ  TYR A 308      -3.805 -32.416  -0.154  1.00  8.180          C  
ATOM   5001  OH  TYR A 308      -3.904 -33.779  -0.030  1.00  8.180          O  
ATOM   5002  H   TYR A 308      -2.521 -28.570   1.760  1.00  6.350          H  
ATOM   5003  HA  TYR A 308      -3.905 -26.385   0.506  1.00  7.270          H  
ATOM   5004 1HB  TYR A 308      -4.214 -27.905  -1.393  1.00  9.810          H  
ATOM   5005 2HB  TYR A 308      -2.625 -27.971  -0.783  1.00  9.810          H  
ATOM   5006  HD1 TYR A 308      -5.658 -29.825  -1.124  1.00  9.810          H  
ATOM   5007  HD2 TYR A 308      -1.737 -29.845   0.272  1.00  9.810          H  
ATOM   5008  HE1 TYR A 308      -5.767 -32.253  -0.889  1.00  9.810          H  
ATOM   5009  HE2 TYR A 308      -1.783 -32.288   0.540  1.00  9.810          H  
ATOM   5010  HH  TYR A 308      -4.770 -34.074  -0.351  1.00  9.810          H  
ATOM   5011  N   ASN A 309      -6.007 -28.573   1.770  1.00  7.370          N  
ATOM   5012  CA  ASN A 309      -7.432 -28.815   2.065  1.00  8.140          C  
ATOM   5013  C   ASN A 309      -8.398 -29.051   0.870  1.00  8.780          C  
ATOM   5014  O   ASN A 309      -9.516 -28.532   0.870  1.00  9.450          O  
ATOM   5015  CB  ASN A 309      -7.978 -27.680   2.919  1.00 11.090          C  
ATOM   5016  CG  ASN A 309      -7.330 -27.590   4.275  1.00 11.090          C  
ATOM   5017  OD1 ASN A 309      -7.016 -28.605   4.915  1.00 11.090          O  
ATOM   5018  ND2 ASN A 309      -7.141 -26.382   4.742  1.00 11.090          N  
ATOM   5019  H   ASN A 309      -5.315 -29.170   2.241  1.00  8.840          H  
ATOM   5020  HA  ASN A 309      -7.474 -29.722   2.668  1.00  9.770          H  
ATOM   5021 1HB  ASN A 309      -7.841 -26.730   2.407  1.00 13.310          H  
ATOM   5022 2HB  ASN A 309      -9.047 -27.816   3.064  1.00 13.310          H  
ATOM   5023 1HD2 ASN A 309      -6.721 -26.253   5.639  1.00 13.310          H  
ATOM   5024 2HD2 ASN A 309      -7.413 -25.591   4.196  1.00 13.310          H  
ATOM   5025  N   PHE A 310      -7.993 -29.845  -0.124  1.00  8.750          N  
ATOM   5026  CA  PHE A 310      -8.845 -30.162  -1.288  1.00  9.520          C  
ATOM   5027  C   PHE A 310      -8.946 -31.651  -1.588  1.00  9.410          C  
ATOM   5028  O   PHE A 310      -8.016 -32.410  -1.321  1.00  9.090          O  
ATOM   5029  CB  PHE A 310      -8.340 -29.554  -2.604  1.00 13.020          C  
ATOM   5030  CG  PHE A 310      -8.309 -28.090  -2.740  1.00 13.020          C  
ATOM   5031  CD1 PHE A 310      -7.210 -27.390  -2.379  1.00 13.020          C  
ATOM   5032  CD2 PHE A 310      -9.391 -27.403  -3.284  1.00 13.020          C  
ATOM   5033  CE1 PHE A 310      -7.153 -26.028  -2.526  1.00 13.020          C  
ATOM   5034  CE2 PHE A 310      -9.347 -26.033  -3.444  1.00 13.020          C  
ATOM   5035  CZ  PHE A 310      -8.217 -25.343  -3.059  1.00 13.020          C  
ATOM   5036  H   PHE A 310      -7.074 -30.250  -0.051  1.00 10.500          H  
ATOM   5037  HA  PHE A 310      -9.849 -29.789  -1.089  1.00 11.420          H  
ATOM   5038 1HB  PHE A 310      -7.345 -29.930  -2.809  1.00 15.620          H  
ATOM   5039 2HB  PHE A 310      -8.973 -29.926  -3.397  1.00 15.620          H  
ATOM   5040  HD1 PHE A 310      -6.380 -27.913  -1.959  1.00 15.620          H  
ATOM   5041  HD2 PHE A 310     -10.280 -27.956  -3.595  1.00 15.620          H  
ATOM   5042  HE1 PHE A 310      -6.265 -25.479  -2.216  1.00 15.620          H  
ATOM   5043  HE2 PHE A 310     -10.200 -25.500  -3.874  1.00 15.620          H  
ATOM   5044  HZ  PHE A 310      -8.151 -24.254  -3.175  1.00 15.620          H  
ATOM   5045  N   ALA A 311     -10.060 -32.050  -2.189  1.00  9.930          N  
ATOM   5046  CA  ALA A 311     -10.232 -33.397  -2.725  1.00 10.270          C  
ATOM   5047  C   ALA A 311     -10.420 -33.266  -4.231  1.00 10.740          C  
ATOM   5048  O   ALA A 311     -11.424 -32.708  -4.666  1.00 11.210          O  
ATOM   5049  CB  ALA A 311     -11.416 -34.100  -2.087  1.00 14.240          C  
ATOM   5050  H   ALA A 311     -10.803 -31.379  -2.325  1.00 11.920          H  
ATOM   5051  HA  ALA A 311      -9.326 -33.971  -2.539  1.00 12.320          H  
ATOM   5052 1HB  ALA A 311     -11.514 -35.097  -2.517  1.00 17.090          H  
ATOM   5053 2HB  ALA A 311     -11.256 -34.180  -1.013  1.00 17.090          H  
ATOM   5054 3HB  ALA A 311     -12.326 -33.533  -2.277  1.00 17.090          H  
ATOM   5055  N   GLU A 312      -9.446 -33.726  -5.020  1.00 10.810          N  
ATOM   5056  CA  GLU A 312      -9.503 -33.549  -6.477  1.00 11.420          C  
ATOM   5057  C   GLU A 312      -9.049 -34.801  -7.230  1.00 11.260          C  
ATOM   5058  O   GLU A 312      -8.623 -35.785  -6.623  1.00 10.970          O  
ATOM   5059  CB  GLU A 312      -8.607 -32.371  -6.929  1.00 15.740          C  
ATOM   5060  CG  GLU A 312      -8.871 -31.026  -6.225  1.00 15.740          C  
ATOM   5061  CD  GLU A 312      -8.195 -29.808  -6.880  1.00 15.740          C  
ATOM   5062  OE1 GLU A 312      -8.746 -29.337  -7.853  1.00 15.740          O  
ATOM   5063  OE2 GLU A 312      -7.170 -29.363  -6.433  1.00 15.740          O  
ATOM   5064  H   GLU A 312      -8.648 -34.193  -4.608  1.00 12.970          H  
ATOM   5065  HA  GLU A 312     -10.534 -33.341  -6.765  1.00 13.700          H  
ATOM   5066 1HB  GLU A 312      -7.560 -32.634  -6.762  1.00 18.890          H  
ATOM   5067 2HB  GLU A 312      -8.724 -32.214  -8.000  1.00 18.890          H  
ATOM   5068 1HG  GLU A 312      -9.924 -30.855  -6.150  1.00 18.890          H  
ATOM   5069 2HG  GLU A 312      -8.484 -31.130  -5.222  1.00 18.890          H  
ATOM   5070  N   ILE A 313      -9.132 -34.734  -8.561  1.00 11.640          N  
ATOM   5071  CA  ILE A 313      -8.619 -35.775  -9.460  1.00 11.670          C  
ATOM   5072  C   ILE A 313      -7.089 -35.730  -9.332  1.00 11.900          C  
ATOM   5073  O   ILE A 313      -6.586 -34.826  -8.664  1.00 12.210          O  
ATOM   5074  CB  ILE A 313      -9.129 -35.575 -10.911  1.00 16.330          C  
ATOM   5075  CG1 ILE A 313      -8.656 -34.211 -11.466  1.00 16.330          C  
ATOM   5076  CG2 ILE A 313     -10.669 -35.674 -10.929  1.00 16.330          C  
ATOM   5077  CD1 ILE A 313      -8.856 -34.015 -12.969  1.00 16.330          C  
ATOM   5078  H   ILE A 313      -9.539 -33.896  -8.950  1.00 13.970          H  
ATOM   5079  HA  ILE A 313      -8.959 -36.752  -9.115  1.00 14.000          H  
ATOM   5080  HB  ILE A 313      -8.710 -36.359 -11.550  1.00 19.590          H  
ATOM   5081 1HG1 ILE A 313      -9.193 -33.420 -10.954  1.00 19.590          H  
ATOM   5082 2HG1 ILE A 313      -7.624 -34.106 -11.244  1.00 19.590          H  
ATOM   5083 1HG2 ILE A 313     -11.045 -35.564 -11.941  1.00 19.590          H  
ATOM   5084 2HG2 ILE A 313     -10.965 -36.649 -10.547  1.00 19.590          H  
ATOM   5085 3HG2 ILE A 313     -11.098 -34.894 -10.298  1.00 19.590          H  
ATOM   5086 1HD1 ILE A 313      -8.485 -33.029 -13.247  1.00 19.590          H  
ATOM   5087 2HD1 ILE A 313      -8.296 -34.781 -13.510  1.00 19.590          H  
ATOM   5088 3HD1 ILE A 313      -9.906 -34.083 -13.239  1.00 19.590          H  
ATOM   5089  N   LYS A 314      -6.322 -36.668  -9.915  1.00 11.960          N  
ATOM   5090  CA  LYS A 314      -4.875 -36.660  -9.621  1.00 12.140          C  
ATOM   5091  C   LYS A 314      -4.076 -35.566 -10.348  1.00 11.820          C  
ATOM   5092  O   LYS A 314      -3.320 -35.805 -11.293  1.00 12.110          O  
ATOM   5093  CB  LYS A 314      -4.263 -38.035  -9.897  1.00 16.920          C  
ATOM   5094  CG  LYS A 314      -4.987 -39.212  -9.182  1.00 16.920          C  
ATOM   5095  CD  LYS A 314      -5.013 -39.107  -7.655  1.00 16.920          C  
ATOM   5096  CE  LYS A 314      -5.734 -40.310  -7.035  1.00 16.920          C  
ATOM   5097  NZ  LYS A 314      -5.830 -40.194  -5.546  1.00 16.920          N  
ATOM   5098  H   LYS A 314      -6.718 -37.403 -10.511  1.00 14.350          H  
ATOM   5099  HA  LYS A 314      -4.757 -36.451  -8.559  1.00 14.570          H  
ATOM   5100 1HB  LYS A 314      -4.269 -38.223 -10.956  1.00 20.310          H  
ATOM   5101 2HB  LYS A 314      -3.221 -38.041  -9.574  1.00 20.310          H  
ATOM   5102 1HG  LYS A 314      -6.010 -39.280  -9.541  1.00 20.310          H  
ATOM   5103 2HG  LYS A 314      -4.478 -40.129  -9.447  1.00 20.310          H  
ATOM   5104 1HD  LYS A 314      -4.003 -39.046  -7.266  1.00 20.310          H  
ATOM   5105 2HD  LYS A 314      -5.557 -38.212  -7.355  1.00 20.310          H  
ATOM   5106 1HE  LYS A 314      -6.739 -40.367  -7.450  1.00 20.310          H  
ATOM   5107 2HE  LYS A 314      -5.205 -41.221  -7.285  1.00 20.310          H  
ATOM   5108 1HZ  LYS A 314      -6.317 -40.999  -5.173  1.00 20.310          H  
ATOM   5109 2HZ  LYS A 314      -4.901 -40.150  -5.148  1.00 20.310          H  
ATOM   5110 3HZ  LYS A 314      -6.341 -39.351  -5.308  1.00 20.310          H  
ATOM   5111  N   VAL A 315      -4.258 -34.357  -9.850  1.00 11.380          N  
ATOM   5112  CA  VAL A 315      -3.644 -33.116 -10.291  1.00 11.190          C  
ATOM   5113  C   VAL A 315      -3.087 -32.418  -9.057  1.00 10.630          C  
ATOM   5114  O   VAL A 315      -3.339 -32.844  -7.929  1.00 10.280          O  
ATOM   5115  CB  VAL A 315      -4.648 -32.224 -11.056  1.00 15.740          C  
ATOM   5116  CG1 VAL A 315      -5.137 -32.981 -12.311  1.00 15.740          C  
ATOM   5117  CG2 VAL A 315      -5.837 -31.838 -10.128  1.00 15.740          C  
ATOM   5118  H   VAL A 315      -4.922 -34.321  -9.078  1.00 13.660          H  
ATOM   5119  HA  VAL A 315      -2.814 -33.348 -10.960  1.00 13.430          H  
ATOM   5120  HB  VAL A 315      -4.148 -31.317 -11.388  1.00 18.890          H  
ATOM   5121 1HG1 VAL A 315      -5.836 -32.359 -12.868  1.00 18.890          H  
ATOM   5122 2HG1 VAL A 315      -4.287 -33.219 -12.940  1.00 18.890          H  
ATOM   5123 3HG1 VAL A 315      -5.619 -33.896 -12.026  1.00 18.890          H  
ATOM   5124 1HG2 VAL A 315      -6.539 -31.208 -10.673  1.00 18.890          H  
ATOM   5125 2HG2 VAL A 315      -6.349 -32.718  -9.795  1.00 18.890          H  
ATOM   5126 3HG2 VAL A 315      -5.472 -31.288  -9.252  1.00 18.890          H  
ATOM   5127  N   PHE A 316      -2.324 -31.360  -9.245  1.00 10.680          N  
ATOM   5128  CA  PHE A 316      -1.792 -30.658  -8.090  1.00 10.260          C  
ATOM   5129  C   PHE A 316      -2.793 -29.646  -7.534  1.00 10.330          C  
ATOM   5130  O   PHE A 316      -3.441 -28.916  -8.281  1.00 11.100          O  
ATOM   5131  CB  PHE A 316      -0.490 -29.969  -8.474  1.00 14.530          C  
ATOM   5132  CG  PHE A 316       0.637 -30.939  -8.753  1.00 14.530          C  
ATOM   5133  CD1 PHE A 316       0.868 -31.424 -10.037  1.00 14.530          C  
ATOM   5134  CD2 PHE A 316       1.468 -31.359  -7.742  1.00 14.530          C  
ATOM   5135  CE1 PHE A 316       1.910 -32.293 -10.285  1.00 14.530          C  
ATOM   5136  CE2 PHE A 316       2.505 -32.230  -7.980  1.00 14.530          C  
ATOM   5137  CZ  PHE A 316       2.731 -32.699  -9.257  1.00 14.530          C  
ATOM   5138  H   PHE A 316      -2.124 -31.037 -10.177  1.00 12.820          H  
ATOM   5139  HA  PHE A 316      -1.578 -31.388  -7.307  1.00 12.310          H  
ATOM   5140 1HB  PHE A 316      -0.643 -29.348  -9.354  1.00 17.440          H  
ATOM   5141 2HB  PHE A 316      -0.183 -29.311  -7.661  1.00 17.440          H  
ATOM   5142  HD1 PHE A 316       0.228 -31.106 -10.856  1.00 17.440          H  
ATOM   5143  HD2 PHE A 316       1.304 -30.989  -6.749  1.00 17.440          H  
ATOM   5144  HE1 PHE A 316       2.081 -32.659 -11.297  1.00 17.440          H  
ATOM   5145  HE2 PHE A 316       3.146 -32.544  -7.159  1.00 17.440          H  
ATOM   5146  HZ  PHE A 316       3.553 -33.389  -9.450  1.00 17.440          H  
ATOM   5147  N   THR A 317      -2.889 -29.621  -6.209  1.00  9.650          N  
ATOM   5148  CA  THR A 317      -3.718 -28.715  -5.420  1.00  9.740          C  
ATOM   5149  C   THR A 317      -2.899 -27.463  -5.135  1.00  9.390          C  
ATOM   5150  O   THR A 317      -1.696 -27.470  -5.372  1.00  8.920          O  
ATOM   5151  CB  THR A 317      -4.126 -29.391  -4.119  1.00 13.600          C  
ATOM   5152  OG1 THR A 317      -2.951 -29.619  -3.362  1.00 13.600          O  
ATOM   5153  CG2 THR A 317      -4.799 -30.734  -4.410  1.00 13.600          C  
ATOM   5154  H   THR A 317      -2.335 -30.284  -5.690  1.00 11.580          H  
ATOM   5155  HA  THR A 317      -4.611 -28.445  -5.992  1.00 11.690          H  
ATOM   5156  HB  THR A 317      -4.802 -28.754  -3.569  1.00 16.320          H  
ATOM   5157  HG1 THR A 317      -3.187 -30.019  -2.522  1.00 16.320          H  
ATOM   5158 1HG2 THR A 317      -5.077 -31.221  -3.487  1.00 16.320          H  
ATOM   5159 2HG2 THR A 317      -5.690 -30.567  -5.002  1.00 16.320          H  
ATOM   5160 3HG2 THR A 317      -4.122 -31.381  -4.963  1.00 16.320          H  
ATOM   5161  N   ASP A 318      -3.491 -26.410  -4.573  1.00  9.770          N  
ATOM   5162  CA  ASP A 318      -2.730 -25.167  -4.351  1.00  9.550          C  
ATOM   5163  C   ASP A 318      -1.364 -25.340  -3.652  1.00  8.520          C  
ATOM   5164  O   ASP A 318      -0.327 -24.889  -4.158  1.00  8.280          O  
ATOM   5165  CB  ASP A 318      -3.543 -24.222  -3.470  1.00 13.460          C  
ATOM   5166  CG  ASP A 318      -4.792 -23.674  -4.117  1.00 13.460          C  
ATOM   5167  OD1 ASP A 318      -4.975 -23.809  -5.298  1.00 13.460          O  
ATOM   5168  OD2 ASP A 318      -5.576 -23.136  -3.393  1.00 13.460          O  
ATOM   5169  H   ASP A 318      -4.486 -26.435  -4.375  1.00 11.720          H  
ATOM   5170  HA  ASP A 318      -2.557 -24.704  -5.326  1.00 11.460          H  
ATOM   5171 1HB  ASP A 318      -3.831 -24.735  -2.555  1.00 16.150          H  
ATOM   5172 2HB  ASP A 318      -2.913 -23.380  -3.179  1.00 16.150          H  
ATOM   5173  N   LYS A 319      -1.348 -26.005  -2.489  1.00  8.080          N  
ATOM   5174  CA  LYS A 319      -0.080 -26.164  -1.770  1.00  7.250          C  
ATOM   5175  C   LYS A 319       0.806 -27.101  -2.545  1.00  6.590          C  
ATOM   5176  O   LYS A 319       2.036 -26.979  -2.534  1.00  6.350          O  
ATOM   5177  CB  LYS A 319      -0.231 -26.694  -0.332  1.00 10.480          C  
ATOM   5178  CG  LYS A 319       1.085 -26.709   0.494  1.00 10.480          C  
ATOM   5179  CD  LYS A 319       1.584 -25.280   0.771  1.00 10.480          C  
ATOM   5180  CE  LYS A 319       2.833 -25.243   1.618  1.00 10.480          C  
ATOM   5181  NZ  LYS A 319       3.325 -23.833   1.763  1.00 10.480          N  
ATOM   5182  H   LYS A 319      -2.210 -26.371  -2.119  1.00  9.700          H  
ATOM   5183  HA  LYS A 319       0.409 -25.194  -1.742  1.00  8.700          H  
ATOM   5184 1HB  LYS A 319      -0.994 -26.134   0.209  1.00 12.580          H  
ATOM   5185 2HB  LYS A 319      -0.529 -27.733  -0.368  1.00 12.580          H  
ATOM   5186 1HG  LYS A 319       0.909 -27.219   1.436  1.00 12.580          H  
ATOM   5187 2HG  LYS A 319       1.861 -27.257  -0.041  1.00 12.580          H  
ATOM   5188 1HD  LYS A 319       1.845 -24.787  -0.161  1.00 12.580          H  
ATOM   5189 2HD  LYS A 319       0.801 -24.702   1.259  1.00 12.580          H  
ATOM   5190 1HE  LYS A 319       2.630 -25.659   2.602  1.00 12.580          H  
ATOM   5191 2HE  LYS A 319       3.607 -25.838   1.131  1.00 12.580          H  
ATOM   5192 1HZ  LYS A 319       4.171 -23.808   2.305  1.00 12.580          H  
ATOM   5193 2HZ  LYS A 319       3.507 -23.462   0.803  1.00 12.580          H  
ATOM   5194 3HZ  LYS A 319       2.625 -23.265   2.207  1.00 12.580          H  
ATOM   5195  N   LEU A 320       0.190 -28.089  -3.175  1.00  6.490          N  
ATOM   5196  CA  LEU A 320       0.979 -29.050  -3.876  1.00  6.040          C  
ATOM   5197  C   LEU A 320       1.519 -28.466  -5.181  1.00  5.680          C  
ATOM   5198  O   LEU A 320       2.471 -29.024  -5.704  1.00  5.370          O  
ATOM   5199  CB  LEU A 320       0.205 -30.345  -4.084  1.00  8.640          C  
ATOM   5200  CG  LEU A 320      -0.211 -31.114  -2.774  1.00  8.640          C  
ATOM   5201  CD1 LEU A 320      -1.050 -32.322  -3.168  1.00  8.640          C  
ATOM   5202  CD2 LEU A 320       1.016 -31.546  -1.955  1.00  8.640          C  
ATOM   5203  H   LEU A 320      -0.821 -28.166  -3.155  1.00  7.790          H  
ATOM   5204  HA  LEU A 320       1.833 -29.278  -3.261  1.00  7.250          H  
ATOM   5205 1HB  LEU A 320      -0.680 -30.125  -4.654  1.00 10.360          H  
ATOM   5206 2HB  LEU A 320       0.827 -31.023  -4.644  1.00 10.360          H  
ATOM   5207  HG  LEU A 320      -0.823 -30.468  -2.163  1.00 10.360          H  
ATOM   5208 1HD1 LEU A 320      -1.371 -32.854  -2.271  1.00 10.360          H  
ATOM   5209 2HD1 LEU A 320      -1.927 -32.000  -3.723  1.00 10.360          H  
ATOM   5210 3HD1 LEU A 320      -0.458 -32.990  -3.788  1.00 10.360          H  
ATOM   5211 1HD2 LEU A 320       0.681 -32.083  -1.066  1.00 10.360          H  
ATOM   5212 2HD2 LEU A 320       1.628 -32.195  -2.566  1.00 10.360          H  
ATOM   5213 3HD2 LEU A 320       1.599 -30.688  -1.642  1.00 10.360          H  
ATOM   5214  N   GLU A 321       0.937 -27.377  -5.727  1.00  5.930          N  
ATOM   5215  CA  GLU A 321       1.536 -26.708  -6.881  1.00  5.880          C  
ATOM   5216  C   GLU A 321       2.862 -26.078  -6.438  1.00  5.470          C  
ATOM   5217  O   GLU A 321       3.859 -26.156  -7.154  1.00  5.320          O  
ATOM   5218  CB  GLU A 321       0.623 -25.650  -7.514  1.00  8.250          C  
ATOM   5219  CG  GLU A 321      -0.578 -26.189  -8.309  1.00  8.250          C  
ATOM   5220  CD  GLU A 321      -1.444 -25.074  -8.853  1.00  8.250          C  
ATOM   5221  OE1 GLU A 321      -1.201 -23.946  -8.496  1.00  8.250          O  
ATOM   5222  OE2 GLU A 321      -2.323 -25.336  -9.634  1.00  8.250          O  
ATOM   5223  H   GLU A 321       0.064 -27.009  -5.341  1.00  7.120          H  
ATOM   5224  HA  GLU A 321       1.743 -27.454  -7.643  1.00  7.060          H  
ATOM   5225 1HB  GLU A 321       0.224 -25.013  -6.725  1.00  9.900          H  
ATOM   5226 2HB  GLU A 321       1.199 -25.017  -8.176  1.00  9.900          H  
ATOM   5227 1HG  GLU A 321      -0.206 -26.784  -9.140  1.00  9.900          H  
ATOM   5228 2HG  GLU A 321      -1.175 -26.836  -7.682  1.00  9.900          H  
ATOM   5229  N   GLU A 322       2.906 -25.503  -5.225  1.00  5.560          N  
ATOM   5230  CA  GLU A 322       4.188 -24.965  -4.736  1.00  5.430          C  
ATOM   5231  C   GLU A 322       5.209 -26.109  -4.628  1.00  4.700          C  
ATOM   5232  O   GLU A 322       6.392 -25.957  -4.979  1.00  4.520          O  
ATOM   5233  CB  GLU A 322       4.045 -24.286  -3.374  1.00  7.650          C  
ATOM   5234  CG  GLU A 322       3.278 -22.965  -3.355  1.00  7.650          C  
ATOM   5235  CD  GLU A 322       3.184 -22.409  -1.938  1.00  7.650          C  
ATOM   5236  OE1 GLU A 322       3.594 -23.114  -1.031  1.00  7.650          O  
ATOM   5237  OE2 GLU A 322       2.720 -21.313  -1.762  1.00  7.650          O  
ATOM   5238  H   GLU A 322       2.023 -25.398  -4.706  1.00  6.670          H  
ATOM   5239  HA  GLU A 322       4.568 -24.239  -5.449  1.00  6.520          H  
ATOM   5240 1HB  GLU A 322       3.535 -24.961  -2.690  1.00  9.180          H  
ATOM   5241 2HB  GLU A 322       5.034 -24.099  -2.960  1.00  9.180          H  
ATOM   5242 1HG  GLU A 322       3.786 -22.246  -3.997  1.00  9.180          H  
ATOM   5243 2HG  GLU A 322       2.275 -23.132  -3.752  1.00  9.180          H  
ATOM   5244  N   VAL A 323       4.725 -27.271  -4.185  1.00  4.420          N  
ATOM   5245  CA  VAL A 323       5.558 -28.457  -4.090  1.00  3.940          C  
ATOM   5246  C   VAL A 323       5.981 -28.858  -5.510  1.00  3.500          C  
ATOM   5247  O   VAL A 323       7.149 -29.168  -5.730  1.00  3.120          O  
ATOM   5248  CB  VAL A 323       4.821 -29.608  -3.358  1.00  5.710          C  
ATOM   5249  CG1 VAL A 323       5.612 -30.892  -3.399  1.00  5.710          C  
ATOM   5250  CG2 VAL A 323       4.560 -29.202  -1.918  1.00  5.710          C  
ATOM   5251  H   VAL A 323       3.750 -27.290  -3.869  1.00  5.300          H  
ATOM   5252  HA  VAL A 323       6.451 -28.210  -3.517  1.00  4.730          H  
ATOM   5253  HB  VAL A 323       3.902 -29.802  -3.859  1.00  6.850          H  
ATOM   5254 1HG1 VAL A 323       5.058 -31.674  -2.889  1.00  6.850          H  
ATOM   5255 2HG1 VAL A 323       5.766 -31.182  -4.412  1.00  6.850          H  
ATOM   5256 3HG1 VAL A 323       6.576 -30.747  -2.906  1.00  6.850          H  
ATOM   5257 1HG2 VAL A 323       4.023 -29.996  -1.415  1.00  6.850          H  
ATOM   5258 2HG2 VAL A 323       5.508 -29.025  -1.413  1.00  6.850          H  
ATOM   5259 3HG2 VAL A 323       3.970 -28.300  -1.883  1.00  6.850          H  
ATOM   5260  N   ARG A 324       5.037 -28.837  -6.471  1.00  3.750          N  
ATOM   5261  CA  ARG A 324       5.296 -29.159  -7.870  1.00  3.730          C  
ATOM   5262  C   ARG A 324       6.463 -28.344  -8.371  1.00  3.530          C  
ATOM   5263  O   ARG A 324       7.361 -28.885  -8.998  1.00  3.380          O  
ATOM   5264  CB  ARG A 324       4.115 -28.862  -8.787  1.00  5.230          C  
ATOM   5265  CG  ARG A 324       4.326 -29.301 -10.220  1.00  5.230          C  
ATOM   5266  CD  ARG A 324       3.211 -28.949 -11.120  1.00  5.230          C  
ATOM   5267  NE  ARG A 324       3.397 -29.542 -12.458  1.00  5.230          N  
ATOM   5268  CZ  ARG A 324       2.534 -29.433 -13.504  1.00  5.230          C  
ATOM   5269  NH1 ARG A 324       1.417 -28.742 -13.378  1.00  5.230          N  
ATOM   5270  NH2 ARG A 324       2.818 -30.034 -14.661  1.00  5.230          N  
ATOM   5271  H   ARG A 324       4.088 -28.620  -6.203  1.00  4.500          H  
ATOM   5272  HA  ARG A 324       5.532 -30.210  -7.951  1.00  4.480          H  
ATOM   5273 1HB  ARG A 324       3.221 -29.312  -8.398  1.00  6.280          H  
ATOM   5274 2HB  ARG A 324       3.948 -27.804  -8.841  1.00  6.280          H  
ATOM   5275 1HG  ARG A 324       5.180 -28.791 -10.589  1.00  6.280          H  
ATOM   5276 2HG  ARG A 324       4.494 -30.375 -10.262  1.00  6.280          H  
ATOM   5277 1HD  ARG A 324       2.280 -29.273 -10.710  1.00  6.280          H  
ATOM   5278 2HD  ARG A 324       3.193 -27.865 -11.230  1.00  6.280          H  
ATOM   5279  HE  ARG A 324       4.240 -30.083 -12.606  1.00  6.280          H  
ATOM   5280 1HH1 ARG A 324       1.197 -28.284 -12.508  1.00  6.280          H  
ATOM   5281 2HH1 ARG A 324       0.779 -28.666 -14.159  1.00  6.280          H  
ATOM   5282 1HH2 ARG A 324       3.666 -30.570 -14.764  1.00  6.280          H  
ATOM   5283 2HH2 ARG A 324       2.171 -29.982 -15.467  1.00  6.280          H  
ATOM   5284  N   LYS A 325       6.486 -27.047  -8.067  1.00  3.720          N  
ATOM   5285  CA  LYS A 325       7.580 -26.195  -8.512  1.00  3.670          C  
ATOM   5286  C   LYS A 325       8.909 -26.838  -8.086  1.00  3.130          C  
ATOM   5287  O   LYS A 325       9.823 -27.027  -8.901  1.00  2.870          O  
ATOM   5288  CB  LYS A 325       7.438 -24.796  -7.897  1.00  5.160          C  
ATOM   5289  CG  LYS A 325       8.209 -23.655  -8.583  1.00  5.160          C  
ATOM   5290  CD  LYS A 325       9.627 -23.471  -8.053  1.00  5.160          C  
ATOM   5291  CE  LYS A 325      10.235 -22.178  -8.598  1.00  5.160          C  
ATOM   5292  NZ  LYS A 325      11.625 -21.943  -8.094  1.00  5.160          N  
ATOM   5293  H   LYS A 325       5.677 -26.656  -7.570  1.00  4.460          H  
ATOM   5294  HA  LYS A 325       7.550 -26.125  -9.595  1.00  4.400          H  
ATOM   5295 1HB  LYS A 325       6.385 -24.526  -7.878  1.00  6.190          H  
ATOM   5296 2HB  LYS A 325       7.764 -24.828  -6.861  1.00  6.190          H  
ATOM   5297 1HG  LYS A 325       8.222 -23.801  -9.653  1.00  6.190          H  
ATOM   5298 2HG  LYS A 325       7.678 -22.735  -8.386  1.00  6.190          H  
ATOM   5299 1HD  LYS A 325       9.615 -23.442  -6.962  1.00  6.190          H  
ATOM   5300 2HD  LYS A 325      10.252 -24.306  -8.373  1.00  6.190          H  
ATOM   5301 1HE  LYS A 325      10.256 -22.229  -9.686  1.00  6.190          H  
ATOM   5302 2HE  LYS A 325       9.605 -21.338  -8.299  1.00  6.190          H  
ATOM   5303 1HZ  LYS A 325      11.976 -21.075  -8.482  1.00  6.190          H  
ATOM   5304 2HZ  LYS A 325      11.614 -21.877  -7.085  1.00  6.190          H  
ATOM   5305 3HZ  LYS A 325      12.227 -22.704  -8.373  1.00  6.190          H  
ATOM   5306  N   ALA A 326       9.025 -27.172  -6.799  1.00  3.020          N  
ATOM   5307  CA  ALA A 326      10.248 -27.819  -6.325  1.00  2.690          C  
ATOM   5308  C   ALA A 326      10.504 -29.182  -7.005  1.00  2.160          C  
ATOM   5309  O   ALA A 326      11.646 -29.495  -7.376  1.00  1.910          O  
ATOM   5310  CB  ALA A 326      10.176 -28.020  -4.823  1.00  3.900          C  
ATOM   5311  H   ALA A 326       8.243 -26.955  -6.163  1.00  3.620          H  
ATOM   5312  HA  ALA A 326      11.082 -27.161  -6.559  1.00  3.230          H  
ATOM   5313 1HB  ALA A 326      11.104 -28.468  -4.474  1.00  4.680          H  
ATOM   5314 2HB  ALA A 326      10.028 -27.057  -4.336  1.00  4.680          H  
ATOM   5315 3HB  ALA A 326       9.342 -28.677  -4.584  1.00  4.680          H  
ATOM   5316  N   LEU A 327       9.442 -29.972  -7.206  1.00  2.150          N  
ATOM   5317  CA  LEU A 327       9.575 -31.305  -7.798  1.00  1.940          C  
ATOM   5318  C   LEU A 327      10.090 -31.190  -9.234  1.00  1.970          C  
ATOM   5319  O   LEU A 327      10.952 -31.963  -9.672  1.00  1.750          O  
ATOM   5320  CB  LEU A 327       8.201 -32.012  -7.828  1.00  2.800          C  
ATOM   5321  CG  LEU A 327       7.506 -32.365  -6.441  1.00  2.800          C  
ATOM   5322  CD1 LEU A 327       6.141 -32.994  -6.730  1.00  2.800          C  
ATOM   5323  CD2 LEU A 327       8.343 -33.238  -5.533  1.00  2.800          C  
ATOM   5324  H   LEU A 327       8.535 -29.650  -6.856  1.00  2.580          H  
ATOM   5325  HA  LEU A 327      10.291 -31.881  -7.220  1.00  2.330          H  
ATOM   5326 1HB  LEU A 327       7.530 -31.338  -8.330  1.00  3.360          H  
ATOM   5327 2HB  LEU A 327       8.251 -32.878  -8.441  1.00  3.360          H  
ATOM   5328  HG  LEU A 327       7.346 -31.463  -5.935  1.00  3.360          H  
ATOM   5329 1HD1 LEU A 327       5.620 -33.186  -5.791  1.00  3.360          H  
ATOM   5330 2HD1 LEU A 327       5.546 -32.333  -7.333  1.00  3.360          H  
ATOM   5331 3HD1 LEU A 327       6.281 -33.934  -7.263  1.00  3.360          H  
ATOM   5332 1HD2 LEU A 327       7.804 -33.394  -4.600  1.00  3.360          H  
ATOM   5333 2HD2 LEU A 327       8.523 -34.187  -5.976  1.00  3.360          H  
ATOM   5334 3HD2 LEU A 327       9.291 -32.747  -5.317  1.00  3.360          H  
ATOM   5335  N   LEU A 328       9.589 -30.183  -9.943  1.00  2.390          N  
ATOM   5336  CA  LEU A 328       9.959 -29.897 -11.310  1.00  2.560          C  
ATOM   5337  C   LEU A 328      11.405 -29.496 -11.430  1.00  2.310          C  
ATOM   5338  O   LEU A 328      12.026 -29.797 -12.441  1.00  2.260          O  
ATOM   5339  CB  LEU A 328       9.082 -28.813 -11.911  1.00  3.520          C  
ATOM   5340  CG  LEU A 328       7.610 -29.154 -12.205  1.00  3.520          C  
ATOM   5341  CD1 LEU A 328       6.902 -27.856 -12.599  1.00  3.520          C  
ATOM   5342  CD2 LEU A 328       7.496 -30.191 -13.322  1.00  3.520          C  
ATOM   5343  H   LEU A 328       8.869 -29.618  -9.504  1.00  2.870          H  
ATOM   5344  HA  LEU A 328       9.823 -30.800 -11.878  1.00  3.070          H  
ATOM   5345 1HB  LEU A 328       9.069 -28.005 -11.190  1.00  4.220          H  
ATOM   5346 2HB  LEU A 328       9.544 -28.464 -12.830  1.00  4.220          H  
ATOM   5347  HG  LEU A 328       7.153 -29.553 -11.322  1.00  4.220          H  
ATOM   5348 1HD1 LEU A 328       5.856 -28.051 -12.803  1.00  4.220          H  
ATOM   5349 2HD1 LEU A 328       6.981 -27.139 -11.783  1.00  4.220          H  
ATOM   5350 3HD1 LEU A 328       7.370 -27.444 -13.491  1.00  4.220          H  
ATOM   5351 1HD2 LEU A 328       6.445 -30.400 -13.511  1.00  4.220          H  
ATOM   5352 2HD2 LEU A 328       7.956 -29.799 -14.228  1.00  4.220          H  
ATOM   5353 3HD2 LEU A 328       7.986 -31.111 -13.039  1.00  4.220          H  
ATOM   5354  N   SER A 329      11.963 -28.814 -10.431  1.00  2.260          N  
ATOM   5355  CA  SER A 329      13.372 -28.449 -10.525  1.00  2.180          C  
ATOM   5356  C   SER A 329      14.196 -29.734 -10.665  1.00  1.710          C  
ATOM   5357  O   SER A 329      15.049 -29.859 -11.558  1.00  1.620          O  
ATOM   5358  CB  SER A 329      13.808 -27.680  -9.295  1.00  3.080          C  
ATOM   5359  OG  SER A 329      15.156 -27.304  -9.385  1.00  3.080          O  
ATOM   5360  H   SER A 329      11.393 -28.526  -9.626  1.00  2.710          H  
ATOM   5361  HA  SER A 329      13.526 -27.837 -11.410  1.00  2.620          H  
ATOM   5362 1HB  SER A 329      13.181 -26.801  -9.170  1.00  3.700          H  
ATOM   5363 2HB  SER A 329      13.667 -28.305  -8.416  1.00  3.700          H  
ATOM   5364  HG  SER A 329      15.364 -26.874  -8.554  1.00  3.700          H  
ATOM   5365  N   ASP A 330      13.910 -30.725  -9.814  1.00  1.490          N  
ATOM   5366  CA  ASP A 330      14.658 -31.980  -9.932  1.00  1.230          C  
ATOM   5367  C   ASP A 330      14.341 -32.724 -11.237  1.00  1.220          C  
ATOM   5368  O   ASP A 330      15.255 -33.259 -11.893  1.00  1.130          O  
ATOM   5369  CB  ASP A 330      14.385 -32.905  -8.756  1.00  1.830          C  
ATOM   5370  CG  ASP A 330      15.049 -32.486  -7.429  1.00  1.830          C  
ATOM   5371  OD1 ASP A 330      15.922 -31.648  -7.433  1.00  1.830          O  
ATOM   5372  OD2 ASP A 330      14.691 -33.044  -6.422  1.00  1.830          O  
ATOM   5373  H   ASP A 330      13.209 -30.556  -9.078  1.00  1.790          H  
ATOM   5374  HA  ASP A 330      15.721 -31.740  -9.931  1.00  1.480          H  
ATOM   5375 1HB  ASP A 330      13.318 -32.914  -8.615  1.00  2.190          H  
ATOM   5376 2HB  ASP A 330      14.688 -33.922  -9.006  1.00  2.190          H  
ATOM   5377  N   ASN A 331      13.062 -32.713 -11.653  1.00  1.510          N  
ATOM   5378  CA  ASN A 331      12.694 -33.397 -12.888  1.00  1.800          C  
ATOM   5379  C   ASN A 331      13.405 -32.758 -14.069  1.00  1.690          C  
ATOM   5380  O   ASN A 331      13.819 -33.460 -14.994  1.00  1.680          O  
ATOM   5381  CB  ASN A 331      11.204 -33.324 -13.166  1.00  2.400          C  
ATOM   5382  CG  ASN A 331      10.372 -34.149 -12.267  1.00  2.400          C  
ATOM   5383  OD1 ASN A 331      10.870 -35.038 -11.599  1.00  2.400          O  
ATOM   5384  ND2 ASN A 331       9.095 -33.889 -12.258  1.00  2.400          N  
ATOM   5385  H   ASN A 331      12.341 -32.286 -11.062  1.00  1.810          H  
ATOM   5386  HA  ASN A 331      13.011 -34.439 -12.822  1.00  2.160          H  
ATOM   5387 1HB  ASN A 331      10.887 -32.297 -13.109  1.00  2.880          H  
ATOM   5388 2HB  ASN A 331      11.025 -33.655 -14.189  1.00  2.880          H  
ATOM   5389 1HD2 ASN A 331       8.465 -34.434 -11.692  1.00  2.880          H  
ATOM   5390 2HD2 ASN A 331       8.735 -33.164 -12.838  1.00  2.880          H  
ATOM   5391  N   ALA A 332      13.552 -31.428 -14.031  1.00  1.720          N  
ATOM   5392  CA  ALA A 332      14.189 -30.670 -15.088  1.00  1.780          C  
ATOM   5393  C   ALA A 332      15.618 -31.113 -15.283  1.00  1.430          C  
ATOM   5394  O   ALA A 332      16.066 -31.245 -16.417  1.00  1.430          O  
ATOM   5395  CB  ALA A 332      14.153 -29.182 -14.780  1.00  2.470          C  
ATOM   5396  H   ALA A 332      13.144 -30.920 -13.250  1.00  2.060          H  
ATOM   5397  HA  ALA A 332      13.639 -30.851 -16.003  1.00  2.140          H  
ATOM   5398 1HB  ALA A 332      14.611 -28.622 -15.588  1.00  2.960          H  
ATOM   5399 2HB  ALA A 332      13.118 -28.864 -14.659  1.00  2.960          H  
ATOM   5400 3HB  ALA A 332      14.696 -28.989 -13.862  1.00  2.960          H  
ATOM   5401  N   ASN A 333      16.344 -31.397 -14.208  1.00  1.170          N  
ATOM   5402  CA  ASN A 333      17.722 -31.817 -14.419  1.00  0.930          C  
ATOM   5403  C   ASN A 333      17.796 -33.165 -15.138  1.00  0.790          C  
ATOM   5404  O   ASN A 333      18.618 -33.346 -16.049  1.00  0.740          O  
ATOM   5405  CB  ASN A 333      18.474 -31.846 -13.112  1.00  1.400          C  
ATOM   5406  CG  ASN A 333      18.789 -30.459 -12.619  1.00  1.400          C  
ATOM   5407  OD1 ASN A 333      18.790 -29.484 -13.383  1.00  1.400          O  
ATOM   5408  ND2 ASN A 333      19.063 -30.347 -11.348  1.00  1.400          N  
ATOM   5409  H   ASN A 333      15.951 -31.241 -13.270  1.00  1.400          H  
ATOM   5410  HA  ASN A 333      18.203 -31.087 -15.068  1.00  1.120          H  
ATOM   5411 1HB  ASN A 333      17.869 -32.360 -12.360  1.00  1.680          H  
ATOM   5412 2HB  ASN A 333      19.400 -32.405 -13.232  1.00  1.680          H  
ATOM   5413 1HD2 ASN A 333      19.277 -29.450 -10.962  1.00  1.680          H  
ATOM   5414 2HD2 ASN A 333      19.053 -31.153 -10.757  1.00  1.680          H  
ATOM   5415  N   HIS A 334      16.886 -34.081 -14.794  1.00  0.890          N  
ATOM   5416  CA  HIS A 334      16.878 -35.390 -15.451  1.00  0.990          C  
ATOM   5417  C   HIS A 334      16.373 -35.269 -16.893  1.00  1.070          C  
ATOM   5418  O   HIS A 334      16.864 -35.964 -17.795  1.00  1.080          O  
ATOM   5419  CB  HIS A 334      16.066 -36.399 -14.640  1.00  1.350          C  
ATOM   5420  CG  HIS A 334      16.777 -36.834 -13.408  1.00  1.350          C  
ATOM   5421  ND1 HIS A 334      16.749 -36.113 -12.234  1.00  1.350          N  
ATOM   5422  CD2 HIS A 334      17.562 -37.906 -13.173  1.00  1.350          C  
ATOM   5423  CE1 HIS A 334      17.486 -36.727 -11.329  1.00  1.350          C  
ATOM   5424  NE2 HIS A 334      17.997 -37.819 -11.876  1.00  1.350          N  
ATOM   5425  H   HIS A 334      16.254 -33.873 -14.008  1.00  1.070          H  
ATOM   5426  HA  HIS A 334      17.896 -35.771 -15.496  1.00  1.190          H  
ATOM   5427 1HB  HIS A 334      15.127 -35.936 -14.333  1.00  1.620          H  
ATOM   5428 2HB  HIS A 334      15.834 -37.271 -15.245  1.00  1.620          H  
ATOM   5429  HD1 HIS A 334      16.167 -35.307 -12.033  1.00  1.620          H  
ATOM   5430  HD2 HIS A 334      17.876 -38.733 -13.794  1.00  1.620          H  
ATOM   5431  HE1 HIS A 334      17.588 -36.312 -10.327  1.00  1.620          H  
ATOM   5432  N   SER A 335      15.410 -34.372 -17.103  1.00  1.210          N  
ATOM   5433  CA  SER A 335      14.860 -34.091 -18.414  1.00  1.340          C  
ATOM   5434  C   SER A 335      15.953 -33.497 -19.318  1.00  1.180          C  
ATOM   5435  O   SER A 335      16.095 -33.901 -20.474  1.00  1.140          O  
ATOM   5436  CB  SER A 335      13.672 -33.176 -18.296  1.00  1.820          C  
ATOM   5437  OG  SER A 335      13.124 -32.898 -19.547  1.00  1.820          O  
ATOM   5438  H   SER A 335      15.020 -33.874 -16.302  1.00  1.450          H  
ATOM   5439  HA  SER A 335      14.513 -35.028 -18.846  1.00  1.610          H  
ATOM   5440 1HB  SER A 335      12.931 -33.633 -17.661  1.00  2.190          H  
ATOM   5441 2HB  SER A 335      13.974 -32.277 -17.815  1.00  2.190          H  
ATOM   5442  HG  SER A 335      12.368 -32.331 -19.381  1.00  2.190          H  
ATOM   5443  N   LEU A 336      16.749 -32.551 -18.798  1.00  1.110          N  
ATOM   5444  CA  LEU A 336      17.825 -31.977 -19.593  1.00  1.010          C  
ATOM   5445  C   LEU A 336      18.821 -33.059 -19.972  1.00  0.910          C  
ATOM   5446  O   LEU A 336      19.208 -33.153 -21.135  1.00  0.870          O  
ATOM   5447  CB  LEU A 336      18.561 -30.873 -18.808  1.00  1.450          C  
ATOM   5448  CG  LEU A 336      17.786 -29.553 -18.561  1.00  1.450          C  
ATOM   5449  CD1 LEU A 336      18.528 -28.684 -17.553  1.00  1.450          C  
ATOM   5450  CD2 LEU A 336      17.628 -28.794 -19.869  1.00  1.450          C  
ATOM   5451  H   LEU A 336      16.579 -32.208 -17.854  1.00  1.330          H  
ATOM   5452  HA  LEU A 336      17.403 -31.571 -20.506  1.00  1.210          H  
ATOM   5453 1HB  LEU A 336      18.829 -31.279 -17.831  1.00  1.740          H  
ATOM   5454 2HB  LEU A 336      19.484 -30.628 -19.340  1.00  1.740          H  
ATOM   5455  HG  LEU A 336      16.837 -29.779 -18.159  1.00  1.740          H  
ATOM   5456 1HD1 LEU A 336      17.958 -27.772 -17.382  1.00  1.740          H  
ATOM   5457 2HD1 LEU A 336      18.631 -29.224 -16.611  1.00  1.740          H  
ATOM   5458 3HD1 LEU A 336      19.513 -28.434 -17.940  1.00  1.740          H  
ATOM   5459 1HD2 LEU A 336      17.081 -27.882 -19.680  1.00  1.740          H  
ATOM   5460 2HD2 LEU A 336      18.607 -28.549 -20.277  1.00  1.740          H  
ATOM   5461 3HD2 LEU A 336      17.082 -29.383 -20.591  1.00  1.740          H  
ATOM   5462  N   SER A 337      19.150 -33.965 -19.043  1.00  0.900          N  
ATOM   5463  CA  SER A 337      20.110 -35.015 -19.363  1.00  0.880          C  
ATOM   5464  C   SER A 337      19.654 -35.837 -20.571  1.00  0.890          C  
ATOM   5465  O   SER A 337      20.443 -36.067 -21.504  1.00  0.900          O  
ATOM   5466  CB  SER A 337      20.327 -35.903 -18.161  1.00  1.240          C  
ATOM   5467  OG  SER A 337      21.239 -36.929 -18.445  1.00  1.240          O  
ATOM   5468  H   SER A 337      18.809 -33.869 -18.080  1.00  1.080          H  
ATOM   5469  HA  SER A 337      21.060 -34.540 -19.617  1.00  1.060          H  
ATOM   5470 1HB  SER A 337      20.694 -35.301 -17.330  1.00  1.490          H  
ATOM   5471 2HB  SER A 337      19.382 -36.323 -17.856  1.00  1.490          H  
ATOM   5472  HG  SER A 337      21.368 -37.403 -17.622  1.00  1.490          H  
ATOM   5473  N   ILE A 338      18.374 -36.262 -20.587  1.00  0.940          N  
ATOM   5474  CA  ILE A 338      17.925 -36.996 -21.770  1.00  0.990          C  
ATOM   5475  C   ILE A 338      17.898 -36.133 -23.038  1.00  0.940          C  
ATOM   5476  O   ILE A 338      18.272 -36.626 -24.105  1.00  0.960          O  
ATOM   5477  CB  ILE A 338      16.543 -37.705 -21.572  1.00  1.370          C  
ATOM   5478  CG1 ILE A 338      16.269 -38.621 -22.813  1.00  1.370          C  
ATOM   5479  CG2 ILE A 338      15.422 -36.756 -21.283  1.00  1.370          C  
ATOM   5480  CD1 ILE A 338      15.098 -39.576 -22.688  1.00  1.370          C  
ATOM   5481  H   ILE A 338      17.774 -36.081 -19.777  1.00  1.130          H  
ATOM   5482  HA  ILE A 338      18.630 -37.797 -21.940  1.00  1.190          H  
ATOM   5483  HB  ILE A 338      16.631 -38.372 -20.714  1.00  1.640          H  
ATOM   5484 1HG1 ILE A 338      16.074 -37.989 -23.670  1.00  1.640          H  
ATOM   5485 2HG1 ILE A 338      17.167 -39.210 -23.004  1.00  1.640          H  
ATOM   5486 1HG2 ILE A 338      14.499 -37.300 -21.101  1.00  1.640          H  
ATOM   5487 2HG2 ILE A 338      15.680 -36.227 -20.395  1.00  1.640          H  
ATOM   5488 3HG2 ILE A 338      15.271 -36.064 -22.098  1.00  1.640          H  
ATOM   5489 1HD1 ILE A 338      15.005 -40.159 -23.603  1.00  1.640          H  
ATOM   5490 2HD1 ILE A 338      15.275 -40.238 -21.856  1.00  1.640          H  
ATOM   5491 3HD1 ILE A 338      14.173 -39.035 -22.525  1.00  1.640          H  
ATOM   5492  N   GLN A 339      17.542 -34.853 -22.951  1.00  0.920          N  
ATOM   5493  CA  GLN A 339      17.526 -34.059 -24.175  1.00  0.890          C  
ATOM   5494  C   GLN A 339      18.940 -33.839 -24.728  1.00  0.810          C  
ATOM   5495  O   GLN A 339      19.162 -33.933 -25.942  1.00  0.810          O  
ATOM   5496  CB  GLN A 339      16.847 -32.716 -23.911  1.00  1.260          C  
ATOM   5497  CG  GLN A 339      15.391 -32.843 -23.547  1.00  1.260          C  
ATOM   5498  CD  GLN A 339      14.645 -33.478 -24.622  1.00  1.260          C  
ATOM   5499  OE1 GLN A 339      14.680 -32.986 -25.740  1.00  1.260          O  
ATOM   5500  NE2 GLN A 339      13.985 -34.576 -24.333  1.00  1.260          N  
ATOM   5501  H   GLN A 339      17.209 -34.465 -22.057  1.00  1.100          H  
ATOM   5502  HA  GLN A 339      16.958 -34.601 -24.929  1.00  1.070          H  
ATOM   5503 1HB  GLN A 339      17.365 -32.193 -23.105  1.00  1.510          H  
ATOM   5504 2HB  GLN A 339      16.903 -32.110 -24.812  1.00  1.510          H  
ATOM   5505 1HG  GLN A 339      15.284 -33.460 -22.675  1.00  1.510          H  
ATOM   5506 2HG  GLN A 339      14.970 -31.853 -23.362  1.00  1.510          H  
ATOM   5507 1HE2 GLN A 339      13.465 -35.046 -25.066  1.00  1.510          H  
ATOM   5508 2HE2 GLN A 339      13.987 -34.948 -23.410  1.00  1.510          H  
ATOM   5509  N   GLU A 340      19.909 -33.614 -23.839  1.00  0.800          N  
ATOM   5510  CA  GLU A 340      21.291 -33.404 -24.250  1.00  0.810          C  
ATOM   5511  C   GLU A 340      21.841 -34.661 -24.913  1.00  0.820          C  
ATOM   5512  O   GLU A 340      22.542 -34.583 -25.927  1.00  0.870          O  
ATOM   5513  CB  GLU A 340      22.155 -33.015 -23.045  1.00  1.130          C  
ATOM   5514  CG  GLU A 340      21.873 -31.613 -22.475  1.00  1.130          C  
ATOM   5515  CD  GLU A 340      22.657 -31.333 -21.222  1.00  1.130          C  
ATOM   5516  OE1 GLU A 340      23.330 -32.224 -20.761  1.00  1.130          O  
ATOM   5517  OE2 GLU A 340      22.575 -30.235 -20.722  1.00  1.130          O  
ATOM   5518  H   GLU A 340      19.669 -33.544 -22.847  1.00  0.960          H  
ATOM   5519  HA  GLU A 340      21.319 -32.592 -24.975  1.00  0.970          H  
ATOM   5520 1HB  GLU A 340      21.987 -33.735 -22.239  1.00  1.360          H  
ATOM   5521 2HB  GLU A 340      23.207 -33.065 -23.317  1.00  1.360          H  
ATOM   5522 1HG  GLU A 340      22.130 -30.870 -23.228  1.00  1.360          H  
ATOM   5523 2HG  GLU A 340      20.811 -31.521 -22.264  1.00  1.360          H  
ATOM   5524  N   THR A 341      21.470 -35.825 -24.366  1.00  0.830          N  
ATOM   5525  CA  THR A 341      21.889 -37.118 -24.886  1.00  0.890          C  
ATOM   5526  C   THR A 341      21.364 -37.332 -26.299  1.00  0.910          C  
ATOM   5527  O   THR A 341      22.132 -37.620 -27.223  1.00  1.020          O  
ATOM   5528  CB  THR A 341      21.362 -38.254 -23.976  1.00  1.220          C  
ATOM   5529  OG1 THR A 341      21.918 -38.118 -22.657  1.00  1.220          O  
ATOM   5530  CG2 THR A 341      21.730 -39.614 -24.553  1.00  1.220          C  
ATOM   5531  H   THR A 341      20.932 -35.796 -23.500  1.00  1.000          H  
ATOM   5532  HA  THR A 341      22.978 -37.149 -24.910  1.00  1.070          H  
ATOM   5533  HB  THR A 341      20.281 -38.187 -23.907  1.00  1.470          H  
ATOM   5534  HG1 THR A 341      21.521 -37.328 -22.211  1.00  1.470          H  
ATOM   5535 1HG2 THR A 341      21.345 -40.397 -23.904  1.00  1.470          H  
ATOM   5536 2HG2 THR A 341      21.294 -39.717 -25.529  1.00  1.470          H  
ATOM   5537 3HG2 THR A 341      22.813 -39.700 -24.627  1.00  1.470          H  
ATOM   5538  N   LEU A 342      20.055 -37.122 -26.480  1.00  0.860          N  
ATOM   5539  CA  LEU A 342      19.400 -37.341 -27.766  1.00  0.890          C  
ATOM   5540  C   LEU A 342      19.925 -36.395 -28.826  1.00  0.900          C  
ATOM   5541  O   LEU A 342      19.992 -36.745 -30.005  1.00  1.030          O  
ATOM   5542  CB  LEU A 342      17.885 -37.202 -27.602  1.00  1.230          C  
ATOM   5543  CG  LEU A 342      17.100 -38.506 -27.267  1.00  1.230          C  
ATOM   5544  CD1 LEU A 342      17.729 -39.234 -26.077  1.00  1.230          C  
ATOM   5545  CD2 LEU A 342      15.674 -38.118 -26.916  1.00  1.230          C  
ATOM   5546  H   LEU A 342      19.483 -36.859 -25.672  1.00  1.030          H  
ATOM   5547  HA  LEU A 342      19.618 -38.347 -28.092  1.00  1.070          H  
ATOM   5548 1HB  LEU A 342      17.683 -36.474 -26.814  1.00  1.480          H  
ATOM   5549 2HB  LEU A 342      17.478 -36.818 -28.540  1.00  1.480          H  
ATOM   5550  HG  LEU A 342      17.104 -39.172 -28.126  1.00  1.480          H  
ATOM   5551 1HD1 LEU A 342      17.158 -40.113 -25.858  1.00  1.480          H  
ATOM   5552 2HD1 LEU A 342      18.741 -39.525 -26.292  1.00  1.480          H  
ATOM   5553 3HD1 LEU A 342      17.727 -38.601 -25.235  1.00  1.480          H  
ATOM   5554 1HD2 LEU A 342      15.115 -38.999 -26.673  1.00  1.480          H  
ATOM   5555 2HD2 LEU A 342      15.676 -37.446 -26.049  1.00  1.480          H  
ATOM   5556 3HD2 LEU A 342      15.209 -37.604 -27.759  1.00  1.480          H  
ATOM   5557  N   GLY A 343      20.367 -35.214 -28.421  1.00  0.850          N  
ATOM   5558  CA  GLY A 343      20.924 -34.236 -29.342  1.00  0.880          C  
ATOM   5559  C   GLY A 343      22.170 -34.753 -30.085  1.00  0.920          C  
ATOM   5560  O   GLY A 343      22.589 -34.155 -31.079  1.00  0.940          O  
ATOM   5561  H   GLY A 343      20.230 -34.934 -27.443  1.00  1.020          H  
ATOM   5562 1HA  GLY A 343      20.157 -33.954 -30.064  1.00  1.060          H  
ATOM   5563 2HA  GLY A 343      21.183 -33.337 -28.784  1.00  1.060          H  
ATOM   5564  N   GLY A 344      22.807 -35.824 -29.579  1.00  1.220          N  
ATOM   5565  CA  GLY A 344      23.978 -36.408 -30.221  1.00  1.370          C  
ATOM   5566  C   GLY A 344      23.624 -37.583 -31.147  1.00  1.150          C  
ATOM   5567  O   GLY A 344      24.499 -38.186 -31.784  1.00  1.400          O  
ATOM   5568  H   GLY A 344      22.444 -36.283 -28.736  1.00  1.460          H  
ATOM   5569 1HA  GLY A 344      24.497 -35.641 -30.791  1.00  1.640          H  
ATOM   5570 2HA  GLY A 344      24.663 -36.751 -29.449  1.00  1.640          H  
ATOM   5571  N   TYR A 345      22.343 -37.910 -31.265  1.00  1.200          N  
ATOM   5572  CA  TYR A 345      21.915 -39.048 -32.064  1.00  1.180          C  
ATOM   5573  C   TYR A 345      21.809 -38.665 -33.517  1.00  1.520          C  
ATOM   5574  O   TYR A 345      20.713 -38.568 -34.051  1.00  2.040          O  
ATOM   5575  CB  TYR A 345      20.559 -39.576 -31.577  1.00  1.660          C  
ATOM   5576  CG  TYR A 345      20.535 -40.248 -30.184  1.00  1.660          C  
ATOM   5577  CD1 TYR A 345      21.676 -40.355 -29.380  1.00  1.660          C  
ATOM   5578  CD2 TYR A 345      19.332 -40.744 -29.714  1.00  1.660          C  
ATOM   5579  CE1 TYR A 345      21.582 -40.928 -28.152  1.00  1.660          C  
ATOM   5580  CE2 TYR A 345      19.257 -41.314 -28.483  1.00  1.660          C  
ATOM   5581  CZ  TYR A 345      20.376 -41.399 -27.706  1.00  1.660          C  
ATOM   5582  OH  TYR A 345      20.318 -41.939 -26.468  1.00  1.660          O  
ATOM   5583  H   TYR A 345      21.628 -37.370 -30.766  1.00  1.440          H  
ATOM   5584  HA  TYR A 345      22.661 -39.835 -31.987  1.00  1.420          H  
ATOM   5585 1HB  TYR A 345      19.884 -38.732 -31.531  1.00  1.990          H  
ATOM   5586 2HB  TYR A 345      20.132 -40.260 -32.307  1.00  1.990          H  
ATOM   5587  HD1 TYR A 345      22.635 -39.985 -29.704  1.00  1.990          H  
ATOM   5588  HD2 TYR A 345      18.444 -40.679 -30.316  1.00  1.990          H  
ATOM   5589  HE1 TYR A 345      22.466 -41.003 -27.525  1.00  1.990          H  
ATOM   5590  HE2 TYR A 345      18.302 -41.699 -28.107  1.00  1.990          H  
ATOM   5591  HH  TYR A 345      21.212 -42.009 -26.113  1.00  1.990          H  
ATOM   5592  N   SER A 346      22.958 -38.534 -34.174  1.00  1.850          N  
ATOM   5593  CA  SER A 346      23.051 -38.026 -35.551  1.00  2.640          C  
ATOM   5594  C   SER A 346      22.267 -38.834 -36.581  1.00  2.870          C  
ATOM   5595  O   SER A 346      21.906 -38.319 -37.644  1.00  3.140          O  
ATOM   5596  CB  SER A 346      24.506 -37.977 -35.965  1.00  3.380          C  
ATOM   5597  OG  SER A 346      25.048 -39.267 -36.040  1.00  3.380          O  
ATOM   5598  H   SER A 346      23.805 -38.675 -33.616  1.00  2.220          H  
ATOM   5599  HA  SER A 346      22.678 -37.012 -35.560  1.00  3.170          H  
ATOM   5600 1HB  SER A 346      24.593 -37.490 -36.934  1.00  4.060          H  
ATOM   5601 2HB  SER A 346      25.069 -37.383 -35.244  1.00  4.060          H  
ATOM   5602  HG  SER A 346      25.958 -39.159 -36.336  1.00  4.060          H  
ATOM   5603  N   LEU A 347      22.007 -40.088 -36.272  1.00  2.880          N  
ATOM   5604  CA  LEU A 347      21.233 -40.958 -37.134  1.00  3.140          C  
ATOM   5605  C   LEU A 347      20.011 -41.397 -36.352  1.00  3.270          C  
ATOM   5606  O   LEU A 347      20.134 -41.727 -35.161  1.00  3.240          O  
ATOM   5607  CB  LEU A 347      22.054 -42.190 -37.531  1.00  4.290          C  
ATOM   5608  CG  LEU A 347      23.396 -41.927 -38.233  1.00  4.290          C  
ATOM   5609  CD1 LEU A 347      24.117 -43.247 -38.383  1.00  4.290          C  
ATOM   5610  CD2 LEU A 347      23.172 -41.269 -39.592  1.00  4.290          C  
ATOM   5611  H   LEU A 347      22.343 -40.423 -35.381  1.00  3.460          H  
ATOM   5612  HA  LEU A 347      20.898 -40.410 -38.013  1.00  3.770          H  
ATOM   5613 1HB  LEU A 347      22.265 -42.758 -36.635  1.00  5.150          H  
ATOM   5614 2HB  LEU A 347      21.447 -42.814 -38.190  1.00  5.150          H  
ATOM   5615  HG  LEU A 347      24.008 -41.269 -37.614  1.00  5.150          H  
ATOM   5616 1HD1 LEU A 347      25.081 -43.083 -38.862  1.00  5.150          H  
ATOM   5617 2HD1 LEU A 347      24.272 -43.686 -37.400  1.00  5.150          H  
ATOM   5618 3HD1 LEU A 347      23.521 -43.919 -38.992  1.00  5.150          H  
ATOM   5619 1HD2 LEU A 347      24.135 -41.096 -40.071  1.00  5.150          H  
ATOM   5620 2HD2 LEU A 347      22.567 -41.919 -40.222  1.00  5.150          H  
ATOM   5621 3HD2 LEU A 347      22.666 -40.314 -39.464  1.00  5.150          H  
ATOM   5622  N   LEU A 348      18.863 -41.578 -37.014  1.00  3.420          N  
ATOM   5623  CA  LEU A 348      17.670 -42.075 -36.310  1.00  3.550          C  
ATOM   5624  C   LEU A 348      17.745 -43.613 -36.209  1.00  2.810          C  
ATOM   5625  O   LEU A 348      16.877 -44.336 -36.697  1.00  2.820          O  
ATOM   5626  CB  LEU A 348      16.380 -41.652 -37.067  1.00  4.920          C  
ATOM   5627  CG  LEU A 348      16.128 -40.080 -37.314  1.00  4.920          C  
ATOM   5628  CD1 LEU A 348      14.849 -39.866 -38.149  1.00  4.920          C  
ATOM   5629  CD2 LEU A 348      15.967 -39.358 -36.018  1.00  4.920          C  
ATOM   5630  H   LEU A 348      18.808 -41.328 -37.991  1.00  4.100          H  
ATOM   5631  HA  LEU A 348      17.659 -41.668 -35.302  1.00  4.260          H  
ATOM   5632 1HB  LEU A 348      16.391 -42.138 -38.031  1.00  5.900          H  
ATOM   5633 2HB  LEU A 348      15.519 -42.037 -36.511  1.00  5.900          H  
ATOM   5634  HG  LEU A 348      16.975 -39.666 -37.856  1.00  5.900          H  
ATOM   5635 1HD1 LEU A 348      14.695 -38.806 -38.317  1.00  5.900          H  
ATOM   5636 2HD1 LEU A 348      14.938 -40.365 -39.105  1.00  5.900          H  
ATOM   5637 3HD1 LEU A 348      13.992 -40.264 -37.609  1.00  5.900          H  
ATOM   5638 1HD2 LEU A 348      15.803 -38.295 -36.210  1.00  5.900          H  
ATOM   5639 2HD2 LEU A 348      15.111 -39.760 -35.475  1.00  5.900          H  
ATOM   5640 3HD2 LEU A 348      16.865 -39.483 -35.433  1.00  5.900          H  
ATOM   5641  N   LYS A 349      18.845 -44.076 -35.604  1.00  2.320          N  
ATOM   5642  CA  LYS A 349      19.217 -45.456 -35.367  1.00  1.950          C  
ATOM   5643  C   LYS A 349      19.720 -45.490 -33.948  1.00  1.260          C  
ATOM   5644  O   LYS A 349      19.649 -46.495 -33.233  1.00  1.620          O  
ATOM   5645  CB  LYS A 349      20.326 -45.915 -36.318  1.00  2.880          C  
ATOM   5646  CG  LYS A 349      19.950 -45.936 -37.788  1.00  2.880          C  
ATOM   5647  CD  LYS A 349      21.102 -46.482 -38.645  1.00  2.880          C  
ATOM   5648  CE  LYS A 349      20.726 -46.531 -40.126  1.00  2.880          C  
ATOM   5649  NZ  LYS A 349      21.816 -47.124 -40.971  1.00  2.880          N  
ATOM   5650  H   LYS A 349      19.460 -43.368 -35.213  1.00  2.780          H  
ATOM   5651  HA  LYS A 349      18.342 -46.104 -35.453  1.00  2.340          H  
ATOM   5652 1HB  LYS A 349      21.191 -45.260 -36.203  1.00  3.450          H  
ATOM   5653 2HB  LYS A 349      20.643 -46.921 -36.042  1.00  3.450          H  
ATOM   5654 1HG  LYS A 349      19.061 -46.552 -37.924  1.00  3.450          H  
ATOM   5655 2HG  LYS A 349      19.719 -44.922 -38.108  1.00  3.450          H  
ATOM   5656 1HD  LYS A 349      21.973 -45.838 -38.526  1.00  3.450          H  
ATOM   5657 2HD  LYS A 349      21.367 -47.484 -38.309  1.00  3.450          H  
ATOM   5658 1HE  LYS A 349      19.823 -47.128 -40.244  1.00  3.450          H  
ATOM   5659 2HE  LYS A 349      20.527 -45.516 -40.471  1.00  3.450          H  
ATOM   5660 1HZ  LYS A 349      21.521 -47.135 -41.939  1.00  3.450          H  
ATOM   5661 2HZ  LYS A 349      22.663 -46.581 -40.890  1.00  3.450          H  
ATOM   5662 3HZ  LYS A 349      21.997 -48.070 -40.667  1.00  3.450          H  
ATOM   5663  N   LYS A 350      20.196 -44.317 -33.519  1.00  1.060          N  
ATOM   5664  CA  LYS A 350      20.892 -44.168 -32.241  1.00  1.360          C  
ATOM   5665  C   LYS A 350      19.897 -44.048 -31.116  1.00  1.450          C  
ATOM   5666  O   LYS A 350      20.253 -43.989 -29.947  1.00  2.010          O  
ATOM   5667  CB  LYS A 350      21.840 -42.972 -32.273  1.00  1.780          C  
ATOM   5668  CG  LYS A 350      22.983 -43.047 -33.296  1.00  1.780          C  
ATOM   5669  CD  LYS A 350      23.993 -44.156 -32.984  1.00  1.780          C  
ATOM   5670  CE  LYS A 350      25.166 -44.121 -33.956  1.00  1.780          C  
ATOM   5671  NZ  LYS A 350      26.148 -45.208 -33.686  1.00  1.780          N  
ATOM   5672  H   LYS A 350      20.129 -43.501 -34.145  1.00  1.270          H  
ATOM   5673  HA  LYS A 350      21.473 -45.067 -32.053  1.00  1.630          H  
ATOM   5674 1HB  LYS A 350      21.277 -42.110 -32.545  1.00  2.140          H  
ATOM   5675 2HB  LYS A 350      22.259 -42.795 -31.292  1.00  2.140          H  
ATOM   5676 1HG  LYS A 350      22.554 -43.224 -34.282  1.00  2.140          H  
ATOM   5677 2HG  LYS A 350      23.500 -42.087 -33.316  1.00  2.140          H  
ATOM   5678 1HD  LYS A 350      24.367 -44.033 -31.967  1.00  2.140          H  
ATOM   5679 2HD  LYS A 350      23.521 -45.131 -33.065  1.00  2.140          H  
ATOM   5680 1HE  LYS A 350      24.788 -44.229 -34.971  1.00  2.140          H  
ATOM   5681 2HE  LYS A 350      25.671 -43.159 -33.869  1.00  2.140          H  
ATOM   5682 1HZ  LYS A 350      26.906 -45.147 -34.352  1.00  2.140          H  
ATOM   5683 2HZ  LYS A 350      26.514 -45.110 -32.748  1.00  2.140          H  
ATOM   5684 3HZ  LYS A 350      25.695 -46.106 -33.775  1.00  2.140          H  
ATOM   5685  N   LYS A 351      18.627 -44.147 -31.484  1.00  1.190          N  
ATOM   5686  CA  LYS A 351      17.491 -44.147 -30.589  1.00  1.250          C  
ATOM   5687  C   LYS A 351      17.613 -45.313 -29.617  1.00  1.060          C  
ATOM   5688  O   LYS A 351      17.057 -45.275 -28.511  1.00  1.060          O  
ATOM   5689  CB  LYS A 351      16.223 -44.298 -31.421  1.00  1.730          C  
ATOM   5690  CG  LYS A 351      16.025 -45.661 -32.102  1.00  1.730          C  
ATOM   5691  CD  LYS A 351      14.767 -45.644 -32.953  1.00  1.730          C  
ATOM   5692  CE  LYS A 351      14.520 -46.956 -33.654  1.00  1.730          C  
ATOM   5693  NZ  LYS A 351      13.294 -46.885 -34.506  1.00  1.730          N  
ATOM   5694  H   LYS A 351      18.453 -44.193 -32.476  1.00  1.430          H  
ATOM   5695  HA  LYS A 351      17.476 -43.215 -30.030  1.00  1.500          H  
ATOM   5696 1HB  LYS A 351      15.342 -44.058 -30.844  1.00  2.070          H  
ATOM   5697 2HB  LYS A 351      16.289 -43.616 -32.231  1.00  2.070          H  
ATOM   5698 1HG  LYS A 351      16.883 -45.906 -32.731  1.00  2.070          H  
ATOM   5699 2HG  LYS A 351      15.910 -46.442 -31.350  1.00  2.070          H  
ATOM   5700 1HD  LYS A 351      13.913 -45.450 -32.306  1.00  2.070          H  
ATOM   5701 2HD  LYS A 351      14.833 -44.850 -33.703  1.00  2.070          H  
ATOM   5702 1HE  LYS A 351      15.379 -47.196 -34.282  1.00  2.070          H  
ATOM   5703 2HE  LYS A 351      14.394 -47.746 -32.911  1.00  2.070          H  
ATOM   5704 1HZ  LYS A 351      13.145 -47.767 -34.968  1.00  2.070          H  
ATOM   5705 2HZ  LYS A 351      12.492 -46.665 -33.930  1.00  2.070          H  
ATOM   5706 3HZ  LYS A 351      13.408 -46.156 -35.202  1.00  2.070          H  
ATOM   5707  N   MET A 352      18.360 -46.345 -30.045  1.00  1.040          N  
ATOM   5708  CA  MET A 352      18.574 -47.530 -29.253  1.00  1.090          C  
ATOM   5709  C   MET A 352      19.401 -47.241 -28.023  1.00  1.160          C  
ATOM   5710  O   MET A 352      19.342 -47.993 -27.058  1.00  1.270          O  
ATOM   5711  CB  MET A 352      19.205 -48.630 -30.087  1.00  1.510          C  
ATOM   5712  CG  MET A 352      18.272 -49.205 -31.140  1.00  1.510          C  
ATOM   5713  SD  MET A 352      16.701 -49.813 -30.446  1.00  1.510          S  
ATOM   5714  CE  MET A 352      17.232 -51.139 -29.356  1.00  1.510          C  
ATOM   5715  H   MET A 352      18.791 -46.295 -30.977  1.00  1.250          H  
ATOM   5716  HA  MET A 352      17.607 -47.881 -28.915  1.00  1.310          H  
ATOM   5717 1HB  MET A 352      20.063 -48.220 -30.616  1.00  1.810          H  
ATOM   5718 2HB  MET A 352      19.573 -49.427 -29.445  1.00  1.810          H  
ATOM   5719 1HG  MET A 352      18.048 -48.419 -31.862  1.00  1.810          H  
ATOM   5720 2HG  MET A 352      18.762 -50.021 -31.665  1.00  1.810          H  
ATOM   5721 1HE  MET A 352      16.360 -51.590 -28.885  1.00  1.810          H  
ATOM   5722 2HE  MET A 352      17.766 -51.898 -29.936  1.00  1.810          H  
ATOM   5723 3HE  MET A 352      17.886 -50.746 -28.586  1.00  1.810          H  
ATOM   5724  N   ILE A 353      20.197 -46.179 -28.033  1.00  1.210          N  
ATOM   5725  CA  ILE A 353      20.988 -45.852 -26.865  1.00  1.440          C  
ATOM   5726  C   ILE A 353      20.022 -45.384 -25.778  1.00  1.460          C  
ATOM   5727  O   ILE A 353      20.070 -45.914 -24.665  1.00  1.640          O  
ATOM   5728  CB  ILE A 353      22.003 -44.738 -27.185  1.00  1.920          C  
ATOM   5729  CG1 ILE A 353      23.053 -45.257 -28.194  1.00  1.920          C  
ATOM   5730  CG2 ILE A 353      22.655 -44.235 -25.871  1.00  1.920          C  
ATOM   5731  CD1 ILE A 353      23.904 -44.144 -28.810  1.00  1.920          C  
ATOM   5732  H   ILE A 353      20.218 -45.546 -28.832  1.00  1.450          H  
ATOM   5733  HA  ILE A 353      21.507 -46.738 -26.506  1.00  1.730          H  
ATOM   5734  HB  ILE A 353      21.487 -43.936 -27.680  1.00  2.310          H  
ATOM   5735 1HG1 ILE A 353      23.702 -45.965 -27.691  1.00  2.310          H  
ATOM   5736 2HG1 ILE A 353      22.535 -45.777 -29.003  1.00  2.310          H  
ATOM   5737 1HG2 ILE A 353      23.359 -43.441 -26.076  1.00  2.310          H  
ATOM   5738 2HG2 ILE A 353      21.902 -43.854 -25.197  1.00  2.310          H  
ATOM   5739 3HG2 ILE A 353      23.181 -45.073 -25.398  1.00  2.310          H  
ATOM   5740 1HD1 ILE A 353      24.615 -44.575 -29.515  1.00  2.310          H  
ATOM   5741 2HD1 ILE A 353      23.248 -43.445 -29.334  1.00  2.310          H  
ATOM   5742 3HD1 ILE A 353      24.452 -43.613 -28.054  1.00  2.310          H  
ATOM   5743  N   VAL A 354      19.139 -44.417 -26.164  1.00  1.360          N  
ATOM   5744  CA  VAL A 354      18.469 -44.282 -24.867  1.00  1.430          C  
ATOM   5745  C   VAL A 354      17.526 -45.439 -24.554  1.00  1.110          C  
ATOM   5746  O   VAL A 354      17.251 -45.675 -23.382  1.00  1.060          O  
ATOM   5747  CB  VAL A 354      17.679 -42.941 -24.758  1.00  1.970          C  
ATOM   5748  CG1 VAL A 354      16.404 -42.982 -25.582  1.00  1.970          C  
ATOM   5749  CG2 VAL A 354      17.352 -42.636 -23.299  1.00  1.970          C  
ATOM   5750  H   VAL A 354      18.420 -43.727 -26.244  1.00  1.630          H  
ATOM   5751  HA  VAL A 354      19.224 -44.199 -24.091  1.00  1.720          H  
ATOM   5752  HB  VAL A 354      18.298 -42.155 -25.144  1.00  2.370          H  
ATOM   5753 1HG1 VAL A 354      15.886 -42.022 -25.518  1.00  2.370          H  
ATOM   5754 2HG1 VAL A 354      16.662 -43.177 -26.617  1.00  2.370          H  
ATOM   5755 3HG1 VAL A 354      15.737 -43.753 -25.227  1.00  2.370          H  
ATOM   5756 1HG2 VAL A 354      16.848 -41.686 -23.246  1.00  2.370          H  
ATOM   5757 2HG2 VAL A 354      16.703 -43.391 -22.869  1.00  2.370          H  
ATOM   5758 3HG2 VAL A 354      18.270 -42.577 -22.718  1.00  2.370          H  
ATOM   5759  N   SER A 355      16.959 -46.114 -25.567  1.00  1.010          N  
ATOM   5760  CA  SER A 355      16.009 -47.184 -25.297  1.00  0.900          C  
ATOM   5761  C   SER A 355      16.635 -48.243 -24.392  1.00  0.890          C  
ATOM   5762  O   SER A 355      16.027 -48.657 -23.398  1.00  0.870          O  
ATOM   5763  CB  SER A 355      15.545 -47.815 -26.592  1.00  1.300          C  
ATOM   5764  OG  SER A 355      14.602 -48.817 -26.361  1.00  1.300          O  
ATOM   5765  H   SER A 355      17.172 -45.873 -26.542  1.00  1.210          H  
ATOM   5766  HA  SER A 355      15.149 -46.759 -24.785  1.00  1.080          H  
ATOM   5767 1HB  SER A 355      15.127 -47.056 -27.246  1.00  1.560          H  
ATOM   5768 2HB  SER A 355      16.399 -48.249 -27.097  1.00  1.560          H  
ATOM   5769  HG  SER A 355      14.333 -49.135 -27.228  1.00  1.560          H  
ATOM   5770  N   VAL A 356      17.860 -48.668 -24.705  1.00  1.020          N  
ATOM   5771  CA  VAL A 356      18.534 -49.646 -23.872  1.00  1.210          C  
ATOM   5772  C   VAL A 356      18.810 -49.071 -22.501  1.00  1.230          C  
ATOM   5773  O   VAL A 356      18.594 -49.767 -21.507  1.00  1.300          O  
ATOM   5774  CB  VAL A 356      19.827 -50.165 -24.514  1.00  1.620          C  
ATOM   5775  CG1 VAL A 356      20.613 -51.054 -23.501  1.00  1.620          C  
ATOM   5776  CG2 VAL A 356      19.443 -50.966 -25.746  1.00  1.620          C  
ATOM   5777  H   VAL A 356      18.333 -48.306 -25.536  1.00  1.220          H  
ATOM   5778  HA  VAL A 356      17.871 -50.500 -23.750  1.00  1.450          H  
ATOM   5779  HB  VAL A 356      20.464 -49.320 -24.801  1.00  1.940          H  
ATOM   5780 1HG1 VAL A 356      21.520 -51.425 -23.976  1.00  1.940          H  
ATOM   5781 2HG1 VAL A 356      20.889 -50.477 -22.619  1.00  1.940          H  
ATOM   5782 3HG1 VAL A 356      19.990 -51.897 -23.201  1.00  1.940          H  
ATOM   5783 1HG2 VAL A 356      20.338 -51.344 -26.234  1.00  1.940          H  
ATOM   5784 2HG2 VAL A 356      18.807 -51.793 -25.447  1.00  1.940          H  
ATOM   5785 3HG2 VAL A 356      18.901 -50.327 -26.430  1.00  1.940          H  
ATOM   5786  N   SER A 357      19.306 -47.824 -22.421  1.00  1.250          N  
ATOM   5787  CA  SER A 357      19.585 -47.259 -21.117  1.00  1.330          C  
ATOM   5788  C   SER A 357      18.324 -47.228 -20.282  1.00  1.120          C  
ATOM   5789  O   SER A 357      18.374 -47.582 -19.113  1.00  1.120          O  
ATOM   5790  CB  SER A 357      20.157 -45.857 -21.229  1.00  1.830          C  
ATOM   5791  OG  SER A 357      21.432 -45.870 -21.815  1.00  1.830          O  
ATOM   5792  H   SER A 357      19.502 -47.259 -23.257  1.00  1.500          H  
ATOM   5793  HA  SER A 357      20.310 -47.892 -20.617  1.00  1.600          H  
ATOM   5794 1HB  SER A 357      19.484 -45.240 -21.828  1.00  2.200          H  
ATOM   5795 2HB  SER A 357      20.213 -45.413 -20.240  1.00  2.200          H  
ATOM   5796  HG  SER A 357      21.711 -44.958 -21.859  1.00  2.200          H  
ATOM   5797  N   MET A 358      17.190 -46.870 -20.885  1.00  1.000          N  
ATOM   5798  CA  MET A 358      15.894 -46.838 -20.231  1.00  0.920          C  
ATOM   5799  C   MET A 358      15.491 -48.201 -19.685  1.00  0.910          C  
ATOM   5800  O   MET A 358      15.084 -48.321 -18.522  1.00  0.930          O  
ATOM   5801  CB  MET A 358      14.871 -46.277 -21.217  1.00  1.320          C  
ATOM   5802  CG  MET A 358      13.447 -46.235 -20.740  1.00  1.320          C  
ATOM   5803  SD  MET A 358      12.561 -47.796 -21.001  1.00  1.320          S  
ATOM   5804  CE  MET A 358      12.294 -47.832 -22.771  1.00  1.320          C  
ATOM   5805  H   MET A 358      17.240 -46.576 -21.856  1.00  1.200          H  
ATOM   5806  HA  MET A 358      15.959 -46.152 -19.388  1.00  1.100          H  
ATOM   5807 1HB  MET A 358      15.170 -45.266 -21.485  1.00  1.580          H  
ATOM   5808 2HB  MET A 358      14.916 -46.856 -22.122  1.00  1.580          H  
ATOM   5809 1HG  MET A 358      13.441 -46.014 -19.676  1.00  1.580          H  
ATOM   5810 2HG  MET A 358      12.908 -45.458 -21.252  1.00  1.580          H  
ATOM   5811 1HE  MET A 358      11.721 -48.719 -23.026  1.00  1.580          H  
ATOM   5812 2HE  MET A 358      11.732 -46.949 -23.075  1.00  1.580          H  
ATOM   5813 3HE  MET A 358      13.248 -47.861 -23.296  1.00  1.580          H  
ATOM   5814  N   TYR A 359      15.693 -49.263 -20.473  1.00  0.960          N  
ATOM   5815  CA  TYR A 359      15.340 -50.584 -19.983  1.00  1.080          C  
ATOM   5816  C   TYR A 359      16.215 -50.986 -18.795  1.00  1.130          C  
ATOM   5817  O   TYR A 359      15.755 -51.717 -17.925  1.00  1.300          O  
ATOM   5818  CB  TYR A 359      15.438 -51.644 -21.081  1.00  1.460          C  
ATOM   5819  CG  TYR A 359      14.340 -51.555 -22.120  1.00  1.460          C  
ATOM   5820  CD1 TYR A 359      14.663 -51.299 -23.434  1.00  1.460          C  
ATOM   5821  CD2 TYR A 359      13.009 -51.712 -21.755  1.00  1.460          C  
ATOM   5822  CE1 TYR A 359      13.683 -51.202 -24.380  1.00  1.460          C  
ATOM   5823  CE2 TYR A 359      12.017 -51.607 -22.711  1.00  1.460          C  
ATOM   5824  CZ  TYR A 359      12.359 -51.352 -24.024  1.00  1.460          C  
ATOM   5825  OH  TYR A 359      11.391 -51.233 -24.988  1.00  1.460          O  
ATOM   5826  H   TYR A 359      15.997 -49.125 -21.447  1.00  1.150          H  
ATOM   5827  HA  TYR A 359      14.310 -50.545 -19.628  1.00  1.300          H  
ATOM   5828 1HB  TYR A 359      16.401 -51.539 -21.589  1.00  1.760          H  
ATOM   5829 2HB  TYR A 359      15.409 -52.635 -20.632  1.00  1.760          H  
ATOM   5830  HD1 TYR A 359      15.698 -51.173 -23.726  1.00  1.760          H  
ATOM   5831  HD2 TYR A 359      12.747 -51.914 -20.719  1.00  1.760          H  
ATOM   5832  HE1 TYR A 359      13.950 -51.002 -25.412  1.00  1.760          H  
ATOM   5833  HE2 TYR A 359      10.968 -51.721 -22.431  1.00  1.760          H  
ATOM   5834  HH  TYR A 359      10.526 -51.244 -24.574  1.00  1.760          H  
ATOM   5835  N   VAL A 360      17.464 -50.514 -18.760  1.00  1.160          N  
ATOM   5836  CA  VAL A 360      18.387 -50.779 -17.657  1.00  1.290          C  
ATOM   5837  C   VAL A 360      18.099 -49.899 -16.421  1.00  1.240          C  
ATOM   5838  O   VAL A 360      18.128 -50.389 -15.289  1.00  1.290          O  
ATOM   5839  CB  VAL A 360      19.852 -50.576 -18.111  1.00  1.750          C  
ATOM   5840  CG1 VAL A 360      20.820 -50.711 -16.918  1.00  1.750          C  
ATOM   5841  CG2 VAL A 360      20.193 -51.609 -19.193  1.00  1.750          C  
ATOM   5842  H   VAL A 360      17.791 -49.974 -19.569  1.00  1.390          H  
ATOM   5843  HA  VAL A 360      18.267 -51.821 -17.366  1.00  1.550          H  
ATOM   5844  HB  VAL A 360      19.960 -49.572 -18.522  1.00  2.100          H  
ATOM   5845 1HG1 VAL A 360      21.840 -50.559 -17.264  1.00  2.100          H  
ATOM   5846 2HG1 VAL A 360      20.595 -49.968 -16.153  1.00  2.100          H  
ATOM   5847 3HG1 VAL A 360      20.729 -51.709 -16.486  1.00  2.100          H  
ATOM   5848 1HG2 VAL A 360      21.217 -51.454 -19.531  1.00  2.100          H  
ATOM   5849 2HG2 VAL A 360      20.089 -52.611 -18.784  1.00  2.100          H  
ATOM   5850 3HG2 VAL A 360      19.519 -51.497 -20.035  1.00  2.100          H  
ATOM   5851  N   GLU A 361      17.909 -48.589 -16.643  1.00  1.160          N  
ATOM   5852  CA  GLU A 361      17.646 -47.594 -15.605  1.00  1.150          C  
ATOM   5853  C   GLU A 361      16.301 -47.744 -14.918  1.00  1.130          C  
ATOM   5854  O   GLU A 361      16.195 -47.459 -13.727  1.00  1.180          O  
ATOM   5855  CB  GLU A 361      17.725 -46.161 -16.166  1.00  1.610          C  
ATOM   5856  CG  GLU A 361      19.127 -45.637 -16.522  1.00  1.610          C  
ATOM   5857  CD  GLU A 361      20.000 -45.445 -15.309  1.00  1.610          C  
ATOM   5858  OE1 GLU A 361      19.546 -44.825 -14.375  1.00  1.610          O  
ATOM   5859  OE2 GLU A 361      21.112 -45.913 -15.310  1.00  1.610          O  
ATOM   5860  H   GLU A 361      17.940 -48.265 -17.597  1.00  1.390          H  
ATOM   5861  HA  GLU A 361      18.421 -47.699 -14.845  1.00  1.380          H  
ATOM   5862 1HB  GLU A 361      17.119 -46.107 -17.072  1.00  1.940          H  
ATOM   5863 2HB  GLU A 361      17.288 -45.469 -15.446  1.00  1.940          H  
ATOM   5864 1HG  GLU A 361      19.612 -46.347 -17.190  1.00  1.940          H  
ATOM   5865 2HG  GLU A 361      19.028 -44.689 -17.053  1.00  1.940          H  
ATOM   5866  N   ILE A 362      15.250 -48.136 -15.618  1.00  1.110          N  
ATOM   5867  CA  ILE A 362      14.016 -48.206 -14.874  1.00  1.160          C  
ATOM   5868  C   ILE A 362      14.043 -49.279 -13.772  1.00  1.210          C  
ATOM   5869  O   ILE A 362      13.462 -49.044 -12.740  1.00  1.240          O  
ATOM   5870  CB  ILE A 362      12.754 -48.227 -15.725  1.00  1.600          C  
ATOM   5871  CG1 ILE A 362      12.616 -46.873 -16.435  1.00  1.600          C  
ATOM   5872  CG2 ILE A 362      11.577 -48.441 -14.796  1.00  1.600          C  
ATOM   5873  CD1 ILE A 362      11.570 -46.834 -17.501  1.00  1.600          C  
ATOM   5874  H   ILE A 362      15.303 -48.338 -16.626  1.00  1.330          H  
ATOM   5875  HA  ILE A 362      13.932 -47.253 -14.358  1.00  1.390          H  
ATOM   5876  HB  ILE A 362      12.813 -48.992 -16.491  1.00  1.920          H  
ATOM   5877 1HG1 ILE A 362      12.376 -46.118 -15.700  1.00  1.920          H  
ATOM   5878 2HG1 ILE A 362      13.576 -46.622 -16.891  1.00  1.920          H  
ATOM   5879 1HG2 ILE A 362      10.692 -48.437 -15.364  1.00  1.920          H  
ATOM   5880 2HG2 ILE A 362      11.647 -49.387 -14.279  1.00  1.920          H  
ATOM   5881 3HG2 ILE A 362      11.549 -47.647 -14.069  1.00  1.920          H  
ATOM   5882 1HD1 ILE A 362      11.547 -45.844 -17.954  1.00  1.920          H  
ATOM   5883 2HD1 ILE A 362      11.822 -47.562 -18.243  1.00  1.920          H  
ATOM   5884 3HD1 ILE A 362      10.601 -47.049 -17.094  1.00  1.920          H  
ATOM   5885  N   PRO A 363      14.482 -50.513 -13.975  1.00  1.270          N  
ATOM   5886  CA  PRO A 363      14.679 -51.509 -12.922  1.00  1.340          C  
ATOM   5887  C   PRO A 363      15.403 -51.008 -11.639  1.00  1.370          C  
ATOM   5888  O   PRO A 363      15.603 -51.925 -10.842  1.00  1.390          O  
ATOM   5889  CB  PRO A 363      15.416 -52.609 -13.666  1.00  2.010          C  
ATOM   5890  CG  PRO A 363      14.863 -52.506 -15.058  1.00  2.010          C  
ATOM   5891  CD  PRO A 363      14.725 -51.029 -15.308  1.00  2.010          C  
ATOM   5892  HA  PRO A 363      13.675 -51.882 -12.638  1.00  1.610          H  
ATOM   5893 1HB  PRO A 363      16.498 -52.413 -13.644  1.00  2.410          H  
ATOM   5894 2HB  PRO A 363      15.246 -53.583 -13.193  1.00  2.410          H  
ATOM   5895 1HG  PRO A 363      15.535 -52.993 -15.779  1.00  2.410          H  
ATOM   5896 2HG  PRO A 363      13.898 -53.033 -15.121  1.00  2.410          H  
ATOM   5897 1HD  PRO A 363      15.648 -50.670 -15.696  1.00  2.410          H  
ATOM   5898 2HD  PRO A 363      13.892 -50.848 -15.983  1.00  2.410          H  
ATOM   5899  N   HIS A 364      16.464 -50.207 -11.899  1.00  1.420          N  
ATOM   5900  CA  HIS A 364      16.928 -49.315 -10.801  1.00  1.540          C  
ATOM   5901  C   HIS A 364      15.793 -48.536 -10.161  1.00  1.490          C  
ATOM   5902  O   HIS A 364      15.651 -48.534  -8.921  1.00  1.560          O  
ATOM   5903  CB  HIS A 364      18.042 -48.373 -11.251  1.00  2.110          C  
ATOM   5904  CG  HIS A 364      18.309 -47.278 -10.272  1.00  2.110          C  
ATOM   5905  ND1 HIS A 364      18.917 -47.479  -9.052  1.00  2.110          N  
ATOM   5906  CD2 HIS A 364      18.040 -45.955 -10.350  1.00  2.110          C  
ATOM   5907  CE1 HIS A 364      19.001 -46.320  -8.418  1.00  2.110          C  
ATOM   5908  NE2 HIS A 364      18.479 -45.382  -9.185  1.00  2.110          N  
ATOM   5909  H   HIS A 364      17.255 -50.697 -12.281  1.00  1.700          H  
ATOM   5910  HA  HIS A 364      17.353 -49.935 -10.013  1.00  1.850          H  
ATOM   5911 1HB  HIS A 364      18.960 -48.942 -11.371  1.00  2.530          H  
ATOM   5912 2HB  HIS A 364      17.824 -47.938 -12.187  1.00  2.530          H  
ATOM   5913  HD1 HIS A 364      19.004 -48.359  -8.586  1.00  2.530          H  
ATOM   5914  HD2 HIS A 364      17.574 -45.346 -11.125  1.00  2.530          H  
ATOM   5915  HE1 HIS A 364      19.450 -46.260  -7.425  1.00  2.530          H  
ATOM   5916  N   LEU A 365      15.003 -47.893 -11.006  1.00  1.430          N  
ATOM   5917  CA  LEU A 365      13.839 -47.176 -10.531  1.00  1.490          C  
ATOM   5918  C   LEU A 365      12.853 -48.278 -10.139  1.00  1.380          C  
ATOM   5919  O   LEU A 365      13.390 -49.358  -9.888  1.00  1.410          O  
ATOM   5920  CB  LEU A 365      13.277 -46.203 -11.565  1.00  2.060          C  
ATOM   5921  CG  LEU A 365      14.259 -45.112 -12.043  1.00  2.060          C  
ATOM   5922  CD1 LEU A 365      13.597 -44.240 -13.077  1.00  2.060          C  
ATOM   5923  CD2 LEU A 365      14.727 -44.317 -10.903  1.00  2.060          C  
ATOM   5924  H   LEU A 365      15.251 -47.898 -12.004  1.00  1.720          H  
ATOM   5925  HA  LEU A 365      14.086 -46.635  -9.650  1.00  1.790          H  
ATOM   5926 1HB  LEU A 365      12.915 -46.741 -12.400  1.00  2.470          H  
ATOM   5927 2HB  LEU A 365      12.436 -45.701 -11.103  1.00  2.470          H  
ATOM   5928  HG  LEU A 365      15.116 -45.584 -12.517  1.00  2.470          H  
ATOM   5929 1HD1 LEU A 365      14.302 -43.483 -13.425  1.00  2.470          H  
ATOM   5930 2HD1 LEU A 365      13.275 -44.842 -13.915  1.00  2.470          H  
ATOM   5931 3HD1 LEU A 365      12.740 -43.748 -12.626  1.00  2.470          H  
ATOM   5932 1HD2 LEU A 365      15.419 -43.572 -11.270  1.00  2.470          H  
ATOM   5933 2HD2 LEU A 365      13.874 -43.848 -10.431  1.00  2.470          H  
ATOM   5934 3HD2 LEU A 365      15.240 -44.931 -10.186  1.00  2.470          H  
ATOM   5935  N   ILE A 366      11.988 -47.856  -9.252  1.00  1.340          N  
ATOM   5936  CA  ILE A 366      10.785 -48.642  -8.961  1.00  1.380          C  
ATOM   5937  C   ILE A 366      11.174 -49.197  -7.579  1.00  1.370          C  
ATOM   5938  O   ILE A 366      10.549 -48.881  -6.565  1.00  1.420          O  
ATOM   5939  CB  ILE A 366      10.471 -49.844  -9.954  1.00  1.920          C  
ATOM   5940  CG1 ILE A 366      10.177 -49.419 -11.465  1.00  1.920          C  
ATOM   5941  CG2 ILE A 366       9.284 -50.636  -9.394  1.00  1.920          C  
ATOM   5942  CD1 ILE A 366       8.948 -48.595 -11.674  1.00  1.920          C  
ATOM   5943  H   ILE A 366      12.460 -47.680  -8.387  1.00  1.610          H  
ATOM   5944  HA  ILE A 366       9.915 -47.992  -8.863  1.00  1.660          H  
ATOM   5945  HB  ILE A 366      11.317 -50.535  -9.996  1.00  2.300          H  
ATOM   5946 1HG1 ILE A 366      11.001 -48.851 -11.848  1.00  2.300          H  
ATOM   5947 2HG1 ILE A 366      10.085 -50.319 -12.068  1.00  2.300          H  
ATOM   5948 1HG2 ILE A 366       9.068 -51.490 -10.036  1.00  2.300          H  
ATOM   5949 2HG2 ILE A 366       9.525 -50.987  -8.411  1.00  2.300          H  
ATOM   5950 3HG2 ILE A 366       8.410 -50.000  -9.329  1.00  2.300          H  
ATOM   5951 1HD1 ILE A 366       8.860 -48.363 -12.722  1.00  2.300          H  
ATOM   5952 2HD1 ILE A 366       8.061 -49.127 -11.360  1.00  2.300          H  
ATOM   5953 3HD1 ILE A 366       9.026 -47.703 -11.119  1.00  2.300          H  
ATOM   5954  N   LYS A 367      12.273 -49.957  -7.565  1.00  1.350          N  
ATOM   5955  CA  LYS A 367      12.907 -50.494  -6.373  1.00  1.410          C  
ATOM   5956  C   LYS A 367      13.496 -49.359  -5.544  1.00  1.400          C  
ATOM   5957  O   LYS A 367      13.308 -49.321  -4.325  1.00  1.440          O  
ATOM   5958  CB  LYS A 367      13.978 -51.502  -6.765  1.00  1.950          C  
ATOM   5959  CG  LYS A 367      14.683 -52.203  -5.613  1.00  1.950          C  
ATOM   5960  CD  LYS A 367      15.642 -53.265  -6.158  1.00  1.950          C  
ATOM   5961  CE  LYS A 367      16.395 -53.986  -5.055  1.00  1.950          C  
ATOM   5962  NZ  LYS A 367      17.319 -55.025  -5.606  1.00  1.950          N  
ATOM   5963  H   LYS A 367      12.700 -50.154  -8.471  1.00  1.620          H  
ATOM   5964  HA  LYS A 367      12.158 -50.994  -5.768  1.00  1.690          H  
ATOM   5965 1HB  LYS A 367      13.535 -52.275  -7.394  1.00  2.340          H  
ATOM   5966 2HB  LYS A 367      14.730 -50.991  -7.364  1.00  2.340          H  
ATOM   5967 1HG  LYS A 367      15.245 -51.473  -5.026  1.00  2.340          H  
ATOM   5968 2HG  LYS A 367      13.943 -52.673  -4.968  1.00  2.340          H  
ATOM   5969 1HD  LYS A 367      15.071 -53.999  -6.732  1.00  2.340          H  
ATOM   5970 2HD  LYS A 367      16.360 -52.792  -6.830  1.00  2.340          H  
ATOM   5971 1HE  LYS A 367      16.975 -53.261  -4.489  1.00  2.340          H  
ATOM   5972 2HE  LYS A 367      15.680 -54.466  -4.387  1.00  2.340          H  
ATOM   5973 1HZ  LYS A 367      17.805 -55.484  -4.848  1.00  2.340          H  
ATOM   5974 2HZ  LYS A 367      16.787 -55.709  -6.126  1.00  2.340          H  
ATOM   5975 3HZ  LYS A 367      17.992 -54.587  -6.219  1.00  2.340          H  
ATOM   5976  N   ILE A 368      14.182 -48.397  -6.196  1.00  1.410          N  
ATOM   5977  CA  ILE A 368      14.752 -47.300  -5.420  1.00  1.480          C  
ATOM   5978  C   ILE A 368      13.648 -46.489  -4.759  1.00  1.480          C  
ATOM   5979  O   ILE A 368      13.856 -45.973  -3.669  1.00  1.560          O  
ATOM   5980  CB  ILE A 368      15.639 -46.347  -6.286  1.00  2.040          C  
ATOM   5981  CG1 ILE A 368      16.566 -45.423  -5.419  1.00  2.040          C  
ATOM   5982  CG2 ILE A 368      14.774 -45.394  -7.098  1.00  2.040          C  
ATOM   5983  CD1 ILE A 368      17.620 -46.129  -4.588  1.00  2.040          C  
ATOM   5984  H   ILE A 368      14.399 -48.487  -7.197  1.00  1.690          H  
ATOM   5985  HA  ILE A 368      15.362 -47.739  -4.643  1.00  1.780          H  
ATOM   5986  HB  ILE A 368      16.245 -46.944  -6.969  1.00  2.450          H  
ATOM   5987 1HG1 ILE A 368      17.086 -44.750  -6.100  1.00  2.450          H  
ATOM   5988 2HG1 ILE A 368      15.955 -44.832  -4.745  1.00  2.450          H  
ATOM   5989 1HG2 ILE A 368      15.420 -44.775  -7.714  1.00  2.450          H  
ATOM   5990 2HG2 ILE A 368      14.118 -45.949  -7.703  1.00  2.450          H  
ATOM   5991 3HG2 ILE A 368      14.199 -44.747  -6.452  1.00  2.450          H  
ATOM   5992 1HD1 ILE A 368      18.212 -45.386  -4.056  1.00  2.450          H  
ATOM   5993 2HD1 ILE A 368      17.159 -46.781  -3.866  1.00  2.450          H  
ATOM   5994 3HD1 ILE A 368      18.270 -46.711  -5.237  1.00  2.450          H  
ATOM   5995  N   ILE A 369      12.479 -46.378  -5.405  1.00  1.450          N  
ATOM   5996  CA  ILE A 369      11.389 -45.594  -4.853  1.00  1.550          C  
ATOM   5997  C   ILE A 369      10.912 -46.290  -3.595  1.00  1.550          C  
ATOM   5998  O   ILE A 369      10.732 -45.646  -2.562  1.00  1.630          O  
ATOM   5999  CB  ILE A 369      10.208 -45.426  -5.841  1.00  2.130          C  
ATOM   6000  CG1 ILE A 369      10.671 -44.688  -7.178  1.00  2.130          C  
ATOM   6001  CG2 ILE A 369       9.055 -44.633  -5.140  1.00  2.130          C  
ATOM   6002  CD1 ILE A 369      11.281 -43.291  -7.041  1.00  2.130          C  
ATOM   6003  H   ILE A 369      12.384 -46.821  -6.299  1.00  1.740          H  
ATOM   6004  HA  ILE A 369      11.755 -44.613  -4.571  1.00  1.860          H  
ATOM   6005  HB  ILE A 369       9.834 -46.406  -6.130  1.00  2.560          H  
ATOM   6006 1HG1 ILE A 369      11.396 -45.317  -7.676  1.00  2.560          H  
ATOM   6007 2HG1 ILE A 369       9.796 -44.593  -7.818  1.00  2.560          H  
ATOM   6008 1HG2 ILE A 369       8.213 -44.523  -5.823  1.00  2.560          H  
ATOM   6009 2HG2 ILE A 369       8.711 -45.161  -4.247  1.00  2.560          H  
ATOM   6010 3HG2 ILE A 369       9.400 -43.642  -4.839  1.00  2.560          H  
ATOM   6011 1HD1 ILE A 369      11.538 -42.913  -8.034  1.00  2.560          H  
ATOM   6012 2HD1 ILE A 369      10.565 -42.602  -6.577  1.00  2.560          H  
ATOM   6013 3HD1 ILE A 369      12.176 -43.329  -6.443  1.00  2.560          H  
ATOM   6014  N   ARG A 370      10.744 -47.614  -3.660  1.00  1.520          N  
ATOM   6015  CA  ARG A 370      10.313 -48.341  -2.474  1.00  1.600          C  
ATOM   6016  C   ARG A 370      11.310 -48.143  -1.325  1.00  1.660          C  
ATOM   6017  O   ARG A 370      10.900 -48.039  -0.173  1.00  1.790          O  
ATOM   6018  CB  ARG A 370      10.152 -49.825  -2.757  1.00  2.210          C  
ATOM   6019  CG  ARG A 370       8.976 -50.177  -3.656  1.00  2.210          C  
ATOM   6020  CD  ARG A 370       8.677 -51.616  -3.614  1.00  2.210          C  
ATOM   6021  NE  ARG A 370       9.759 -52.460  -4.134  1.00  2.210          N  
ATOM   6022  CZ  ARG A 370       9.902 -52.851  -5.422  1.00  2.210          C  
ATOM   6023  NH1 ARG A 370       9.030 -52.487  -6.328  1.00  2.210          N  
ATOM   6024  NH2 ARG A 370      10.920 -53.625  -5.764  1.00  2.210          N  
ATOM   6025  H   ARG A 370      10.870 -48.100  -4.556  1.00  1.820          H  
ATOM   6026  HA  ARG A 370       9.346 -47.948  -2.163  1.00  1.920          H  
ATOM   6027 1HB  ARG A 370      11.058 -50.202  -3.231  1.00  2.650          H  
ATOM   6028 2HB  ARG A 370      10.026 -50.360  -1.816  1.00  2.650          H  
ATOM   6029 1HG  ARG A 370       8.099 -49.629  -3.326  1.00  2.650          H  
ATOM   6030 2HG  ARG A 370       9.208 -49.904  -4.680  1.00  2.650          H  
ATOM   6031 1HD  ARG A 370       8.509 -51.874  -2.599  1.00  2.650          H  
ATOM   6032 2HD  ARG A 370       7.780 -51.819  -4.175  1.00  2.650          H  
ATOM   6033  HE  ARG A 370      10.455 -52.779  -3.473  1.00  2.650          H  
ATOM   6034 1HH1 ARG A 370       8.246 -51.905  -6.080  1.00  2.650          H  
ATOM   6035 2HH1 ARG A 370       9.136 -52.795  -7.284  1.00  2.650          H  
ATOM   6036 1HH2 ARG A 370      11.589 -53.917  -5.066  1.00  2.650          H  
ATOM   6037 2HH2 ARG A 370      11.027 -53.929  -6.721  1.00  2.650          H  
ATOM   6038  N   GLN A 371      12.617 -48.111  -1.641  1.00  1.620          N  
ATOM   6039  CA  GLN A 371      13.666 -47.881  -0.636  1.00  1.720          C  
ATOM   6040  C   GLN A 371      13.603 -46.447  -0.072  1.00  1.800          C  
ATOM   6041  O   GLN A 371      13.690 -46.231   1.137  1.00  1.910          O  
ATOM   6042  CB  GLN A 371      15.046 -48.153  -1.232  1.00  2.370          C  
ATOM   6043  CG  GLN A 371      15.295 -49.618  -1.550  1.00  2.370          C  
ATOM   6044  CD  GLN A 371      16.622 -49.835  -2.200  1.00  2.370          C  
ATOM   6045  OE1 GLN A 371      17.315 -48.868  -2.509  1.00  2.370          O  
ATOM   6046  NE2 GLN A 371      16.993 -51.088  -2.406  1.00  2.370          N  
ATOM   6047  H   GLN A 371      12.873 -48.286  -2.620  1.00  1.940          H  
ATOM   6048  HA  GLN A 371      13.506 -48.572   0.188  1.00  2.060          H  
ATOM   6049 1HB  GLN A 371      15.160 -47.583  -2.149  1.00  2.840          H  
ATOM   6050 2HB  GLN A 371      15.817 -47.819  -0.541  1.00  2.840          H  
ATOM   6051 1HG  GLN A 371      15.260 -50.191  -0.627  1.00  2.840          H  
ATOM   6052 2HG  GLN A 371      14.524 -49.966  -2.232  1.00  2.840          H  
ATOM   6053 1HE2 GLN A 371      17.876 -51.285  -2.831  1.00  2.840          H  
ATOM   6054 2HE2 GLN A 371      16.392 -51.839  -2.128  1.00  2.840          H  
ATOM   6055  N   ILE A 372      13.343 -45.463  -0.926  1.00  1.780          N  
ATOM   6056  CA  ILE A 372      13.198 -44.078  -0.479  1.00  1.910          C  
ATOM   6057  C   ILE A 372      12.059 -44.026   0.532  1.00  2.040          C  
ATOM   6058  O   ILE A 372      12.164 -43.376   1.574  1.00  2.220          O  
ATOM   6059  CB  ILE A 372      12.973 -43.126  -1.678  1.00  2.620          C  
ATOM   6060  CG1 ILE A 372      14.308 -43.047  -2.512  1.00  2.620          C  
ATOM   6061  CG2 ILE A 372      12.504 -41.738  -1.186  1.00  2.620          C  
ATOM   6062  CD1 ILE A 372      14.173 -42.440  -3.913  1.00  2.620          C  
ATOM   6063  H   ILE A 372      13.319 -45.679  -1.927  1.00  2.140          H  
ATOM   6064  HA  ILE A 372      14.115 -43.775   0.020  1.00  2.290          H  
ATOM   6065  HB  ILE A 372      12.209 -43.546  -2.331  1.00  3.150          H  
ATOM   6066 1HG1 ILE A 372      15.013 -42.437  -1.953  1.00  3.150          H  
ATOM   6067 2HG1 ILE A 372      14.727 -44.036  -2.600  1.00  3.150          H  
ATOM   6068 1HG2 ILE A 372      12.338 -41.080  -2.030  1.00  3.150          H  
ATOM   6069 2HG2 ILE A 372      11.563 -41.830  -0.633  1.00  3.150          H  
ATOM   6070 3HG2 ILE A 372      13.265 -41.307  -0.535  1.00  3.150          H  
ATOM   6071 1HD1 ILE A 372      15.155 -42.426  -4.395  1.00  3.150          H  
ATOM   6072 2HD1 ILE A 372      13.499 -43.045  -4.500  1.00  3.150          H  
ATOM   6073 3HD1 ILE A 372      13.789 -41.428  -3.854  1.00  3.150          H  
ATOM   6074  N   ASP A 373      10.984 -44.741   0.222  1.00  1.990          N  
ATOM   6075  CA  ASP A 373       9.808 -44.874   1.060  1.00  2.190          C  
ATOM   6076  C   ASP A 373       9.851 -46.161   1.920  1.00  2.150          C  
ATOM   6077  O   ASP A 373       8.793 -46.698   2.252  1.00  2.110          O  
ATOM   6078  CB  ASP A 373       8.532 -44.889   0.207  1.00  2.990          C  
ATOM   6079  CG  ASP A 373       8.215 -43.565  -0.503  1.00  2.990          C  
ATOM   6080  OD1 ASP A 373       8.538 -42.512   0.008  1.00  2.990          O  
ATOM   6081  OD2 ASP A 373       7.615 -43.641  -1.554  1.00  2.990          O  
ATOM   6082  H   ASP A 373      10.976 -45.209  -0.691  1.00  2.390          H  
ATOM   6083  HA  ASP A 373       9.768 -44.017   1.731  1.00  2.630          H  
ATOM   6084 1HB  ASP A 373       8.637 -45.667  -0.556  1.00  3.580          H  
ATOM   6085 2HB  ASP A 373       7.680 -45.156   0.830  1.00  3.580          H  
ATOM   6086  N   LYS A 374      11.054 -46.604   2.343  1.00  2.380          N  
ATOM   6087  CA  LYS A 374      11.290 -47.827   3.145  1.00  2.410          C  
ATOM   6088  C   LYS A 374      10.492 -47.947   4.430  1.00  2.790          C  
ATOM   6089  O   LYS A 374      10.417 -49.026   5.012  1.00  2.890          O  
ATOM   6090  CB  LYS A 374      12.758 -47.943   3.576  1.00  3.360          C  
ATOM   6091  CG  LYS A 374      13.191 -46.855   4.600  1.00  3.360          C  
ATOM   6092  CD  LYS A 374      14.644 -46.975   5.015  1.00  3.360          C  
ATOM   6093  CE  LYS A 374      15.055 -45.840   5.997  1.00  3.360          C  
ATOM   6094  NZ  LYS A 374      14.367 -45.927   7.362  1.00  3.360          N  
ATOM   6095  H   LYS A 374      11.889 -46.113   2.011  1.00  2.860          H  
ATOM   6096  HA  LYS A 374      11.039 -48.683   2.514  1.00  2.890          H  
ATOM   6097 1HB  LYS A 374      12.898 -48.905   4.066  1.00  4.030          H  
ATOM   6098 2HB  LYS A 374      13.412 -47.933   2.726  1.00  4.030          H  
ATOM   6099 1HG  LYS A 374      13.021 -45.868   4.164  1.00  4.030          H  
ATOM   6100 2HG  LYS A 374      12.594 -46.942   5.497  1.00  4.030          H  
ATOM   6101 1HD  LYS A 374      14.804 -47.941   5.494  1.00  4.030          H  
ATOM   6102 2HD  LYS A 374      15.273 -46.919   4.126  1.00  4.030          H  
ATOM   6103 1HE  LYS A 374      16.132 -45.893   6.146  1.00  4.030          H  
ATOM   6104 2HE  LYS A 374      14.809 -44.880   5.543  1.00  4.030          H  
ATOM   6105 1HZ  LYS A 374      14.687 -45.170   7.941  1.00  4.030          H  
ATOM   6106 2HZ  LYS A 374      13.324 -45.860   7.300  1.00  4.030          H  
ATOM   6107 3HZ  LYS A 374      14.598 -46.799   7.802  1.00  4.030          H  
ATOM   6108  N   ASP A 375       9.934 -46.844   4.911  1.00  3.150          N  
ATOM   6109  CA  ASP A 375       9.175 -46.859   6.150  1.00  3.710          C  
ATOM   6110  C   ASP A 375       7.743 -47.345   5.876  1.00  3.710          C  
ATOM   6111  O   ASP A 375       6.937 -47.524   6.792  1.00  4.210          O  
ATOM   6112  CB  ASP A 375       9.196 -45.465   6.766  1.00  4.970          C  
ATOM   6113  CG  ASP A 375      10.638 -45.035   7.199  1.00  4.970          C  
ATOM   6114  OD1 ASP A 375      11.488 -45.882   7.462  1.00  4.970          O  
ATOM   6115  OD2 ASP A 375      10.876 -43.862   7.229  1.00  4.970          O  
ATOM   6116  H   ASP A 375      10.048 -45.988   4.388  1.00  3.780          H  
ATOM   6117  HA  ASP A 375       9.648 -47.557   6.842  1.00  4.450          H  
ATOM   6118 1HB  ASP A 375       8.812 -44.745   6.045  1.00  5.960          H  
ATOM   6119 2HB  ASP A 375       8.542 -45.441   7.638  1.00  5.960          H  
ATOM   6120  N   CYS A 376       7.443 -47.553   4.594  1.00  3.290          N  
ATOM   6121  CA  CYS A 376       6.184 -48.066   4.095  1.00  3.500          C  
ATOM   6122  C   CYS A 376       6.257 -49.573   4.156  1.00  3.680          C  
ATOM   6123  O   CYS A 376       7.328 -50.155   4.026  1.00  3.560          O  
ATOM   6124  CB  CYS A 376       5.937 -47.657   2.644  1.00  4.820          C  
ATOM   6125  SG  CYS A 376       4.355 -48.230   1.959  1.00  4.820          S  
ATOM   6126  H   CYS A 376       8.155 -47.356   3.890  1.00  3.950          H  
ATOM   6127  HA  CYS A 376       5.370 -47.713   4.726  1.00  4.200          H  
ATOM   6128 1HB  CYS A 376       5.985 -46.575   2.554  1.00  5.780          H  
ATOM   6129 2HB  CYS A 376       6.731 -48.075   2.022  1.00  5.780          H  
ATOM   6130  HG  CYS A 376       4.625 -49.571   1.995  1.00  5.780          H  
ATOM   6131  N   LEU A 377       5.145 -50.232   4.382  1.00  4.120          N  
ATOM   6132  CA  LEU A 377       5.197 -51.678   4.315  1.00  4.400          C  
ATOM   6133  C   LEU A 377       5.617 -52.083   2.906  1.00  4.410          C  
ATOM   6134  O   LEU A 377       5.120 -51.525   1.927  1.00  4.430          O  
ATOM   6135  CB  LEU A 377       3.824 -52.287   4.642  1.00  6.050          C  
ATOM   6136  CG  LEU A 377       3.737 -53.855   4.729  1.00  6.050          C  
ATOM   6137  CD1 LEU A 377       4.527 -54.367   5.926  1.00  6.050          C  
ATOM   6138  CD2 LEU A 377       2.278 -54.265   4.848  1.00  6.050          C  
ATOM   6139  H   LEU A 377       4.276 -49.739   4.534  1.00  4.940          H  
ATOM   6140  HA  LEU A 377       5.946 -52.030   5.019  1.00  5.280          H  
ATOM   6141 1HB  LEU A 377       3.485 -51.885   5.594  1.00  7.260          H  
ATOM   6142 2HB  LEU A 377       3.125 -51.962   3.868  1.00  7.260          H  
ATOM   6143  HG  LEU A 377       4.162 -54.299   3.828  1.00  7.260          H  
ATOM   6144 1HD1 LEU A 377       4.451 -55.455   5.968  1.00  7.260          H  
ATOM   6145 2HD1 LEU A 377       5.571 -54.094   5.841  1.00  7.260          H  
ATOM   6146 3HD1 LEU A 377       4.117 -53.941   6.842  1.00  7.260          H  
ATOM   6147 1HD2 LEU A 377       2.208 -55.351   4.901  1.00  7.260          H  
ATOM   6148 2HD2 LEU A 377       1.843 -53.828   5.750  1.00  7.260          H  
ATOM   6149 3HD2 LEU A 377       1.733 -53.917   3.984  1.00  7.260          H  
ATOM   6150  N   VAL A 378       6.558 -53.020   2.778  1.00  4.530          N  
ATOM   6151  CA  VAL A 378       6.945 -53.474   1.448  1.00  4.670          C  
ATOM   6152  C   VAL A 378       6.821 -54.976   1.233  1.00  4.930          C  
ATOM   6153  O   VAL A 378       7.367 -55.788   1.980  1.00  5.460          O  
ATOM   6154  CB  VAL A 378       8.383 -53.018   1.078  1.00  6.480          C  
ATOM   6155  CG1 VAL A 378       8.777 -53.600  -0.293  1.00  6.480          C  
ATOM   6156  CG2 VAL A 378       8.438 -51.462   0.999  1.00  6.480          C  
ATOM   6157  H   VAL A 378       6.990 -53.426   3.596  1.00  5.440          H  
ATOM   6158  HA  VAL A 378       6.275 -52.999   0.730  1.00  5.600          H  
ATOM   6159  HB  VAL A 378       9.091 -53.374   1.825  1.00  7.780          H  
ATOM   6160 1HG1 VAL A 378       9.778 -53.260  -0.554  1.00  7.780          H  
ATOM   6161 2HG1 VAL A 378       8.774 -54.688  -0.270  1.00  7.780          H  
ATOM   6162 3HG1 VAL A 378       8.068 -53.265  -1.027  1.00  7.780          H  
ATOM   6163 1HG2 VAL A 378       9.445 -51.137   0.735  1.00  7.780          H  
ATOM   6164 2HG2 VAL A 378       7.732 -51.107   0.248  1.00  7.780          H  
ATOM   6165 3HG2 VAL A 378       8.176 -51.039   1.953  1.00  7.780          H  
ATOM   6166  N   SER A 379       6.097 -55.297   0.173  1.00  4.720          N  
ATOM   6167  CA  SER A 379       5.852 -56.626  -0.364  1.00  5.000          C  
ATOM   6168  C   SER A 379       5.296 -56.336  -1.745  1.00  4.860          C  
ATOM   6169  O   SER A 379       5.052 -55.170  -2.060  1.00  4.650          O  
ATOM   6170  CB  SER A 379       4.905 -57.469   0.472  1.00  6.890          C  
ATOM   6171  OG  SER A 379       3.604 -57.020   0.392  1.00  6.890          O  
ATOM   6172  H   SER A 379       5.718 -54.521  -0.351  1.00  5.660          H  
ATOM   6173  HA  SER A 379       6.795 -57.162  -0.472  1.00  6.000          H  
ATOM   6174 1HB  SER A 379       4.953 -58.504   0.140  1.00  8.270          H  
ATOM   6175 2HB  SER A 379       5.231 -57.446   1.510  1.00  8.270          H  
ATOM   6176  HG  SER A 379       3.086 -57.613   0.943  1.00  8.270          H  
ATOM   6177  N   ILE A 380       5.173 -57.342  -2.602  1.00  5.140          N  
ATOM   6178  CA  ILE A 380       4.685 -57.079  -3.955  1.00  5.190          C  
ATOM   6179  C   ILE A 380       3.421 -57.850  -4.351  1.00  5.240          C  
ATOM   6180  O   ILE A 380       3.403 -59.082  -4.295  1.00  5.550          O  
ATOM   6181  CB  ILE A 380       5.827 -57.413  -4.948  1.00  7.250          C  
ATOM   6182  CG1 ILE A 380       7.140 -56.602  -4.614  1.00  7.250          C  
ATOM   6183  CG2 ILE A 380       5.394 -57.144  -6.332  1.00  7.250          C  
ATOM   6184  CD1 ILE A 380       7.064 -55.077  -4.757  1.00  7.250          C  
ATOM   6185  H   ILE A 380       5.387 -58.286  -2.312  1.00  6.170          H  
ATOM   6186  HA  ILE A 380       4.440 -56.021  -4.036  1.00  6.230          H  
ATOM   6187  HB  ILE A 380       6.079 -58.468  -4.861  1.00  8.700          H  
ATOM   6188 1HG1 ILE A 380       7.421 -56.821  -3.592  1.00  8.700          H  
ATOM   6189 2HG1 ILE A 380       7.935 -56.958  -5.266  1.00  8.700          H  
ATOM   6190 1HG2 ILE A 380       6.200 -57.396  -7.009  1.00  8.700          H  
ATOM   6191 2HG2 ILE A 380       4.531 -57.744  -6.560  1.00  8.700          H  
ATOM   6192 3HG2 ILE A 380       5.142 -56.103  -6.433  1.00  8.700          H  
ATOM   6193 1HD1 ILE A 380       8.019 -54.674  -4.486  1.00  8.700          H  
ATOM   6194 2HD1 ILE A 380       6.835 -54.795  -5.784  1.00  8.700          H  
ATOM   6195 3HD1 ILE A 380       6.313 -54.662  -4.104  1.00  8.700          H  
ATOM   6196  N   THR A 381       2.403 -57.126  -4.837  1.00  5.230          N  
ATOM   6197  CA  THR A 381       1.164 -57.752  -5.324  1.00  5.520          C  
ATOM   6198  C   THR A 381       1.249 -58.148  -6.795  1.00  5.910          C  
ATOM   6199  O   THR A 381       1.603 -57.344  -7.663  1.00  6.030          O  
ATOM   6200  CB  THR A 381      -0.076 -56.850  -5.117  1.00  7.610          C  
ATOM   6201  OG1 THR A 381      -0.310 -56.650  -3.722  1.00  7.610          O  
ATOM   6202  CG2 THR A 381      -1.325 -57.457  -5.757  1.00  7.610          C  
ATOM   6203  H   THR A 381       2.484 -56.103  -4.824  1.00  6.280          H  
ATOM   6204  HA  THR A 381       0.999 -58.661  -4.747  1.00  6.620          H  
ATOM   6205  HB  THR A 381       0.115 -55.891  -5.569  1.00  9.130          H  
ATOM   6206  HG1 THR A 381      -1.042 -56.005  -3.624  1.00  9.130          H  
ATOM   6207 1HG2 THR A 381      -2.166 -56.784  -5.587  1.00  9.130          H  
ATOM   6208 2HG2 THR A 381      -1.192 -57.586  -6.831  1.00  9.130          H  
ATOM   6209 3HG2 THR A 381      -1.535 -58.421  -5.299  1.00  9.130          H  
ATOM   6210  N   ARG A 382       0.910 -59.405  -7.088  1.00  6.340          N  
ATOM   6211  CA  ARG A 382       0.969 -59.899  -8.458  1.00  6.810          C  
ATOM   6212  C   ARG A 382      -0.082 -59.318  -9.393  1.00  6.790          C  
ATOM   6213  O   ARG A 382      -1.279 -59.343  -9.109  1.00  6.790          O  
ATOM   6214  CB  ARG A 382       0.858 -61.426  -8.493  1.00  9.350          C  
ATOM   6215  CG  ARG A 382       0.790 -62.040  -9.920  1.00  9.350          C  
ATOM   6216  CD  ARG A 382       2.052 -61.908 -10.668  1.00  9.350          C  
ATOM   6217  NE  ARG A 382       1.881 -62.251 -12.066  1.00  9.350          N  
ATOM   6218  CZ  ARG A 382       2.035 -63.476 -12.614  1.00  9.350          C  
ATOM   6219  NH1 ARG A 382       2.379 -64.516 -11.872  1.00  9.350          N  
ATOM   6220  NH2 ARG A 382       1.843 -63.635 -13.913  1.00  9.350          N  
ATOM   6221  H   ARG A 382       0.625 -60.020  -6.337  1.00  7.610          H  
ATOM   6222  HA  ARG A 382       1.944 -59.634  -8.845  1.00  8.170          H  
ATOM   6223 1HB  ARG A 382       1.713 -61.865  -7.981  1.00 11.220          H  
ATOM   6224 2HB  ARG A 382      -0.040 -61.736  -7.961  1.00 11.220          H  
ATOM   6225 1HG  ARG A 382       0.590 -63.103  -9.820  1.00 11.220          H  
ATOM   6226 2HG  ARG A 382      -0.009 -61.596 -10.504  1.00 11.220          H  
ATOM   6227 1HD  ARG A 382       2.377 -60.896 -10.633  1.00 11.220          H  
ATOM   6228 2HD  ARG A 382       2.823 -62.539 -10.236  1.00 11.220          H  
ATOM   6229  HE  ARG A 382       1.595 -61.468 -12.686  1.00 11.220          H  
ATOM   6230 1HH1 ARG A 382       2.531 -64.408 -10.881  1.00 11.220          H  
ATOM   6231 2HH1 ARG A 382       2.493 -65.426 -12.297  1.00 11.220          H  
ATOM   6232 1HH2 ARG A 382       1.590 -62.842 -14.489  1.00 11.220          H  
ATOM   6233 2HH2 ARG A 382       1.956 -64.544 -14.335  1.00 11.220          H  
ATOM   6234  N   ILE A 383       0.386 -58.866 -10.552  1.00  7.000          N  
ATOM   6235  CA  ILE A 383      -0.449 -58.337 -11.605  1.00  7.140          C  
ATOM   6236  C   ILE A 383      -0.457 -59.310 -12.782  1.00  7.300          C  
ATOM   6237  O   ILE A 383       0.596 -59.761 -13.241  1.00  7.600          O  
ATOM   6238  CB  ILE A 383       0.057 -56.929 -12.027  1.00  9.940          C  
ATOM   6239  CG1 ILE A 383       0.101 -55.978 -10.776  1.00  9.940          C  
ATOM   6240  CG2 ILE A 383      -0.775 -56.323 -13.172  1.00  9.940          C  
ATOM   6241  CD1 ILE A 383      -1.232 -55.736 -10.046  1.00  9.940          C  
ATOM   6242  H   ILE A 383       1.386 -58.850 -10.699  1.00  8.400          H  
ATOM   6243  HA  ILE A 383      -1.471 -58.257 -11.244  1.00  8.570          H  
ATOM   6244  HB  ILE A 383       1.094 -57.019 -12.367  1.00 11.930          H  
ATOM   6245 1HG1 ILE A 383       0.803 -56.396 -10.056  1.00 11.930          H  
ATOM   6246 2HG1 ILE A 383       0.487 -55.013 -11.105  1.00 11.930          H  
ATOM   6247 1HG2 ILE A 383      -0.361 -55.350 -13.433  1.00 11.930          H  
ATOM   6248 2HG2 ILE A 383      -0.714 -56.960 -14.029  1.00 11.930          H  
ATOM   6249 3HG2 ILE A 383      -1.817 -56.206 -12.871  1.00 11.930          H  
ATOM   6250 1HD1 ILE A 383      -1.062 -55.077  -9.212  1.00 11.930          H  
ATOM   6251 2HD1 ILE A 383      -1.955 -55.282 -10.718  1.00 11.930          H  
ATOM   6252 3HD1 ILE A 383      -1.631 -56.672  -9.664  1.00 11.930          H  
ATOM   6253  N   ARG A 384      -1.659 -59.653 -13.241  1.00  7.340          N  
ATOM   6254  CA  ARG A 384      -1.853 -60.554 -14.381  1.00  7.710          C  
ATOM   6255  C   ARG A 384      -2.508 -59.791 -15.529  1.00  8.250          C  
ATOM   6256  O   ARG A 384      -3.029 -60.372 -16.480  1.00  8.870          O  
ATOM   6257  CB  ARG A 384      -2.703 -61.755 -14.000  1.00 10.650          C  
ATOM   6258  CG  ARG A 384      -2.051 -62.707 -13.007  1.00 10.650          C  
ATOM   6259  CD  ARG A 384      -2.981 -63.795 -12.597  1.00 10.650          C  
ATOM   6260  NE  ARG A 384      -2.333 -64.782 -11.727  1.00 10.650          N  
ATOM   6261  CZ  ARG A 384      -2.155 -64.666 -10.387  1.00 10.650          C  
ATOM   6262  NH1 ARG A 384      -2.581 -63.600  -9.734  1.00 10.650          N  
ATOM   6263  NH2 ARG A 384      -1.551 -65.641  -9.725  1.00 10.650          N  
ATOM   6264  H   ARG A 384      -2.473 -59.261 -12.778  1.00  8.810          H  
ATOM   6265  HA  ARG A 384      -0.881 -60.914 -14.716  1.00  9.250          H  
ATOM   6266 1HB  ARG A 384      -3.640 -61.412 -13.566  1.00 12.780          H  
ATOM   6267 2HB  ARG A 384      -2.946 -62.328 -14.894  1.00 12.780          H  
ATOM   6268 1HG  ARG A 384      -1.174 -63.161 -13.465  1.00 12.780          H  
ATOM   6269 2HG  ARG A 384      -1.746 -62.152 -12.125  1.00 12.780          H  
ATOM   6270 1HD  ARG A 384      -3.839 -63.377 -12.075  1.00 12.780          H  
ATOM   6271 2HD  ARG A 384      -3.328 -64.313 -13.491  1.00 12.780          H  
ATOM   6272  HE  ARG A 384      -1.989 -65.625 -12.169  1.00 12.780          H  
ATOM   6273 1HH1 ARG A 384      -3.045 -62.852 -10.226  1.00 12.780          H  
ATOM   6274 2HH1 ARG A 384      -2.449 -63.531  -8.735  1.00 12.780          H  
ATOM   6275 1HH2 ARG A 384      -1.229 -66.464 -10.218  1.00 12.780          H  
ATOM   6276 2HH2 ARG A 384      -1.417 -65.571  -8.727  1.00 12.780          H  
ATOM   6277  N   GLY A 385      -2.472 -58.477 -15.400  1.00  8.230          N  
ATOM   6278  CA  GLY A 385      -3.044 -57.515 -16.321  1.00  8.960          C  
ATOM   6279  C   GLY A 385      -3.913 -56.559 -15.523  1.00  9.090          C  
ATOM   6280  O   GLY A 385      -4.239 -56.837 -14.365  1.00  9.120          O  
ATOM   6281  H   GLY A 385      -2.009 -58.123 -14.581  1.00  9.880          H  
ATOM   6282 1HA  GLY A 385      -2.250 -56.967 -16.830  1.00 10.750          H  
ATOM   6283 2HA  GLY A 385      -3.639 -58.026 -17.077  1.00 10.750          H  
ATOM   6284  N   ILE A 386      -4.237 -55.408 -16.110  1.00  9.400          N  
ATOM   6285  CA  ILE A 386      -5.066 -54.420 -15.426  1.00  9.800          C  
ATOM   6286  C   ILE A 386      -6.291 -54.050 -16.259  1.00 10.810          C  
ATOM   6287  O   ILE A 386      -6.172 -53.481 -17.347  1.00 11.280          O  
ATOM   6288  CB  ILE A 386      -4.262 -53.143 -15.093  1.00 13.560          C  
ATOM   6289  CG1 ILE A 386      -3.044 -53.502 -14.166  1.00 13.560          C  
ATOM   6290  CG2 ILE A 386      -5.179 -52.136 -14.441  1.00 13.560          C  
ATOM   6291  CD1 ILE A 386      -2.057 -52.350 -13.870  1.00 13.560          C  
ATOM   6292  H   ILE A 386      -3.934 -55.240 -17.059  1.00 11.280          H  
ATOM   6293  HA  ILE A 386      -5.422 -54.850 -14.490  1.00 11.760          H  
ATOM   6294  HB  ILE A 386      -3.855 -52.713 -16.010  1.00 16.270          H  
ATOM   6295 1HG1 ILE A 386      -3.426 -53.888 -13.222  1.00 16.270          H  
ATOM   6296 2HG1 ILE A 386      -2.473 -54.285 -14.648  1.00 16.270          H  
ATOM   6297 1HG2 ILE A 386      -4.630 -51.273 -14.224  1.00 16.270          H  
ATOM   6298 2HG2 ILE A 386      -5.997 -51.871 -15.104  1.00 16.270          H  
ATOM   6299 3HG2 ILE A 386      -5.585 -52.551 -13.529  1.00 16.270          H  
ATOM   6300 1HD1 ILE A 386      -1.254 -52.725 -13.236  1.00 16.270          H  
ATOM   6301 2HD1 ILE A 386      -1.632 -51.968 -14.796  1.00 16.270          H  
ATOM   6302 3HD1 ILE A 386      -2.560 -51.549 -13.354  1.00 16.270          H  
ATOM   6303  N   ASP A 387      -7.481 -54.290 -15.719  1.00 11.300          N  
ATOM   6304  CA  ASP A 387      -8.727 -54.026 -16.424  1.00 12.400          C  
ATOM   6305  C   ASP A 387      -9.233 -52.593 -16.260  1.00 12.920          C  
ATOM   6306  O   ASP A 387     -10.283 -52.344 -15.663  1.00 12.900          O  
ATOM   6307  CB  ASP A 387      -9.763 -55.057 -15.979  1.00 16.920          C  
ATOM   6308  CG  ASP A 387      -9.952 -55.093 -14.465  1.00 16.920          C  
ATOM   6309  OD1 ASP A 387      -8.975 -54.829 -13.767  1.00 16.920          O  
ATOM   6310  OD2 ASP A 387     -11.030 -55.412 -14.013  1.00 16.920          O  
ATOM   6311  H   ASP A 387      -7.557 -54.702 -14.783  1.00 13.560          H  
ATOM   6312  HA  ASP A 387      -8.548 -54.184 -17.488  1.00 14.880          H  
ATOM   6313 1HB  ASP A 387     -10.711 -54.844 -16.452  1.00 20.300          H  
ATOM   6314 2HB  ASP A 387      -9.450 -56.047 -16.313  1.00 20.300          H  
ATOM   6315  N   GLY A 388      -8.456 -51.647 -16.775  1.00 13.510          N  
ATOM   6316  CA  GLY A 388      -8.842 -50.240 -16.709  1.00 14.130          C  
ATOM   6317  C   GLY A 388      -9.837 -49.931 -17.827  1.00 15.140          C  
ATOM   6318  O   GLY A 388      -9.739 -50.499 -18.917  1.00 15.510          O  
ATOM   6319  H   GLY A 388      -7.595 -51.963 -17.231  1.00 16.210          H  
ATOM   6320 1HA  GLY A 388      -9.288 -50.023 -15.739  1.00 16.960          H  
ATOM   6321 2HA  GLY A 388      -7.957 -49.613 -16.811  1.00 16.960          H  
ATOM   6322  N   HIS A 389     -10.757 -48.992 -17.586  1.00 15.680          N  
ATOM   6323  CA  HIS A 389     -11.733 -48.607 -18.606  1.00 16.710          C  
ATOM   6324  C   HIS A 389     -11.961 -47.101 -18.626  1.00 17.140          C  
ATOM   6325  O   HIS A 389     -11.975 -46.460 -17.577  1.00 17.100          O  
ATOM   6326  CB  HIS A 389     -13.096 -49.281 -18.356  1.00 22.980          C  
ATOM   6327  CG  HIS A 389     -13.093 -50.800 -18.355  1.00 22.980          C  
ATOM   6328  ND1 HIS A 389     -12.747 -51.539 -17.246  1.00 22.980          N  
ATOM   6329  CD2 HIS A 389     -13.400 -51.699 -19.321  1.00 22.980          C  
ATOM   6330  CE1 HIS A 389     -12.838 -52.821 -17.526  1.00 22.980          C  
ATOM   6331  NE2 HIS A 389     -13.235 -52.952 -18.780  1.00 22.980          N  
ATOM   6332  H   HIS A 389     -10.791 -48.557 -16.675  1.00 18.820          H  
ATOM   6333  HA  HIS A 389     -11.375 -48.905 -19.591  1.00 20.050          H  
ATOM   6334 1HB  HIS A 389     -13.485 -48.946 -17.395  1.00 27.580          H  
ATOM   6335 2HB  HIS A 389     -13.801 -48.947 -19.118  1.00 27.580          H  
ATOM   6336  HD1 HIS A 389     -12.571 -51.181 -16.325  1.00 27.580          H  
ATOM   6337  HD2 HIS A 389     -13.726 -51.591 -20.355  1.00 27.580          H  
ATOM   6338  HE1 HIS A 389     -12.602 -53.558 -16.762  1.00 27.580          H  
ATOM   6339  N   ILE A 390     -12.234 -46.552 -19.803  1.00 17.670          N  
ATOM   6340  CA  ILE A 390     -12.540 -45.132 -19.922  1.00 18.230          C  
ATOM   6341  C   ILE A 390     -14.037 -44.954 -20.080  1.00 19.230          C  
ATOM   6342  O   ILE A 390     -14.649 -45.558 -20.959  1.00 19.650          O  
ATOM   6343  CB  ILE A 390     -11.809 -44.480 -21.113  1.00 25.300          C  
ATOM   6344  CG1 ILE A 390     -10.279 -44.637 -20.932  1.00 25.300          C  
ATOM   6345  CG2 ILE A 390     -12.200 -42.987 -21.202  1.00 25.300          C  
ATOM   6346  CD1 ILE A 390      -9.461 -44.200 -22.138  1.00 25.300          C  
ATOM   6347  H   ILE A 390     -12.227 -47.131 -20.633  1.00 21.200          H  
ATOM   6348  HA  ILE A 390     -12.242 -44.625 -19.010  1.00 21.880          H  
ATOM   6349  HB  ILE A 390     -12.092 -44.985 -22.035  1.00 30.360          H  
ATOM   6350 1HG1 ILE A 390      -9.969 -44.080 -20.068  1.00 30.360          H  
ATOM   6351 2HG1 ILE A 390     -10.056 -45.686 -20.752  1.00 30.360          H  
ATOM   6352 1HG2 ILE A 390     -11.706 -42.512 -22.038  1.00 30.360          H  
ATOM   6353 2HG2 ILE A 390     -13.277 -42.891 -21.346  1.00 30.360          H  
ATOM   6354 3HG2 ILE A 390     -11.908 -42.492 -20.278  1.00 30.360          H  
ATOM   6355 1HD1 ILE A 390      -8.418 -44.347 -21.947  1.00 30.360          H  
ATOM   6356 2HD1 ILE A 390      -9.749 -44.789 -23.009  1.00 30.360          H  
ATOM   6357 3HD1 ILE A 390      -9.615 -43.150 -22.349  1.00 30.360          H  
ATOM   6358  N   TYR A 391     -14.625 -44.133 -19.224  1.00 19.660          N  
ATOM   6359  CA  TYR A 391     -16.061 -43.924 -19.218  1.00 20.600          C  
ATOM   6360  C   TYR A 391     -16.447 -42.455 -19.310  1.00 21.300          C  
ATOM   6361  O   TYR A 391     -15.690 -41.567 -18.901  1.00 21.130          O  
ATOM   6362  CB  TYR A 391     -16.609 -44.520 -17.929  1.00 28.460          C  
ATOM   6363  CG  TYR A 391     -16.045 -43.821 -16.706  1.00 28.460          C  
ATOM   6364  CD1 TYR A 391     -16.700 -42.736 -16.165  1.00 28.460          C  
ATOM   6365  CD2 TYR A 391     -14.845 -44.262 -16.142  1.00 28.460          C  
ATOM   6366  CE1 TYR A 391     -16.185 -42.089 -15.070  1.00 28.460          C  
ATOM   6367  CE2 TYR A 391     -14.324 -43.610 -15.045  1.00 28.460          C  
ATOM   6368  CZ  TYR A 391     -14.994 -42.525 -14.509  1.00 28.460          C  
ATOM   6369  OH  TYR A 391     -14.487 -41.872 -13.412  1.00 28.460          O  
ATOM   6370  H   TYR A 391     -14.059 -43.663 -18.532  1.00 23.590          H  
ATOM   6371  HA  TYR A 391     -16.494 -44.438 -20.077  1.00 24.720          H  
ATOM   6372 1HB  TYR A 391     -17.694 -44.432 -17.910  1.00 34.160          H  
ATOM   6373 2HB  TYR A 391     -16.353 -45.578 -17.873  1.00 34.160          H  
ATOM   6374  HD1 TYR A 391     -17.621 -42.392 -16.611  1.00 34.160          H  
ATOM   6375  HD2 TYR A 391     -14.316 -45.119 -16.568  1.00 34.160          H  
ATOM   6376  HE1 TYR A 391     -16.709 -41.233 -14.650  1.00 34.160          H  
ATOM   6377  HE2 TYR A 391     -13.386 -43.950 -14.603  1.00 34.160          H  
ATOM   6378  HH  TYR A 391     -13.687 -42.317 -13.116  1.00 34.160          H  
ATOM   6379  N   LEU A 392     -17.659 -42.201 -19.804  1.00 22.200          N  
ATOM   6380  CA  LEU A 392     -18.157 -40.838 -19.893  1.00 23.000          C  
ATOM   6381  C   LEU A 392     -19.267 -40.546 -18.896  1.00 23.920          C  
ATOM   6382  O   LEU A 392     -20.078 -41.416 -18.558  1.00 24.300          O  
ATOM   6383  CB  LEU A 392     -18.707 -40.555 -21.299  1.00 31.880          C  
ATOM   6384  CG  LEU A 392     -17.754 -40.799 -22.501  1.00 31.880          C  
ATOM   6385  CD1 LEU A 392     -18.509 -40.480 -23.793  1.00 31.880          C  
ATOM   6386  CD2 LEU A 392     -16.514 -39.953 -22.371  1.00 31.880          C  
ATOM   6387  H   LEU A 392     -18.237 -42.966 -20.123  1.00 26.640          H  
ATOM   6388  HA  LEU A 392     -17.343 -40.151 -19.673  1.00 27.600          H  
ATOM   6389 1HB  LEU A 392     -19.594 -41.167 -21.451  1.00 38.260          H  
ATOM   6390 2HB  LEU A 392     -19.015 -39.504 -21.337  1.00 38.260          H  
ATOM   6391  HG  LEU A 392     -17.463 -41.849 -22.528  1.00 38.260          H  
ATOM   6392 1HD1 LEU A 392     -17.864 -40.658 -24.652  1.00 38.260          H  
ATOM   6393 2HD1 LEU A 392     -19.390 -41.116 -23.866  1.00 38.260          H  
ATOM   6394 3HD1 LEU A 392     -18.822 -39.433 -23.795  1.00 38.260          H  
ATOM   6395 1HD2 LEU A 392     -15.853 -40.132 -23.219  1.00 38.260          H  
ATOM   6396 2HD2 LEU A 392     -16.786 -38.913 -22.346  1.00 38.260          H  
ATOM   6397 3HD2 LEU A 392     -16.005 -40.212 -21.469  1.00 38.260          H  
ATOM   6398  N   ARG A 393     -19.308 -39.290 -18.470  1.00 24.350          N  
ATOM   6399  CA  ARG A 393     -20.330 -38.735 -17.592  1.00 25.270          C  
ATOM   6400  C   ARG A 393     -20.649 -37.346 -18.126  1.00 26.120          C  
ATOM   6401  O   ARG A 393     -19.813 -36.761 -18.811  1.00 26.820          O  
ATOM   6402  CB  ARG A 393     -19.837 -38.657 -16.149  1.00 35.010          C  
ATOM   6403  CG  ARG A 393     -19.516 -40.012 -15.473  1.00 35.010          C  
ATOM   6404  CD  ARG A 393     -20.742 -40.810 -15.182  1.00 35.010          C  
ATOM   6405  NE  ARG A 393     -20.450 -42.044 -14.445  1.00 35.010          N  
ATOM   6406  CZ  ARG A 393     -20.139 -43.252 -14.989  1.00 35.010          C  
ATOM   6407  NH1 ARG A 393     -20.068 -43.433 -16.300  1.00 35.010          N  
ATOM   6408  NH2 ARG A 393     -19.913 -44.279 -14.181  1.00 35.010          N  
ATOM   6409  H   ARG A 393     -18.584 -38.663 -18.798  1.00 29.220          H  
ATOM   6410  HA  ARG A 393     -21.232 -39.343 -17.648  1.00 30.320          H  
ATOM   6411 1HB  ARG A 393     -18.935 -38.046 -16.112  1.00 42.010          H  
ATOM   6412 2HB  ARG A 393     -20.585 -38.155 -15.539  1.00 42.010          H  
ATOM   6413 1HG  ARG A 393     -18.878 -40.591 -16.117  1.00 42.010          H  
ATOM   6414 2HG  ARG A 393     -19.000 -39.832 -14.531  1.00 42.010          H  
ATOM   6415 1HD  ARG A 393     -21.421 -40.211 -14.578  1.00 42.010          H  
ATOM   6416 2HD  ARG A 393     -21.237 -41.079 -16.110  1.00 42.010          H  
ATOM   6417  HE  ARG A 393     -20.490 -41.990 -13.436  1.00 42.010          H  
ATOM   6418 1HH1 ARG A 393     -20.223 -42.653 -16.969  1.00 42.010          H  
ATOM   6419 2HH1 ARG A 393     -19.863 -44.351 -16.661  1.00 42.010          H  
ATOM   6420 1HH2 ARG A 393     -19.970 -44.157 -13.178  1.00 42.010          H  
ATOM   6421 2HH2 ARG A 393     -19.685 -45.186 -14.563  1.00 42.010          H  
ATOM   6422  N   GLN A 394     -21.835 -36.803 -17.837  1.00 26.130          N  
ATOM   6423  CA  GLN A 394     -22.114 -35.443 -18.311  1.00 26.940          C  
ATOM   6424  C   GLN A 394     -21.162 -34.390 -17.732  1.00 27.570          C  
ATOM   6425  O   GLN A 394     -20.796 -33.415 -18.407  1.00 28.120          O  
ATOM   6426  CB  GLN A 394     -23.542 -35.009 -18.016  1.00 37.390          C  
ATOM   6427  CG  GLN A 394     -23.840 -33.669 -18.631  1.00 37.390          C  
ATOM   6428  CD  GLN A 394     -25.249 -33.301 -18.585  1.00 37.390          C  
ATOM   6429  OE1 GLN A 394     -25.851 -33.094 -17.522  1.00 37.390          O  
ATOM   6430  NE2 GLN A 394     -25.812 -33.219 -19.772  1.00 37.390          N  
ATOM   6431  H   GLN A 394     -22.519 -37.321 -17.300  1.00 31.360          H  
ATOM   6432  HA  GLN A 394     -21.995 -35.454 -19.382  1.00 32.330          H  
ATOM   6433 1HB  GLN A 394     -24.252 -35.738 -18.387  1.00 44.870          H  
ATOM   6434 2HB  GLN A 394     -23.686 -34.922 -16.940  1.00 44.870          H  
ATOM   6435 1HG  GLN A 394     -23.290 -32.896 -18.101  1.00 44.870          H  
ATOM   6436 2HG  GLN A 394     -23.533 -33.685 -19.674  1.00 44.870          H  
ATOM   6437 1HE2 GLN A 394     -26.791 -32.974 -19.876  1.00 44.870          H  
ATOM   6438 2HE2 GLN A 394     -25.267 -33.428 -20.621  1.00 44.870          H  
ATOM   6439  N   ASN A 395     -20.810 -34.575 -16.459  1.00 27.560          N  
ATOM   6440  CA  ASN A 395     -19.932 -33.674 -15.729  1.00 28.190          C  
ATOM   6441  C   ASN A 395     -18.861 -34.482 -15.006  1.00 27.860          C  
ATOM   6442  O   ASN A 395     -18.001 -35.075 -15.654  1.00 28.070          O  
ATOM   6443  OXT ASN A 395     -18.995 -34.742 -13.812  1.00 42.290          O  
ATOM   6444  CB  ASN A 395     -20.714 -32.821 -14.748  1.00 37.680          C  
ATOM   6445  CG  ASN A 395     -21.673 -31.877 -15.423  1.00 37.680          C  
ATOM   6446  OD1 ASN A 395     -21.277 -30.878 -16.039  1.00 37.680          O  
ATOM   6447  ND2 ASN A 395     -22.946 -32.171 -15.311  1.00 37.680          N  
ATOM   6448  H   ASN A 395     -21.162 -35.389 -15.980  1.00 33.070          H  
ATOM   6449  HA  ASN A 395     -19.428 -33.027 -16.439  1.00 33.830          H  
ATOM   6450 1HB  ASN A 395     -21.272 -33.465 -14.069  1.00 45.210          H  
ATOM   6451 2HB  ASN A 395     -20.018 -32.237 -14.149  1.00 45.210          H  
ATOM   6452 1HD2 ASN A 395     -23.637 -31.583 -15.737  1.00 45.210          H  
ATOM   6453 2HD2 ASN A 395     -23.227 -32.983 -14.804  1.00 45.210          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 -2345.86 301.896 1534.78 -155.118 58.8077 83.8028 841.007 -911.37 -2.9001 -20.4714 -628.096 -76.552 -292.425 -7.28301 -35.6905 -25.3951 0 23.6072 34.1421 211.332 301.552 -35.0215 78.4674 17.6111 117.141 431.983 -500.057
MET:NtermProteinFull_1 -4.86636 0.38971 2.81564 -0.35194 0.03161 0.18288 1.20838 -1.20967 -0 -0 -2.68272 1.18042 0 0 -1.02963 0 0 -0.10875 0.23867 1.80376 0 0 0 0.60916 0 0.08499 -1.70384
LYS_2 -3.03396 0.41043 2.53414 -0.30023 0.02702 0.13121 1.32136 -1.29647 -0.00184 -0.02563 -0.57102 0.13314 0 0 0 0 0 -0.04103 0.03069 2.09687 0 0.02415 0 -1.5107 -0.29289 0.18498 -0.17978
PHE_3 -3.27661 0.38434 1.16166 -0.95876 0.19778 0.49996 1.06133 -1.08046 -0 -0 -0.20023 -0.66284 0 0 -0.4359 0 0 -0.05762 0.01032 0 2.79877 0.23429 0 1.0402 -0.26782 0.2243 0.67272
PHE_4 -4.72746 0.6345 1.97848 -0.61189 0.03495 0.32743 0.60832 -1.49182 -0 -0 0.44245 0.04098 0 0 0 0 0 -0.03919 0.01603 0 2.06907 -0.07778 0 1.0402 -0.15784 0.3259 0.41232
ASN_5 -4.8079 0.47499 3.92335 -0.15018 0.00805 0.20367 1.47111 -2.08331 -8e-05 -0.00031 -0.88207 -0.54245 0 0 -0.80936 0 0 -0.07165 0.03864 0 2.14044 -0.4895 0 -0.93687 0.303 0.38991 -1.82052
ASN_6 -5.14813 0.63523 4.45445 -0.16514 0.01754 0.22387 1.77218 -2.22347 -0.00294 -0.04299 -0.67574 -0.88681 0 0 -1.75052 0 0 0.11875 0.02845 0 1.76155 -0.16792 0 -0.93687 0.54624 0.41949 -2.02277
LEU_7 -5.30607 0.57365 2.23317 -0.51864 0.29384 0.15044 1.63668 -1.62531 -0.00022 -0.00331 -1.8703 -0.04844 0 0 -0.9332 0 0 -0.05459 0.0142 0.31685 0 0.61634 0 0.18072 0.29757 0.49786 -3.54874
PHE_8 -8.28715 0.94121 4.75792 -0.6514 0.08446 0.37303 2.50579 -2.82253 -0.00294 -0.04299 -2.09994 -0.17464 0 0 0 0 0 0.00419 0.15711 0 2.17775 0.05763 0 1.0402 0.45916 0.72986 -0.79328
LYS_9 -3.07431 0.25184 4.23539 -0.40704 0.05594 0.21302 2.28161 -1.84676 -1e-05 -8e-05 -2.97128 0.01098 0 0 -0.75297 0 0 0.00771 0.03519 1.41824 0 -0.02711 0 -1.5107 -0.03941 0.67022 -1.44951
LYS_10 -2.58743 0.37746 3.09574 -0.3073 0.0301 0.14342 0.55142 -1.3112 -0.00022 -0.00331 0.01386 -0.05099 0 0 0 0 0 -0.05323 0.00086 1.78816 0 -0.05738 0 -1.5107 -0.52443 0.26355 -0.14161
GLU_11 -4.63628 0.26941 5.36171 -0.20324 0.03336 0.30684 2.17516 -2.14783 -0 -0 -3.07926 -0.48047 0 0 -1.02963 0 0 -0.03326 0.01513 0 3.44893 -0.10629 0 -2.7348 -0.10776 0.18046 -2.76781
SER_12 -3.67758 0.13481 3.49401 -0.03871 0.00439 0.07192 1.10255 -1.61136 -0.01358 -0.11195 -0.5026 -0.70275 0 0 0 0 0 -0.07545 0.00166 0.32885 0 0.48221 0.61358 -0.77834 0.42282 0.19805 -0.65746
LYS_13 -5.48954 0.40109 6.93838 -0.51279 0.15732 0.35801 3.34554 -3.09855 -0.01358 -0.11195 -4.14182 0.05752 0 0 -0.75297 0 0 0.00439 0.33153 1.63304 0 0.05134 0 -1.5107 0.56037 0.20518 -1.58817
ILE_14 -3.72913 0.51742 2.5084 -0.73279 0.4342 0.27559 1.45946 -1.62345 -0 -0 -0.91398 0.3094 0 0 0 0 0 -0.11544 0.05817 0.81006 0 0.25775 0 0.73287 0.17051 0.41913 0.83817
THR_15 -2.49618 0.2676 2.00987 -0.12391 0.06525 0.06623 0.48334 -1.14484 -0 -0 0.07519 -1.1083 0 0 0 0 0 0.01046 0.01113 0.04175 0 -0.00383 2.26856 -1.0874 -0.14347 0.42719 -0.38136
VAL_16 -4.12684 0.38122 3.72768 -0.28166 0.15366 0.0602 2.67667 -2.08153 -0 -0 -1.53692 -0.30924 0 0 -0.61484 0 0 -0.01562 0.01409 0.18994 0 -0.52649 0 1.9342 0.04899 0.42404 0.11756
ALA_17 -3.99936 0.13819 3.56991 -0.02378 0 0 2.06555 -2.02331 -0.00139 -0.01668 -1.24963 -0.31822 0 0 -0.78746 0 0 -0.04596 0 0 0 -0.20207 0 1.8394 -0.16521 0.54747 -0.67254
SER_18 -2.79157 0.21306 3.27001 -0.02945 0 0.04957 1.15335 -1.49678 -0 -0 -1.54888 -1.0402 0 0 0 0 0 -0.03902 2e-05 1.07547 0 -0.05769 0.60047 -0.77834 -0.52812 0.46598 -1.48212
GLY_19 -2.39552 0.3473 2.805 -0.00113 0 0 1.44188 -1.31021 -0.00139 -0.01668 -0.55708 -0.27922 0 0 0 0 0 -0.12342 0 0 0 -1.53752 0 0.83697 0.0779 0.27311 -0.44002
SER_20 -3.5202 0.33922 3.97924 -0.02873 0 0.04539 2.05526 -1.81083 -0 -0 -2.5336 -1.07437 0 0 0 0 0 -0.05396 0.02534 0.16445 0 -0.21818 0.60075 -0.77834 0.0366 0.21225 -2.55971
LYS_21 -7.30912 0.87727 6.82968 -0.38909 0.06817 0.20467 2.19079 -2.79205 -0 -0 -2.07632 0.13105 0 0 -0.61484 0 0 -0.10678 0.15577 1.51758 0 -0.0315 0 -1.5107 -0.63216 0.43941 -3.04818
ARG_22 -7.26769 0.51358 5.57205 -0.65149 0.17211 0.38377 2.59249 -2.62695 -0 -0 -2.2065 0.21088 0 0 -0.78746 -0.93032 0 -0.05602 0.10921 2.43883 0 -0.0567 0 -1.2888 -0.56796 0.52541 -3.92156
VAL_23 -4.09116 0.37597 4.14808 -0.28522 0.16374 0.06236 2.32958 -2.14598 -0 -0 -1.31523 -0.33585 0 0 0 0 0 -0.01986 0.01037 0.28029 0 -0.49264 0 1.9342 -0.2123 0.47827 0.88461
ARG_24 -7.13102 0.83228 6.25137 -0.46271 0.05509 0.24407 2.97115 -2.94078 -0 -0 -2.64549 0.38369 0 0 0 0 0 -0.13383 0.06577 2.13954 0 -0.03671 0 -1.2888 0.01834 0.47727 -1.20077
ILE_25 -8.95505 1.08208 4.54352 -0.62587 0.37087 0.16672 2.57017 -3.22045 -0 -0 -0.87925 0.22074 0 0 0 0 0 -0.0701 0.12291 2.75517 0 0.25852 0 0.73287 -0.18845 0.52728 -0.58831
SER_26 -5.27141 0.70523 4.02611 -0.02732 0.00286 0.02522 1.9597 -2.22218 -3e-05 -0.00014 -1.24512 -0.2405 0 0 0 0 0 0.11714 0.00428 0.90781 0 -0.3041 0.60404 -0.77834 -0.4672 0.47052 -1.73342
ASN_27 -3.56729 0.35316 3.43536 -0.18264 0.0272 0.29279 1.36062 -1.84615 -0.03648 -0.14787 -0.67629 -0.54712 0 0 0 0 0 -0.05856 0.01675 0 2.17101 -0.59669 0 -0.93687 -0.56905 0.41739 -1.09073
SER_28 -3.22647 0.39392 2.35709 -0.02969 0.04387 0.03081 1.19783 -1.48523 -0.0003 -0.00081 -0.77207 0.09082 0 0 0 0 0 -0.08479 0.00429 0.0774 0 0.30213 0.60118 -0.77834 0.00122 0.64305 -0.63409
PHE_29 -7.49719 0.77829 3.87259 -0.86637 0.0532 0.1842 2.11132 -2.45049 -0.03645 -0.14774 -1.11112 -0.38207 0 0 0 0 0 -0.03227 0.18394 0 2.5093 -0.13961 0 1.0402 0.11054 0.9113 -0.90843
LEU_30 -6.17053 0.73633 0.76462 -0.53015 0.27145 0.15763 0.96425 -1.46305 -0.00138 -0.00573 -0.60812 0.09371 0 0 0 0 0 0.23067 0.35211 0.72114 0 -0.0077 0 0.18072 0.04948 0.91501 -3.34953
MET_31 -7.35169 0.94048 2.50499 -0.63779 0.49281 0.27364 1.0781 -1.72077 -0 -0 -0.2019 -0.51171 0 0 0 0 0 -0.01793 0.1485 1.78168 0 0.03872 0 0.60916 0.65785 0.78484 -1.13102
PHE_32 -7.38663 1.61846 0.45801 -0.57064 0.02834 0.25961 1.04197 -1.43281 -0.00108 -0.00492 -0.86771 0.13627 0 0 0 0 0 0.17393 0.1883 0 2.04633 -0.35231 0 1.0402 0.33931 0.77441 -2.51096
SER_33 -3.31441 0.40407 3.2625 -0.0294 0 0.05027 1.8866 -1.53447 -0 -0 -1.32657 -1.04239 0 0 -0.5793 0 0 0.00096 0.05462 1.29269 0 -0.10336 0.69008 -0.77834 -0.39183 0.56312 -0.89517
ASN_34 -2.28087 0.26907 2.6473 -0.1834 0.02501 0.28225 1.21106 -1.23102 -0.01943 -0.10834 -0.50843 -0.37939 0 0 0 0 0 -0.15499 0.00247 0 1.57314 0.22517 0 -0.93687 -0.13223 0.32028 0.62078
LEU_35 -6.02372 0.77786 3.62123 -0.6646 0.38614 0.21086 2.3178 -2.19042 -0 -0 -1.72858 -0.07605 0 0 -0.5793 0 0 -0.01375 0.22293 1.51186 0 -0.27141 0 0.18072 -0.06493 0.53181 -1.85155
TYR_36 -8.68845 1.29015 2.81095 -0.62647 0.03629 0.31916 2.25968 -2.34159 -0.02088 -0.14604 -0.69671 -0.26953 0 0 0 0 0 0.31351 0.01641 0 2.21475 0.16464 0.13653 1.2797 -0.20966 0.60185 -1.55572
GLU_37 -2.98539 0.27861 4.40293 -0.45012 0.06299 0.87783 1.95516 -1.82717 -0 -0 -2.62114 -0.46425 0 0 0 -0.77331 0 -0.04192 0.04016 0 3.21737 -0.36464 0 -2.7348 -0.30016 0.3612 -1.36664
ALA_38 -1.99583 0.2314 1.92358 -0.0239 0.00099 0 0.69602 -1.01086 -0.01986 -0.11687 -0.20086 -0.34078 0 0 0 0 0 0.03561 0 0 0 0.54739 0 1.8394 0.52551 0.36127 2.45221
LYS_39 -4.08394 0.20844 3.42164 -0.49988 0.17343 0.30142 1.65185 -1.6311 -0.00093 -0.00355 -0.51193 0.08542 0 0 0 0 0 -0.00468 0.0303 1.77142 0 -0.03204 0 -1.5107 0.80659 0.63578 0.80753
LYS_40 -4.00856 1.14091 1.6972 -0.29551 0.07346 0.15221 0.34593 -0.87783 -0.01633 -0.10636 0.20239 -0.04828 0 0 0 0 0 0.00093 0.16906 1.02852 0 0.7076 0 -1.5107 5.67914 3.10487 7.43865
PRO_41 -6.06236 1.6034 1.36581 -0.18571 0.00211 0.12563 0.44834 -0.83997 -0.00591 -0.05176 0.65513 0.22403 0 0 0 0 0 0.11877 0.03536 0.35649 0 -0.8923 0 -2.4119 5.67369 3.03453 3.1934
LEU_42 -4.68651 0.46101 2.83686 -0.47071 0.2161 0.07686 1.80818 -1.79011 -0 -0 -1.06484 0.44211 0 0 0 0 0 0.03148 0.04831 0.29371 0 0.0155 0 0.18072 -0.10354 0.46618 -1.23868
LYS_43 -5.22323 0.49697 4.64303 -0.30258 0.03215 0.13766 2.46635 -2.30504 -0 -0 -2.83589 -0.02438 0 0 0 -0.77331 0 -0.07994 0.11157 1.69652 0 -0.07858 0 -1.5107 -0.36255 0.50915 -3.40283
TYR_44 -4.35941 0.22876 3.4608 -0.62441 0.02986 0.29364 1.83606 -1.96593 -0 -0 -0.62747 -0.21502 0 0 0 0 0 -0.01249 0.00025 0 2.95031 -0.08614 0 1.2797 -0.34284 0.4732 2.31889
VAL_45 -8.22935 1.45179 3.45194 -0.26267 0.19442 0.04129 2.28634 -2.82483 -0 -0 -0.98431 0.34614 0 0 0 0 0 0.16302 0.0586 0.71906 0 -0.00383 0 1.9342 -0.11566 0.55601 -1.21783
LEU_46 -10.2549 1.6315 3.74051 -0.47044 0.2056 0.1072 2.61832 -3.03396 -0 -0 -2.05333 0.21505 0 0 0 0 0 0.26246 0.1568 0.38891 0 -0.25067 0 0.18072 -0.18579 0.8571 -5.88495
VAL_47 -7.59435 0.7714 5.02725 -0.32142 0.32287 0.07407 3.1464 -3.2315 -0 -0 -2.57339 -0.17161 0 0 0 0 0 -0.05034 0.03749 0.05204 0 -0.29951 0 1.9342 -0.1834 0.58053 -2.47928
TYR_48 -9.23466 0.80892 4.94401 -0.60621 0.33664 0.31697 2.95573 -3.34674 -0.00562 -0.09737 -1.6678 -0.37099 0 0 0 0 0 -0.0133 0.36406 0 3.0993 0.06631 0.0019 1.2797 -0.16657 0.40715 -0.92858
LEU_49 -8.64794 1.0789 4.00273 -0.48539 0.22564 0.11103 2.70457 -2.90259 -0 -0 -2.53413 0.24661 0 0 0 0 0 0.0591 0.00068 0.37558 0 -0.26314 0 0.18072 -0.27422 0.47853 -5.64332
LEU_50 -9.2154 1.43414 4.61068 -0.52793 0.28846 0.12803 3.67899 -3.36065 -0.01093 -0.04135 -2.43402 0.24448 0 0 0 0 0 -0.04117 0.01417 0.39013 0 -0.26807 0 0.18072 -0.23942 0.64637 -4.52278
SER_51 -5.78208 0.42745 5.27772 -0.02659 0 0.02105 2.99252 -2.89876 -9e-05 -0.0003 -2.75605 -0.6633 0 0 0 0 0 0.05239 0.00029 0.51551 0 0.30846 1.90582 -0.77834 -0.09076 0.64314 -0.8519
ILE_52 -8.17825 1.27333 3.76411 -0.65593 0.51712 0.13712 2.46721 -2.91233 -0.01716 -0.06262 -2.58434 0.52777 0 0 0 0 0 0.13854 0.01086 0.59482 0 -0.44379 0 0.73287 0.2925 0.93674 -3.46144
ILE_53 -7.39199 0.94558 2.98311 -0.76166 0.59368 0.34883 2.08029 -2.59933 -0 -0 -0.97664 0.31993 0 0 0 0 0 -0.08306 0.37598 1.12147 0 -0.05124 0 0.73287 0.18673 1.46394 -0.7115
ASN_54 -7.02048 0.66732 5.51361 -0.20019 0.0064 0.28449 2.90992 -3.00326 -0 -0 -3.24792 -0.37971 0 0 0 -0.93032 0 -0.05036 0.01677 0 2.54022 0.19554 0 -0.93687 0.05434 1.13119 -2.44931
ALA_55 -5.80781 0.66459 3.80276 -0.02375 1e-05 0 2.81327 -2.69273 -0.01636 -0.10309 -1.83102 -0.34695 0 0 0 0 0 -0.04802 0 0 0 0.16583 0 1.8394 0.2703 0.83026 -0.4833
PHE_56 -10.1417 1.81604 3.00266 -0.72517 0.01723 0.18835 2.51589 -2.88233 -9e-05 -0.0003 -2.68324 -0.44649 0 0 0 0 0 0.25698 2.04395 0 3.3263 0.01198 0 1.0402 0.012 1.74972 -0.89801
LEU_57 -7.71271 1.41002 4.73166 -0.62311 0.423 0.22362 2.50095 -2.96496 -0.01716 -0.06262 -1.27904 -0.13685 0 0 0 0 0 0.00861 0.02256 1.24811 0 -0.16503 0 0.18072 0.05527 1.65642 -0.50056
LEU_58 -5.96158 0.4663 4.40727 -0.67067 0.22733 0.24688 2.09734 -2.46739 -0 -0 -1.42584 0.04864 0 0 0 0 0 0.11306 0.05062 0.92862 0 -0.20576 0 0.18072 0.08598 0.54653 -1.33195
LEU_59 -11.6121 2.17206 4.87513 -0.55312 0.40937 0.1269 3.53075 -3.72188 -0 -0 -2.98538 0.30236 0 0 0 0 0 -0.01026 0.43951 0.66625 0 -0.2141 0 0.18072 -0.08538 0.97271 -5.50649
ILE_60 -10.198 1.81713 3.33597 -0.53087 0.53354 0.10788 2.62305 -3.19923 -0.01195 -0.09287 -1.98499 -0.02986 0 0 0 0 0 -0.0118 0.10226 0.95039 0 -0.13703 0 0.73287 -0.0858 1.37232 -4.70697
PHE_61 -9.04693 1.0844 1.44601 -0.541 0.14649 0.25289 2.11496 -2.26919 -0 -0 -1.44233 -0.05354 0 0 0 0 0 0.03899 0.12831 0 3.75078 0.0236 0 1.0402 -0.17571 1.12825 -2.37384
ILE_62 -6.94369 0.86695 2.39384 -0.74051 0.58774 0.283 2.47319 -2.17748 -0.0236 -0.1935 -1.23682 0.18467 0 0 0 0 0 -0.02687 0.00898 1.9436 0 0.05172 0 0.73287 0.11207 1.34305 -0.36082
GLN_63 -9.04545 0.94847 5.26018 -0.32009 0.07939 0.2717 2.49604 -3.05738 -0.01471 -0.08477 -1.54593 -0.55353 0 0 0 0 0 0.10683 0.43712 0 3.00937 -0.07049 0 -0.18838 0.05989 1.51651 -0.69525
LYS_64 -6.53595 0.59675 3.48587 -0.50018 0.1588 0.34466 0.70531 -1.90925 -0.01922 -0.11959 -0.00443 -0.23401 0 0 0 0 0 0.24062 0.16135 1.83735 0 0.22927 0 -1.5107 0.27594 1.23045 -1.56695
THR_65 -7.18754 1.25485 2.63141 -0.10927 0.1956 0.04153 2.12184 -2.14814 -0.04213 -0.34571 -2.56902 -0.9944 0 0 -0.17998 -0.63001 0 -0.04729 0.25748 0.31998 0 -0.05574 2.25336 -1.0874 2.09984 1.2141 -3.00662
GLY_66 -3.79059 0.51259 1.88273 -9e-05 0 0 0.78594 -1.37991 -0.01013 -0.11709 -0.31833 -0.39698 0 0 -0.17998 0 0 0.35502 0 0 0 -0.84498 0 0.83697 2.38815 1.08131 0.80463
LEU_67 -7.57408 1.31426 1.14695 -0.56315 0.3522 0.17593 1.16457 -1.71414 -0.00969 -0.03602 -0.65697 -0.07273 0 0 0 0 0 -0.08723 0.31912 0.36458 0 0.60578 0 0.18072 0.90625 0.88181 -3.30182
TYR_68 -6.06488 0.92956 2.88347 -0.76157 0.14939 0.16837 1.1256 -2.0969 -0.00592 -0.05509 -0.87561 -0.2596 0 0 0 0 0 -0.02691 0.07276 0 3.47756 -0.08659 0.00416 1.2797 0.32201 0.8371 1.01662
SER_69 -3.2529 0.8343 2.26368 -0.02847 0.00132 0.02474 0.77313 -1.32996 -0.0131 -0.09789 0.35352 -0.29342 0 0 0 0 0 -0.07762 0.01129 0.51887 0 0.1917 0.60044 -0.77834 -0.01277 0.40829 0.0968
PHE_70 -4.11962 0.56694 1.87454 -0.70175 0.06282 0.463 1.11315 -1.31792 -0.00469 -0.05204 -1.1904 -0.15147 0 0 0 0 0 -0.02677 0.19367 0 1.8516 -0.00065 0 1.0402 -0.13186 0.29869 -0.23255
GLY_71 -3.39616 0.49551 2.95392 -0.00012 0 0 0.95711 -1.68134 -0.00524 -0.04481 -0.11456 -0.42075 0 0 0 0 0 0.0246 0 0 0 0.50225 0 0.83697 0.82581 0.36621 1.29939
ILE_72 -6.63548 1.06662 3.86808 -0.62948 0.3337 0.16936 1.78448 -2.62939 -0.01138 -0.14172 -1.90063 0.23169 0 0 -0.35428 0 0 0.10143 0.10829 2.5706 0 0.17092 0 0.73287 0.70818 0.43823 -0.01789
SER_73 -4.27377 0.68353 4.82298 -0.01642 0 0.03162 2.2813 -2.34063 -0.01351 -0.11358 -2.17909 -1.25936 0 0 0 0 0 0.72294 0.00542 0.42109 0 0.02891 0.61269 -0.77834 1.2572 0.8266 0.71958
SER_74 -5.21793 0.82237 4.36947 -0.01879 0 0.03523 2.05288 -2.25972 -0 -0 -2.76377 -0.94738 0 0 0 0 0 0.06652 0.1382 0.34045 0 -0.16764 1.79907 -0.77834 3.14862 0.93248 1.55172
LEU_75 -8.08227 1.14564 3.82365 -0.65793 0.27184 0.24674 2.30279 -2.88605 -0 -0 -0.89516 -0.08628 0 0 0 0 0 -0.05053 1.01446 1.46949 0 -0.18477 0 0.18072 1.77223 0.78574 0.1703
THR_76 -7.25691 0.68362 6.39205 -0.18917 0.11851 0.06935 3.70728 -3.49372 -0 -0 -3.36005 -0.51362 0 0 -0.35428 0 0 -0.0071 0.13403 0.06764 0 -0.02518 2.39474 -1.0874 0.04819 0.89245 -1.7796
GLN_77 -4.48401 0.20441 4.69473 -0.83438 0.1048 0.8784 2.09689 -2.44332 -0 -0 -1.77701 -0.81621 0 0 0 0 0 0.13762 0.02776 0 2.8258 -0.20273 0 -0.18838 -0.09141 0.59342 0.72639
GLY_78 -4.79021 0.45334 4.84155 -5e-05 0 0 2.59121 -2.57944 -0.00882 -0.06154 -1.72068 -0.43412 0 0 0 0 0 -0.05221 0 0 0 0.40092 0 0.83697 0.29216 0.20344 -0.0275
PHE_79 -10.6435 1.52671 5.44501 -0.57325 0.43398 0.27571 3.62257 -3.55673 -0.00126 -0.01133 -3.24869 -0.2915 0 0 0 0 0 0.05037 0.10328 0 3.41724 0.03628 0 1.0402 0.33963 0.5365 -1.49877
ALA_80 -5.64944 0.5203 4.25832 -0.02077 0 0 2.68937 -2.71737 -0.01598 -0.08616 -2.23353 -0.37528 0 0 0 0 0 0.11413 0 0 0 -0.31949 0 1.8394 -0.32874 0.61427 -1.71097
ARG_81 -5.67305 0.45368 5.05295 -0.90874 0.28923 0.78064 2.3162 -2.62832 -0 -0 -1.51025 -0.107 0 0 0 0 0 -0.05614 0.02529 2.97784 0 -0.15978 0 -1.2888 -0.47299 0.33941 -0.56982
LEU_82 -8.59927 1.51163 5.39178 -0.52823 0.421 0.11606 3.69831 -3.334 -0.00855 -0.08077 -3.28029 0.28571 0 0 0 0 0 -0.04173 0.37907 0.4232 0 -0.25532 0 0.18072 -0.34731 0.74858 -3.31941
VAL_83 -6.36245 0.84482 3.11435 -0.31 0.23236 0.07005 2.13124 -2.35868 -0 -0 -1.4323 -0.06605 0 0 0 0 0 0.03081 2e-05 0.12892 0 -0.1778 0 1.9342 -0.16785 0.79601 -1.59235
PHE_84 -4.48987 0.25917 2.9076 -0.96638 0.09752 0.50786 1.06202 -1.74344 -0.00126 -0.01133 -0.92055 0.18223 0 0 0 0 0 0.19932 0.01632 0 3.19201 0.12581 0 1.0402 -0.18855 0.64321 1.91191
VAL_85 -5.73612 0.41657 3.9012 -0.30564 0.25596 0.07244 3.01875 -2.39406 -0.01283 -0.05429 -1.72461 -0.45788 0 0 0 0 0 0.05731 6e-05 0.2851 0 -0.49341 0 1.9342 -0.04521 0.64546 -0.63698
LEU_86 -5.9381 0.84151 3.87696 -0.72743 0.31857 0.33531 2.70177 -2.37609 -0.01042 -0.04193 -2.84836 0.08106 0 0 0 0 0 -0.08311 0.26068 0.50442 0 -0.06147 0 0.18072 0.43738 0.5117 -2.03686
LEU_87 -5.71694 0.88598 3.37207 -0.70702 0.27522 0.28497 1.9133 -2.0831 -0.01591 -0.1394 -0.92408 0.08886 0 0 0 0 0 -0.10826 0.06801 0.94936 0 -0.16203 0 0.18072 0.35688 0.57564 -0.90573
LYS_88 -3.41249 0.49659 4.27445 -0.31769 0.03398 0.15601 2.2789 -1.92454 -0.013 -0.09188 -1.56715 0.00479 0 0 0 0 0 -0.08207 0.01547 1.81521 0 -0.03245 0 -1.5107 -0.33464 0.49031 0.27909
SER_89 -5.54976 0.55389 6.0274 -0.03966 0.00014 0.05455 2.76939 -2.78026 -0.05476 -0.39395 -3.06815 -0.53083 0 0 0 0 0 -0.09124 0.03491 0.15903 0 -0.2814 1.74235 -0.77834 -0.64213 0.35744 -2.51137
PHE_90 -5.63688 0.67394 3.96746 -0.89396 0.05525 0.37468 1.58855 -2.03156 -0.01042 -0.04193 -0.87323 0.00599 0 0 0 0 0 0.02508 0.17595 0 1.99947 -0.10346 0 1.0402 -0.30142 0.2435 0.25723
ASP_91 -2.5017 0.26908 3.19439 -0.1269 0.03175 0.39615 0.71877 -1.46732 -0.02869 -0.27582 -1.54905 -0.30611 0 0 0 0 0 -0.07231 0.02751 0 2.565 -0.40642 0 -2.3716 -0.38326 0.38396 -1.90257
GLU_92 -5.43154 0.46295 6.24552 -0.19234 0.02387 0.26922 1.51339 -2.52957 -0.05826 -0.42481 -2.34048 -0.41916 0 0 0 0 0 0.22258 0.0507 0 3.39532 -0.03323 0 -2.7348 -0.54172 0.5146 -2.00774
THR_93 -3.33657 0.78416 3.40605 -0.09709 0.05611 0.03761 2.15234 -1.67883 -0.00833 -0.1253 -1.62582 -0.41404 0 0 0 -0.34002 0 0.56791 0.00486 0.21531 0 -0.58901 2.2697 -1.0874 0.66101 0.88457 1.73721
GLN_94 -2.21843 0.44624 2.25724 -0.7233 0.26308 1.06258 0.86551 -1.00723 -0 -0 -0.94794 -2.11469 0 0 0 -0.34002 0 -0.13049 0.01506 0 2.83075 0.00575 0 -0.18838 0.85865 1.1179 2.05229
ARG_95 -6.94259 0.94354 5.60618 -0.77157 0.13457 0.54339 2.06589 -2.50922 -0 -0 -2.13251 0.70204 0 0 0 0 0 0.12636 0.22916 2.65493 0 -0.04746 0 -1.2888 -0.07829 0.78418 0.01978
LEU_96 -6.05769 1.10609 3.15923 -0.49672 0.19834 0.1096 2.0316 -2.07005 -0 -0 -1.20362 0.32517 0 0 0 0 0 -0.03123 0.06347 1.38185 0 0.22116 0 0.18072 1.39706 0.92471 1.23967
LEU_97 -6.297 0.56333 3.49521 -0.52101 0.29079 0.15833 2.12486 -2.37208 -0 -0 -0.80955 0.10485 0 0 0 0 0 0.05183 0.01432 0.38236 0 0.08314 0 0.18072 1.58404 1.23567 0.2698
ILE_98 -3.84022 0.46656 2.8476 -0.68395 0.35488 0.23304 2.14065 -1.66055 -0 -0 -1.60923 0.40847 0 0 0 0 0 -0.05733 0.00267 0.94387 0 0.01298 0 0.73287 -0.06054 1.10131 1.33308
PHE_99 -7.75576 1.58628 2.45487 -0.63151 0.03922 0.30703 1.70068 -2.17607 -0 -0 -0.65777 -0.03585 0 0 0 0 0 -0.04348 0.03383 0 2.17774 0.15234 0 1.0402 -0.22874 0.7668 -1.27021
ASN_100 -7.61578 1.09088 4.929 -0.22297 0.03206 0.32844 2.26911 -2.95257 -0.02064 -0.19739 -2.21082 -0.55346 0 0 0 -0.73983 0 0.67072 0.09507 0 2.90958 -0.50369 0 -0.93687 -0.52262 0.64322 -3.50856
ILE_101 -5.22497 0.40313 3.90494 -0.62164 0.34533 0.12623 1.77734 -2.21485 -0 -0 -0.7732 0.15419 0 0 0 0 0 0.0014 0.00301 0.84079 0 -0.54718 0 0.73287 -0.33605 0.90081 -0.52785
LEU_102 -5.97233 0.66808 3.55885 -0.71436 0.30472 0.27482 1.9319 -2.20054 -0.00144 -0.01282 -0.92921 0.21845 0 0 0 0 0 0.06762 0.07487 0.75142 0 -0.18166 0 0.18072 0.15229 1.39468 -0.43394
TYR_103 -11.3427 2.2384 3.98919 -0.9429 0.17799 0.34158 3.10733 -3.31407 -0.01521 -0.13565 -2.32032 -0.38441 0 0 0 -0.73983 0 -0.07316 0.1248 0 2.95478 0.25646 0.01542 1.2797 -0.07993 1.94267 -2.91992
TRP_104 -7.00943 0.81636 3.51109 -1.39533 0.10936 0.61094 1.66737 -2.52622 -0 -0 -1.04528 -0.32143 0 0 0 0 0 0.00634 0.01415 0 1.72281 -0.23143 0 1.6906 -0.15352 1.32995 -1.20368
LEU_105 -7.06494 0.60621 4.13153 -0.49175 0.24614 0.11146 2.48825 -2.75193 -0 -0 -1.31624 0.23576 0 0 0 0 0 -0.04294 0.10796 0.39954 0 -0.25722 0 0.18072 -0.12627 0.40866 -3.13505
LEU_106 -8.29752 1.07927 5.31186 -0.4862 0.20816 0.10966 2.45634 -3.13142 -0.00715 -0.04559 -2.21702 0.23953 0 0 0 0 0 -0.00822 0.00861 0.41608 0 -0.25958 0 0.18072 -0.27066 0.46951 -4.24363
TYR_107 -10.8522 1.06537 5.81806 -0.60014 0.10223 0.24792 3.72959 -3.81046 -0.0249 -0.12176 -2.85763 -0.26599 0 0 0 0 0 -0.03502 0.21034 0 3.01243 -0.05922 0.00299 1.2797 -0.21178 0.68784 -2.68265
VAL_108 -6.16112 0.46935 3.14622 -0.24849 0.10723 0.03847 2.43781 -2.46853 -0 -0 -1.63491 0.32052 0 0 0 0 0 -0.06218 0.02432 0.93422 0 -0.05521 0 1.9342 -0.18457 0.80827 -0.59438
PHE_109 -5.71906 0.47265 3.07992 -0.55467 0.25841 0.27155 1.81795 -2.07303 -0 -0 -0.98687 -0.25639 0 0 0 0 0 -0.04573 0.20725 0 3.0028 0.02585 0 1.0402 -0.21777 0.60177 0.92484
ILE_110 -8.47195 0.93406 3.99716 -0.67445 0.55507 0.15798 2.31536 -2.67932 -0 -0 -1.80262 0.26034 0 0 0 0 0 -0.03783 0.00277 0.76052 0 -0.50056 0 0.73287 -0.08595 0.61129 -3.92526
ASN_111 -8.22433 0.97924 5.48406 -0.17392 0.00753 0.2587 3.37154 -3.19372 -0.01749 -0.16651 -2.44648 -0.34005 0 0 0 -0.63001 0 -0.06848 0.00109 0 1.46277 0.29593 0 -0.93687 0.03344 0.97599 -3.32755
ILE_112 -5.0279 0.77977 4.86177 -0.49235 0.26717 0.09785 2.57192 -2.31583 -0.02733 -0.13727 -2.50934 0.05058 0 0 0 0 0 0.33937 0.04332 0.46233 0 -0.46457 0 0.73287 5.79132 2.00507 7.02874
PRO_113 -6.7594 0.9284 4.94347 -0.06466 0 0.04138 2.14757 -2.16623 -0 -0 -1.46639 0.6208 0 0 0 0 0 -0.01629 0.0525 0.14784 0 -0.09081 0 -2.4119 5.9073 1.7691 3.58268
LEU_114 -9.99956 1.82803 3.85042 -0.52148 0.31044 0.14406 1.95295 -2.88286 -0 -0 -0.93013 0.23652 0 0 0 0 0 -0.08473 0.25634 0.31566 0 -0.24173 0 0.18072 -0.02013 0.9064 -4.69908
ILE_115 -7.37107 1.03483 2.50442 -0.51768 0.46658 0.10365 1.58493 -2.16559 -0 -0 -0.85643 -0.1707 0 0 0 0 0 0.00653 0.07918 0.67221 0 -0.51236 0 0.73287 -0.1116 0.86401 -3.65623
ILE_116 -4.43452 0.21266 2.00328 -0.67069 0.5306 0.1551 0.97313 -1.3861 -4e-05 -0.00049 -0.87663 0.25715 0 0 0 0 0 -0.06955 0.09607 0.59014 0 -0.39846 0 0.73287 -0.00376 0.54741 -1.74181
PHE_117 -5.92206 0.4291 4.15921 -0.6577 0.08316 0.41646 2.28811 -2.2127 -0.03453 -0.18506 -1.70751 0.03469 0 0 0 0 0 0.53435 0.12766 0 1.90785 -0.41162 0 1.0402 0.9402 0.63393 1.46374
SER_118 -4.26597 0.58578 4.79019 -0.02058 0 0.0331 2.17933 -2.38315 -0.02174 -0.14738 -2.96219 -1.01796 0 0 0 0 0 0.05162 0.0193 1.2441 0 0.39693 0.60182 -0.77834 2.07991 0.91672 1.30151
TYR_119 -2.74963 0.19568 2.90341 -0.96893 0.06808 0.3557 0.89978 -1.41642 -0 -0 -0.72665 -0.29512 0 0 0 0 0 -0.00932 0.01571 0 1.76971 -0.46092 1e-05 1.2797 1.18746 0.76602 2.81426
LYS_120 -3.04579 0.15203 2.84132 -0.31535 0.03105 0.15234 0.24562 -1.28665 -0 -0 0.15909 0.00044 0 0 0 0 0 -0.08874 0.0003 1.74821 0 -0.06941 0 -1.5107 -0.22695 0.39391 -0.81927
LYS_121 -7.21153 0.68712 6.68558 -0.52757 0.22162 0.34906 3.10275 -2.88377 -0.01854 -0.09202 -3.49953 -0.02707 0 0 0 0 0 -0.05364 0.04643 1.73405 0 -0.19724 0 -1.5107 -0.29727 0.50292 -2.98936
ILE_122 -7.86676 1.45828 3.95491 -0.51946 0.40142 0.10599 2.82424 -2.7711 -0.04205 -0.24455 -2.22287 0.04255 0 0 0 0 0 -0.04186 0.04654 0.75972 0 -0.24466 0 0.73287 0.00539 0.68056 -2.94083
GLY_123 -1.51758 0.16412 1.99208 -4e-05 0 0 0.49569 -0.96594 -0.02174 -0.14738 -0.49405 -0.41812 0 0 0 0 0 -0.23905 0 0 0 0.35967 0 0.83697 0.31793 0.5264 0.88895
LYS_124 -3.26751 0.36536 3.97301 -0.29435 0.03519 0.14083 1.87138 -1.89024 -0 -0 -1.36893 -0.16569 0 0 0 0 0 -0.01448 0.00241 1.80704 0 -0.2038 0 -1.5107 0.56141 0.23209 0.27304
ASN_125 -8.13093 1.10024 5.67807 -0.18902 0.05554 0.31429 2.86328 -3.21265 -0 -0 -1.96087 -0.3131 0 0 0 0 0 0.07776 0.10538 0 1.67505 0.02716 0 -0.93687 0.18632 0.69074 -1.9696
PHE_126 -9.07542 0.97428 5.33738 -1.30001 0.47913 0.63666 2.91939 -3.44967 -0.01854 -0.09202 -2.24905 0.15301 0 0 0 0 0 0.02209 0.00429 0 1.89852 -0.28456 0 1.0402 -0.06878 1.72864 -1.34449
THR_127 -3.55605 0.23168 4.27651 -0.19622 0.11567 0.07389 1.44059 -2.04732 -0.01422 -0.10406 -1.44237 -0.63182 0 0 0 0 0 0.12974 0.00033 0.12391 0 0.14611 2.28736 -1.0874 0.07538 1.19215 1.01385
ILE_128 -7.31887 1.0117 5.31393 -0.50176 0.41048 0.09949 2.76522 -3.05308 -0 -0 -1.54338 0.09048 0 0 0 0 0 0.04213 0.01967 0.52634 0 -0.40499 0 0.73287 0.12802 0.50065 -1.18111
LEU_129 -10.4066 1.06236 4.95749 -0.52435 0.26473 0.14442 3.90159 -3.59538 -0 -0 -2.65635 0.20333 0 0 0 0 0 -0.01232 0.25959 0.27286 0 -0.28963 0 0.18072 -0.15645 1.24717 -5.14678
SER_130 -5.31471 0.43009 5.48297 -0.02581 0 0.06153 2.71909 -2.77147 -0 -0 -2.45705 -0.58851 0 0 0 0 0 0.11763 0.00039 0.77342 0 0.3445 0.60028 -0.77834 -0.09039 1.00039 -0.49598
THR_131 -4.36513 0.31672 4.7137 -0.20572 0.14509 0.0755 2.43473 -2.3635 -0 -0 -1.92662 -0.18008 0 0 0 0 0 -0.03495 0.00158 0.10056 0 0.01292 2.29842 -1.0874 0.11086 0.29354 0.34024
HIS_132 -9.12024 1.17868 6.63289 -0.49112 0.2656 0.49192 2.93694 -3.75214 -0 -0 -2.05888 -0.57739 0 0 0 0 0 0.11814 0.13554 0 2.67445 0.03983 0 -0.45461 -0.12265 0.33007 -1.77296
PHE_133 -11.3753 1.22935 4.86838 -0.45451 0.06917 0.15858 3.82359 -3.79909 -0 -0 -3.94573 -0.18368 0 0 0 0 0 0.03664 1e-05 0 3.05934 -0.0109 0 1.0402 -0.23918 1.07121 -4.6519
VAL_134 -6.54524 0.63021 4.62354 -0.31409 0.25453 0.07309 2.78772 -2.93899 -0 -0 -2.21917 -0.17528 0 0 0 0 0 -0.04633 0.01059 0.08439 0 -0.24441 0 1.9342 -0.18019 1.13903 -1.12638
VAL_135 -6.14798 0.39944 3.58877 -0.30342 0.20661 0.06892 2.5895 -2.55645 -0 -0 -1.74716 -0.04587 0 0 0 0 0 -0.03645 6e-05 0.02845 0 -0.29148 0 1.9342 -0.03938 0.38565 -1.96658
ALA_136 -6.89142 1.09073 3.38603 -0.02224 0 0 3.06509 -2.89284 -0 -0 -1.9702 -0.36363 0 0 0 0 0 -0.05372 0 0 0 -0.28427 0 1.8394 -0.24157 0.31852 -3.02011
SER_137 -6.89103 0.6879 6.13949 -0.02932 0.00044 0.02009 3.55198 -3.26303 -0.02126 -0.19177 -3.56683 -0.03043 0 0 0 0 0 -0.03134 0.01799 0.49389 0 0.3227 1.84214 -0.77834 -0.17625 0.38061 -1.52236
ASN_138 -7.43413 0.37147 6.5527 -0.17186 0.02488 0.26224 3.30948 -3.59881 -0.01296 -0.07744 -2.82215 -0.27853 0 0 0 0 0 0.08534 0.04872 0 1.65965 0.37111 0 -0.93687 0.13612 0.44681 -2.06423
VAL_139 -9.97475 3.03481 3.76686 -0.28559 0.3241 0.04794 3.06925 -3.49031 -0.00263 -0.01681 -2.07421 0.4268 0 0 0 0 0 -0.07829 0.21919 0.95367 0 0.05203 0 1.9342 -0.11651 1.428 -0.78226
PHE_140 -9.90808 1.53239 3.92604 -0.93889 0.15743 0.35379 3.05216 -2.8802 -0 -0 -1.7141 -0.08951 0 0 0 0 0 -0.00536 0.47289 0 2.04965 -0.3857 0 1.0402 -0.17595 1.62457 -1.88865
GLY_141 -3.62625 0.27483 4.27323 -5e-05 0 0 1.9391 -2.15345 -0 -0 -1.55111 -0.40839 0 0 0 0 0 -0.1089 0 0 0 0.06152 0 0.83697 0.65228 0.55821 0.74799
PHE_142 -10.9986 1.58402 5.57274 -0.681 0.02775 0.30449 2.81725 -3.64322 -0 -0 -1.56791 -0.53997 0 0 0 0 0 0.98351 0.18244 0 2.95871 0.0728 0 1.0402 0.53147 1.50215 0.1469
LEU_143 -9.50643 1.4151 4.46243 -0.47126 0.14235 0.10348 3.16196 -3.36813 -0.02773 -0.12535 -2.7928 0.1782 0 0 0 0 0 -0.03704 0.41332 0.51002 0 -0.23691 0 0.18072 -0.21217 2.03469 -4.17555
ILE_144 -5.55782 0.64981 3.86428 -0.64534 0.37129 0.14467 2.47737 -2.32943 -0.00263 -0.01681 -2.15609 0.25074 0 0 0 0 0 -0.03835 0.09323 0.60491 0 -0.23656 0 0.73287 -0.11961 1.24718 -0.66629
SER_145 -3.66902 0.53218 3.96486 -0.02847 0.01228 0.02806 1.18955 -1.88811 -0.01268 -0.18252 -1.1654 -0.41539 0 0 0 0 0 0.24281 0.00051 1.42082 0 -0.42373 0.60034 -0.77834 0.21328 0.93596 0.577
ILE_146 -7.90946 1.35605 2.74511 -0.50716 0.65848 0.10618 2.54597 -2.25445 -0 -0 -2.35461 -0.16279 0 0 0 0 0 0.83529 5e-05 0.97929 0 -0.19621 0 0.73287 0.17308 0.73744 -2.51487
ILE_147 -5.36259 1.39144 3.09247 -0.47832 0.29666 0.09346 2.52349 -1.93815 -0.02773 -0.12535 -1.51545 0.515 0 0 0 0 0 0.02023 0.12999 1.09791 0 0.32448 0 0.73287 5.6961 2.48711 8.95362
PRO_148 -4.18201 1.68196 4.0841 -0.08313 0.00027 0.04927 1.66304 -1.70116 -0.00659 -0.07021 -1.61536 0.64472 0 0 0 0 0 -0.14771 0.01782 0.44765 0 -0.57135 0 -2.4119 5.65678 2.38589 5.84208
GLY_149 -2.56584 0.60778 2.35953 -4e-05 0 0 1.31926 -1.33806 -0.00562 -0.09737 -0.98751 -0.41695 0 0 0 0 0 -0.23043 0 0 0 0.28995 0 0.83697 0.22618 0.45869 0.45653
SER_150 -3.83582 0.70155 3.93819 -0.03192 0.00163 0.05659 2.0891 -1.92782 -0.03526 -0.42496 -1.38871 -0.92481 0 0 0 0 0 -0.07179 0.00954 0.34938 0 -0.25902 0.60041 -0.77834 0.03872 0.26696 -1.62639
ASP_151 -3.06207 0.43142 4.4275 -0.10564 0.01209 0.28942 1.78487 -1.97674 -0.0232 -0.30816 -0.53418 -0.38803 0 0 0 0 0 -0.04464 0.0799 0 1.93898 0.01089 0 -2.3716 -0.5804 0.30686 -0.1127
ASN_152 -1.75859 0.16792 1.76785 -0.19037 0.01735 0.31538 0.43766 -0.81645 -0 -0 -0.46026 -0.90112 0 0 0 0 0 0.21892 0.1243 0 1.61595 -0.48796 0 -0.93687 -0.33378 0.35181 -0.86826
LEU_153 -7.39541 1.41855 1.63209 -0.50253 0.10999 0.11096 1.59053 -1.71807 -0 -0 -0.73568 0.24459 0 0 0 0 0 -0.03663 0.01795 0.48982 0 -0.19161 0 0.18072 -0.17852 1.56418 -3.39906
PRO_154 -4.25925 0.80592 3.41651 -0.13258 0.00455 0.0968 2.15865 -1.56258 -0.00046 -0.00453 -2.5942 0.17802 0 0 0 0 0 -0.09548 0.03173 0.11982 0 -1.01622 0 -2.4119 -0.19145 2.1808 -3.27585
PRO_155 -3.08498 0.55831 2.37937 -0.0639 2e-05 0.0407 1.5451 -1.21725 -0 -0 -0.64754 0.60211 0 0 0 0 0 -0.10966 0.09551 0.10062 0 -0.686 0 -2.4119 0.49994 1.0473 -1.35226
MET_156 -2.42896 0.25085 1.96634 -0.68645 0.17868 0.19478 0.59819 -1.04531 -0 -0 0.1034 0.03106 0 0 0 0 0 -0.08171 0.00993 0.87252 0 -0.09294 0 0.60916 0.42736 0.39318 1.30009
LEU_157 -8.0235 1.08065 4.10934 -0.4669 0.25876 0.09655 3.16919 -2.59104 -0.00313 -0.02077 -2.22376 0.07697 0 0 0 0 0 -0.04233 0.02282 2.47502 0 -0.22284 0 0.18072 0.0228 0.38126 -1.72021
ALA_158 -5.64673 0.78673 5.06453 -0.02215 0 0 2.91224 -2.94844 -0.00679 -0.04462 -2.07155 -0.35255 0 0 0 0 0 -0.05765 0 0 0 -0.34506 0 1.8394 -0.15137 0.59244 -0.45157
SER_159 -3.32585 0.13415 4.63433 -0.02908 0 0.04897 2.12764 -2.11789 -0.00046 -0.00453 -2.67635 -0.95929 0 0 0 0 0 -0.08163 0.10464 0.16746 0 -0.19256 0.67983 -0.77834 -0.68995 0.47964 -2.47926
ILE_160 -6.90945 0.7934 5.29796 -0.4947 0.35615 0.09782 3.07551 -2.84583 -0 -0 -2.17507 -0.05431 0 0 0 0 0 -0.00964 0.06078 0.64343 0 -0.49508 0 0.73287 -0.33167 0.39672 -1.86112
THR_161 -7.62268 0.51002 5.16297 -0.11867 0.05724 0.05082 3.09533 -3.07362 -0.01821 -0.17325 -1.30514 -0.66183 0 0 0 0 0 0.02036 1e-05 0.85464 0 0.09326 2.2639 -1.0874 -0.0112 0.50498 -1.45848
ASP_162 -5.52047 0.24422 6.24452 -0.10188 0.00428 0.30401 2.63609 -3.04494 -0.01941 -0.19301 -2.87116 -0.37091 0 0 0 0 0 0.01287 0.00072 0 1.76717 0.30248 0 -2.3716 -0.07358 0.48902 -2.56157
THR_163 -5.92145 0.40964 5.86825 -0.20677 0.15808 0.07639 2.86767 -2.95637 -0.00679 -0.04462 -3.42581 -0.14325 0 0 0 0 0 -0.02282 0 0.0676 0 -0.00855 2.27674 -1.0874 0.01477 0.38777 -1.6969
ASN_164 -7.11213 0.83305 5.49835 -0.18855 0.08352 0.29467 2.85271 -3.09499 -0 -0 -2.16026 -0.31607 0 0 0 0 0 0.27306 0.00603 0 1.51035 0.01151 0 -0.93687 -0.01452 0.62434 -1.8358
PHE_165 -8.94533 1.01776 3.96357 -0.49479 0.04597 0.20097 2.62282 -2.97481 -0 -0 -1.97737 -0.06324 0 0 0 0 0 0.17558 0.08391 0 2.64592 -0.03038 0 1.0402 -0.04106 0.73759 -1.99268
TRP_166 -9.53913 0.561 6.25159 -0.80367 0.1804 0.4754 4.10586 -3.74721 -0 -0 -3.2404 -0.44927 0 0 0 -0.88839 0 0.08502 0.35961 0 2.77988 0.0375 0 1.6906 -0.11484 0.66096 -1.5951
LYS_167 -8.85912 1.08044 10.5696 -0.48242 0.07164 0.29493 5.07607 -4.38892 -0.01307 -0.08117 -5.6883 0.20254 0 0 0 -0.81663 0 0.02559 0.1161 2.37096 0 0.05063 0 -1.5107 -0.24806 0.9546 -1.27531
ALA_168 -6.16981 0.57364 4.23679 -0.02188 0 0 2.9379 -2.90278 -0 -0 -2.26792 -0.37393 0 0 0 0 0 -0.03363 0 0 0 -0.36044 0 1.8394 -0.3454 0.76897 -2.11908
ALA_169 -4.92775 0.60215 3.17625 -0.02054 0 0 2.24437 -2.34221 -0 -0 -1.84403 -0.36717 0 0 0 0 0 0.02255 0 0 0 -0.1815 0 1.8394 -0.35799 0.39752 -1.75894
LYS_170 -7.75943 0.95715 8.11373 -0.43227 0.06927 0.22523 3.98804 -3.69525 -0 -0 -4.90649 0.19327 0 0 -0.65168 0 0 0.07022 0.09686 2.11816 0 -0.16994 0 -1.5107 -0.28382 0.81129 -2.76635
ASP_171 -6.85445 0.46706 8.45216 -0.10108 0.00494 0.30286 4.23321 -3.83723 -0 -0 -6.42982 -0.36788 0 0 0 -0.81663 0 0.09242 0.09514 0 1.73881 0.20081 0 -2.3716 -0.30124 0.91127 -4.58125
LEU_172 -9.45632 1.79676 3.02121 -0.91163 0.74571 0.36515 2.07095 -2.79669 -0.01307 -0.08117 -1.15596 0.02001 0 0 0 0 0 0.03127 0.73913 1.6956 0 -0.18323 0 0.18072 -0.0589 1.09345 -2.89702
ASN_173 -9.24487 1.1554 8.11191 -0.39332 0.0517 0.77509 4.37706 -4.36981 -0.00555 -0.02433 -2.22951 -0.15421 0 0 0 -0.63145 0 0.01344 0.07015 0 3.18286 0.34666 0 -0.93687 0.23574 1.32975 1.65985
GLN_174 -7.05756 0.81503 5.60871 -0.23864 0.03321 0.16451 2.73568 -3.04404 -0.02306 -0.16843 -3.2482 -0.44284 0 0 -0.49655 0 0 -0.03076 0.06082 0 2.88001 -0.25105 0 -0.18838 -0.0346 0.96967 -1.95647
SER_175 -3.25849 0.34213 4.03601 -0.03591 0.00555 0.02642 1.77825 -1.97217 -0 -0 -2.14697 -0.02168 0 0 0 0 0 -0.03196 0.01662 0.98625 0 -0.32593 1.74088 -0.77834 -0.51678 0.66659 0.51048
ALA_176 -5.68456 1.34774 2.57915 -0.02727 0.00369 0 2.52073 -2.44785 -0 -0 -2.23817 -0.44854 0 0 0 0 0 0.01407 0 0 0 0.15924 0 1.8394 -0.59166 0.42393 -2.55011
GLY_177 -2.27187 0.12778 2.72313 -8e-05 0 0 1.28726 -1.32 -0 -0 -0.52785 -0.39649 0 0 0 0 0 3.48791 0 0 0 0.1666 0 0.83697 -0.10932 15.1744 19.1785
PHE_178 -5.98473 1.32072 2.67421 -0.99553 0.22385 0.59348 1.35391 -1.85742 -0.01732 -0.1299 -1.43759 0.29206 0 0 0 0 0 -0.02308 0.00987 0 3.92058 -0.05305 0 1.0402 -0.08738 15.9252 16.7681
VAL_179 -8.61748 2.15137 2.83947 -0.27082 0.08703 0.04674 3.25738 -2.61188 -0 -0 -3.6044 0.19711 0 0 0 0 0 0.06476 0.02325 0.64168 0 0.31338 0 1.9342 5.49485 3.08791 5.03455
PRO_180 -7.85433 1.40829 3.17142 -0.07316 0 0.04475 1.45633 -1.60117 -0 -0 -1.30083 0.60767 0 0 0 0 0 -0.15111 0.0242 0.41211 0 -0.58862 0 -2.4119 5.59513 2.43878 1.17757
PHE_181 -6.84535 0.91365 3.32917 -0.69421 0.10494 0.40527 1.93598 -2.19823 -0 -0 -1.50548 0.20774 0 0 0 0 0 0.16702 0.09595 0 2.15739 -0.09306 0 1.0402 -0.31383 0.57866 -0.7142
LEU_182 -5.76215 0.53231 3.26213 -0.47255 0.22924 0.10387 1.60926 -1.95951 -0 -0 -0.91888 0.0856 0 0 -0.33532 0 0 0.39126 0.00985 0.29492 0 -0.28474 0 0.18072 -0.1734 0.90798 -2.29943
TRP_183 -9.61565 1.38333 4.53875 -1.25674 0.10729 0.59456 1.79921 -2.94483 -0.0126 -0.15019 -0.71637 -0.46643 0 0 0 0 0 0.08703 0.36493 0 2.58339 -0.32035 0 1.6906 0.13837 1.12991 -1.06579
SER_184 -3.57196 0.16313 2.91504 -0.039 0.00364 0.07653 1.13807 -1.56348 -0.00487 -0.03714 -0.31076 -0.48203 0 0 0 0 0 0.48366 0.00929 0.15958 0 0.0653 0.60002 -0.77834 1.08123 0.81786 0.72575
ASP_185 -1.93522 0.18957 2.24458 -0.2406 0.0304 0.79386 0.60192 -1.03847 -0.01198 -0.06626 -0.39215 -0.07831 0 0 0 0 0 -0.03209 0.03399 0 2.10803 -0.72484 0 -2.3716 1.76779 0.88938 1.76801
THR_186 -3.08481 0.26845 2.91335 -0.09999 0.07255 0.06586 1.5104 -1.52284 -0.01232 -0.07555 -1.37218 -0.98352 0 0 -0.58958 0 0 -0.00202 0.00967 0.27497 0 -0.774 2.47393 -1.0874 0.81107 0.90971 -0.29425
SER_187 -2.93464 0.38453 3.75441 -0.02989 0 0.04995 1.96996 -1.76695 -0.00951 -0.03929 -0.69755 -0.96142 0 0 -0.80276 0 0 -0.05531 0.04435 0.95733 0 -0.02661 0.60141 -0.77834 -0.29145 0.40316 -0.22862
GLN_188 -1.64298 0.13066 1.69207 -0.7166 0.22284 1.04742 0.71412 -0.88631 -0.00034 -0.00929 0.18164 -2.2154 0 0 0 0 0 -0.07319 0.00059 0 3.00273 -0.08419 0 -0.18838 -0.47147 0.14967 0.8536
GLY_189 -1.46921 0.42041 1.72015 -6e-05 0 0 0.69171 -0.84682 -0 -0 -0.51148 -0.39174 0 0 -0.80276 0 0 -0.12638 0 0 0 0.34373 0 0.83697 -0.23128 0.17713 -0.1896
ASN_190 -5.55252 0.30197 4.80684 -0.34607 0.20072 0.67285 3.0733 -2.58703 -0.00951 -0.03929 -2.52868 -0.86527 0 0 -1.91764 0 0 0.65979 0.00528 0 1.77019 -0.9186 0 -0.93687 0.48524 0.61257 -3.11274
VAL_191 -5.23864 0.31903 4.0267 -0.30376 0.15531 0.06652 1.79642 -2.25993 -0 -0 -0.70576 -0.31946 0 0 0 0 0 0.06911 0.00238 0.11689 0 0.02173 0 1.9342 0.55617 0.98184 1.21875
ILE_192 -6.39812 0.92345 2.74495 -0.49777 0.40278 0.09645 2.22563 -2.06712 -0.00499 -0.04064 -1.03238 -0.00582 0 0 -0.62659 0 0 -0.02689 0.18179 0.63138 0 -0.41394 0 0.73287 0.00943 0.8777 -2.28785
ILE_193 -5.51351 0.70502 2.52707 -0.54406 0.31271 0.12996 1.1164 -1.8464 -0 -0 -0.04381 0.4333 0 0 -0.70147 0 0 -0.22845 0.16307 0.50849 0 0.48275 0 0.73287 0.21926 0.77924 -0.76756
SER_194 -6.30698 1.28686 5.27719 -0.02949 0.02068 0.02812 2.2733 -2.73195 -0 -0 -2.26021 0.35263 0 0 -0.33532 0 0 0.0883 0.00986 0.79061 0 -0.20962 0.60654 -0.77834 0.54909 0.68057 -0.68814
THR_195 -5.09993 0.51806 3.27416 -0.18671 0.06622 0.11231 1.95682 -2.08146 -0.01787 -0.18387 -0.63605 -0.2189 0 0 0 0 0 -0.05684 0.00712 1.6391 0 0.23899 2.31215 -1.0874 0.23618 0.63626 1.42834
PHE_196 -9.36269 1.07265 2.34498 -1.1166 0.56985 0.62567 1.69909 -2.66855 -0.01584 -0.13035 -1.64055 -0.917 0 0 0 0 0 0.27753 0.07816 0 3.47712 -0.19229 0 1.0402 -0.35753 0.98182 -4.23431
ILE_197 -8.12656 1.39164 2.30021 -0.63738 0.63466 0.11524 2.16347 -2.17405 -0.00907 -0.03922 -0.69375 0.63092 0 0 0 0 0 0.21866 0.06644 0.94329 0 -0.24457 0 0.73287 -0.53152 1.61195 -1.64676
TYR_198 -12.2754 2.68899 2.3693 -0.99912 0.16004 0.58866 2.65896 -3.051 -0.01268 -0.14525 -1.61343 -0.3424 0 0 0 -0.63145 0 0.00744 0.14665 0 3.89705 0.23677 0.0019 1.2797 -0.13646 1.83736 -3.33441
ALA_199 -4.31951 0.41227 3.30637 -0.02301 0 0 2.48953 -2.1027 -0.0011 -0.00316 -1.31549 -0.36537 0 0 0 0 0 0.01999 0 0 0 -0.16917 0 1.8394 -0.29237 1.17591 0.65158
ALA_200 -6.24093 1.31637 2.94949 -0.02794 0.00147 0 2.32767 -2.44054 -0 -0 -1.41765 -0.42703 0 0 0 0 0 0.10511 0 0 0 -0.03657 0 1.8394 -0.51764 0.70283 -1.86594
ILE_201 -9.10404 1.65002 2.56867 -0.73603 0.5357 0.26549 1.98121 -2.5044 -0 -0 -0.96028 0.23168 0 0 0 0 0 -0.05227 0.01379 0.84291 0 0.19034 0 0.73287 -0.2661 0.74121 -3.86923
TYR_202 -9.67903 1.59225 4.29371 -0.7919 0.03052 0.20982 3.02264 -3.38427 -0.00303 -0.04974 -2.26336 -0.29984 0 0 0 0 0 -0.00122 0.04735 0 2.33768 -0.08333 0.04074 1.2797 0.17822 0.72977 -2.79333
GLY_203 -3.02714 0.12932 2.84607 -4e-05 0 0 0.9821 -1.61956 -0.02788 -0.16861 0.54639 -0.4037 0 0 0 0 0 -0.17752 0 0 0 0.36565 0 0.83697 0.5669 0.6025 1.45146
PHE_204 -7.93537 1.17731 2.39249 -0.67273 0.19328 0.38278 2.0978 -2.21155 -0 -0 -2.13704 0.03962 0 0 -0.35373 0 0 -0.03402 0.02402 0 2.34099 -0.20925 0 1.0402 -0.00476 0.58512 -3.28485
TYR_205 -6.53615 0.55131 3.65817 -1.14709 0.33317 0.7528 2.67736 -2.39102 -0.02028 -0.2079 -2.23765 -0.07401 0 0 -0.49531 0 0 -0.00046 0.21623 0 4.18781 -0.3508 0.02319 1.2797 0.22793 0.84653 1.29353
ASN_206 -6.68635 0.73882 5.93916 -0.34695 0.2293 0.61106 3.29622 -3.21881 -0.00237 -0.01122 -2.06346 -0.76846 0 0 -0.80027 0 0 0.02161 0.00938 0 2.26213 -0.21726 0 -0.93687 0.43516 0.97277 -0.53637
GLY_207 -3.24039 0.28302 3.71563 -4e-05 0 0 1.86357 -1.898 -0 -0 -1.11348 -0.40423 0 0 0 0 0 -0.12864 0 0 0 0.45291 0 0.83697 0.24456 0.6763 1.28817
ILE_208 -6.25724 0.98917 2.42514 -0.48413 0.31682 0.09066 1.48289 -2.03259 -0 -0 -0.7906 0.15279 0 0 -0.58516 0 0 -0.05385 0.01988 0.472 0 -0.4467 0 0.73287 0.34766 0.46351 -3.15688
SER_209 -4.85814 0.1632 3.48708 -0.04394 0.00092 0.06054 1.73058 -2.00705 -0.00107 -0.01532 -1.05851 -0.41915 0 0 -0.80027 0 0 -0.01426 0.25409 0.14906 0 -0.37565 2.42918 -0.77834 -0.16667 0.56329 -1.70043
VAL_210 -9.25695 1.81257 4.31712 -0.29492 0.14567 0.06179 3.13151 -3.41715 -0 -0 -1.95044 -0.29198 0 0 0 0 0 0.6312 0.01387 0.106 0 -0.48768 0 1.9342 -0.10534 0.85467 -2.79585
SER_211 -3.84089 0.59199 3.46048 -0.03656 0.09554 0.03374 1.62224 -1.74697 -0.01778 -0.16844 -0.98975 -0.27935 0 0 -0.58516 0 0 0.02316 0.07961 0.22767 0 0.0142 1.73769 -0.77834 0.98219 2.03372 2.45902
LEU_212 -7.09412 1.76784 2.27492 -0.52811 0.4237 0.16176 1.68811 -2.06673 -0 -0 0.43846 -0.02447 0 0 0 0 0 0.43569 0.02422 0.60443 0 0.37928 0 0.18072 1.34539 1.88167 1.89277
LEU_213 -6.14713 0.72583 2.69152 -0.49075 0.24925 0.13374 1.92061 -2.1041 -0 -0 -1.60274 0.10306 0 0 0 0 0 0.21506 0.10159 0.38219 0 0.07691 0 0.18072 0.83749 1.24656 -1.48021
TYR_214 -8.68953 1.61917 2.23289 -0.70516 0.08501 0.37743 2.80798 -2.39708 -0.00417 -0.07073 -1.37582 -0.17999 0 0 0 0 0 -0.07616 0.11785 0 2.67867 0.09457 0.00769 1.2797 0.22146 1.472 -0.5042
ILE_215 -6.8785 0.983 2.41673 -0.72651 0.58396 0.26629 1.80813 -2.17906 -0 -0 0.61612 0.07694 0 0 0 0 0 -0.11818 0.01131 1.02586 0 0.41894 0 0.73287 -0.19188 0.93476 -0.21921
LEU_216 -5.27158 0.57 2.76181 -0.68931 0.40748 0.30091 1.35789 -1.81749 -0 -0 -0.95709 -0.07542 0 0 0 0 0 -0.0655 0.05301 1.69633 0 -0.23927 0 0.18072 -0.2547 0.60133 -1.44086
GLY_217 -2.90537 0.28304 2.30985 -0.00052 0 0 1.41177 -1.39784 -0.00275 -0.04709 0.07171 -0.21374 0 0 0 0 0 -0.12758 0 0 0 -0.40095 0 0.83697 -0.03255 0.38563 0.1706
GLY_218 -3.09985 0.23537 2.07655 -7e-05 0 0 1.49489 -1.32994 -0 -0 -0.84039 -0.35986 0 0 0 0 0 0.16173 0 0 0 0.49871 0 0.83697 0.34261 0.21617 0.2329
SER_219 -4.16687 0.49701 2.77115 -0.05034 0.02969 0.09585 1.14445 -1.4871 -0.00572 -0.07694 -1.1961 -0.33399 0 0 -0.37712 0 0 0.14906 0.00757 1.23742 0 0.29884 0.94318 -0.77834 0.8396 0.73629 0.27758
ALA_220 -4.9459 1.06872 1.80277 -0.02372 0.00011 0 2.00086 -2.03796 -0.04318 -0.25544 -1.20657 -0.42068 0 0 0 0 0 -0.0052 0 0 0 -0.28916 0 1.8394 0.79509 0.87302 -0.84784
GLY_221 -3.92621 0.81351 2.19182 -4e-05 0 0 1.53104 -1.66804 -0.00817 -0.0367 0.34577 -0.41437 0 0 0 0 0 -0.13422 0 0 0 0.40967 0 0.83697 0.32269 0.45288 0.71659
GLY_222 -4.01218 0.54398 2.73035 -7e-05 0 0 1.19746 -1.81946 -0.02579 -0.16004 0.3507 -0.41116 0 0 0 0 0 0.01362 0 0 0 0.29212 0 0.83697 0.17984 0.33655 0.05288
ALA_223 -5.66505 0.60904 4.33313 -0.02344 0 0 2.94232 -2.93788 -0.01858 -0.10108 -3.03076 -0.21344 0 0 0 0 0 0.02414 0 0 0 -0.14433 0 1.8394 -0.38548 0.50861 -2.26339
ASP_224 -4.78137 0.35056 6.08667 -0.1976 0.16905 0.65839 3.01882 -2.74725 -0.00365 -0.01629 -4.33742 -3.19593 0 0 -0.25093 -0.73057 0 0.03924 0.1134 0 4.38924 -0.01389 0 -2.3716 -0.55312 0.95102 -3.42325
PHE_225 -9.29827 1.73248 3.29196 -1.03434 0.08445 0.32473 2.3209 -2.73352 -0 -0 -2.31855 -0.09018 0 0 -0.25093 0 0 0.00309 0.08237 0 1.87205 -0.5568 0 1.0402 -0.01836 1.10022 -4.44849
LEU_226 -9.32931 1.39322 3.9625 -0.49381 0.21996 0.11271 2.60618 -3.18553 -0.04023 -0.20727 -1.52057 0.19577 0 0 0 0 0 -0.04797 0.12513 0.37665 0 -0.27393 0 0.18072 0.06749 0.99141 -4.86686
THR_227 -5.8882 0.35176 5.38616 -0.19915 0.12265 0.07147 2.94543 -2.95603 -0.00044 -0.00992 -2.97573 -0.04726 0 0 0 0 0 0.00169 0.00935 0.06276 0 0.03306 2.29738 -1.0874 0.03876 0.64431 -1.19935
GLN_228 -6.24299 0.67369 5.51211 -0.64045 0.07073 0.70478 2.45548 -2.81791 -0.04005 -0.28111 -3.18787 -0.33392 0 0 0 -1.23083 0 -0.02516 0.07722 0 2.59071 -0.14007 0 -0.18838 0.06975 0.60299 -2.37128
TYR_229 -8.44584 1.27727 3.62154 -0.62837 0.03437 0.32176 2.13017 -2.33913 -0.02813 -0.26235 -1.94662 -0.23472 0 0 0 0 0 0.45519 0.0404 0 2.16333 -0.01283 0.03356 1.2797 -0.14058 0.94328 -1.73802
TYR_230 -7.83538 0.98224 2.62501 -0.47174 0.23413 0.16949 2.29233 -2.27642 -0 -0 -1.19066 -0.19267 0 0 0 0 0 0.0789 0.48626 0 3.4842 -0.08073 0.00172 1.2797 0.21431 1.19792 0.9986
ALA_231 -2.63057 0.14643 2.06261 -0.0295 0.01586 0 1.13281 -1.33944 -0.02577 -0.12373 -1.01033 -0.42313 0 0 0 0 0 -0.02939 0 0 0 0.38306 0 1.8394 0.24988 1.03593 1.25412
ARG_232 -5.4868 0.66906 5.32795 -1.03865 0.37539 0.71743 2.19801 -2.5121 -0.00342 -0.06187 -0.47972 0.12165 0 0 0 -1.23083 0 -0.03976 0.22803 3.15014 0 -0.1972 0 -1.2888 0.04302 0.73169 1.2232
LYS_233 -3.75301 0.23746 2.97044 -0.73875 0.20485 0.62424 0.38101 -1.09279 -0 -0 1.01329 -0.24989 0 0 0 0 0 -0.02448 0.01984 3.02765 0 -0.21656 0 -1.5107 0.092 0.55849 1.5431
LYS_234 -3.72842 0.18801 3.41888 -0.46397 0.13449 0.24736 1.20749 -1.29767 -0 -0 0.73705 -0.00186 0 0 0 0 0 0.00136 0.03572 1.81589 0 0.03283 0 -1.5107 -0.04812 0.27182 1.04018
ASN_235 -1.17586 0.03274 1.29393 -0.39949 0.09794 0.78741 0.09959 -0.57302 -0 -0 -0.08756 -1.93749 0 0 0 0 0 -0.02052 0.12281 0 2.34321 -0.70901 0 -0.93687 -0.1505 0.35534 -0.85732
ARG_236 -4.09269 0.55101 3.08409 -0.64926 0.1132 0.36442 1.34111 -1.52202 -0.00188 -0.02538 -0.35138 0.64748 0 0 0 0 0 0.01423 0.13598 2.22505 0 0.09466 0 -1.2888 -0.09002 0.51667 1.06648
SER_237 -2.58339 0.34946 2.83094 -0.02968 0.00051 0.04737 1.54112 -1.46979 -0.00188 -0.02538 -0.5869 -1.00396 0 0 0 0 0 -0.11544 0.0091 0.13813 0 -0.38203 0.60001 -0.77834 -0.08756 0.51042 -1.03728
VAL_238 -7.28167 1.54854 2.5843 -0.2763 0.16017 0.0462 1.75596 -2.28007 -0 -0 -0.638 0.40301 0 0 0 0 0 -0.10841 0.00146 0.65964 0 0.40866 0 1.9342 -0.19102 0.36675 -0.90656
GLY_239 -4.30526 1.22321 3.13003 -4e-05 0 0 1.87715 -1.92127 -0 -0 -1.73978 -0.4356 0 0 0 0 0 -0.14471 0 0 0 0.37989 0 0.83697 0.07605 0.29914 -0.72421
SER_240 -5.0894 0.86312 3.69616 -0.08353 0.01344 0.1354 1.33327 -1.92706 -0 -0 -0.18435 -1.18331 0 0 0 0 0 0.06582 0.0005 2.12457 0 -0.05423 2.03722 -0.77834 1.57782 1.72055 4.26763
ILE_241 -7.5812 1.31513 3.3421 -0.41846 0.31623 0.07273 2.65085 -2.5867 -0.01273 -0.10524 -1.63743 0.60496 0 0 0 0 0 0.44565 0.06011 0.30364 0 0.88448 0 0.73287 6.96884 3.41682 8.77265
LEU_242 -9.4061 1.7966 4.19834 -0.49927 0.18593 0.11368 3.2699 -3.31593 -0 -0 -2.35533 0.33552 0 0 0 0 0 -0.02018 0.13465 0.86783 0 -0.1362 0 0.18072 5.72054 2.4999 3.57061
PHE_243 -10.6652 1.84061 3.92547 -0.71195 0.09033 0.38436 2.67124 -2.90793 -0 -0 -1.19252 0.07878 0 0 0 0 0 -0.04325 0.00621 0 2.29276 0.01701 0 1.0402 0.06285 1.54624 -1.56479
TYR_244 -6.37163 0.53822 4.74639 -0.61205 0.02845 0.29696 2.31216 -2.5271 -0 -0 -1.54621 -0.18942 0 0 0 0 0 0.03017 0.0018 0 2.27554 -0.00399 0.00132 1.2797 -0.04787 0.95954 1.17198
VAL_245 -7.94606 1.64651 3.63583 -0.27001 0.21797 0.04308 2.71984 -2.99112 -0 -0 -1.6231 0.39169 0 0 0 0 0 -0.01296 0.02179 0.73911 0 0.07465 0 1.9342 -0.05477 0.58422 -0.88913
ASN_246 -8.49037 0.96148 6.88608 -0.18314 0.06127 0.2772 3.20009 -3.88769 -0.05683 -0.38132 -1.97286 -0.2887 0 0 0 0 0 0.1922 0.03478 0 1.44315 0.49097 0 -0.93687 -0.02901 0.84625 -1.83331
SER_247 -5.38388 0.48361 6.0879 -0.03018 0 0.06364 3.2491 -2.99088 -0 -0 -2.77687 -0.70433 0 0 0 0 0 0.05411 0.00012 0.97987 0 0.30224 1.77687 -0.77834 0.07029 0.66178 1.06505
PHE_248 -8.14063 0.858 4.16762 -0.64005 0.03183 0.2692 3.08156 -2.86448 -0 -0 -1.58317 -0.06536 0 0 0 0 0 -0.06487 0.25095 0 2.44503 0.07027 0 1.0402 -0.12949 0.78662 -0.48676
ILE_249 -8.38571 1.00798 2.63319 -0.50474 0.25194 0.10811 2.4657 -2.54584 -0 -0 -0.86855 -0.0734 0 0 0 0 0 0.12357 0.05282 0.73291 0 -0.26314 0 0.73287 -0.11957 1.16934 -3.48251
LEU_250 -7.71354 1.18293 2.68872 -0.68306 0.56414 0.37827 1.29024 -2.43194 -0.02791 -0.18358 -0.28474 -0.24448 0 0 0 0 0 0.05651 0.21776 3.12445 0 -0.28758 0 0.18072 -0.02162 1.80938 -0.38533
ILE_251 -9.26424 1.77971 3.68338 -0.6694 0.64906 0.2311 3.36184 -2.94195 -0.00951 -0.08138 -3.59582 0.15338 0 0 0 0 0 0.15618 0.88686 0.87074 0 0.27353 0 0.73287 -0.17034 1.65056 -2.30344
ILE_252 -9.34162 1.2738 2.08786 -0.51317 0.61968 0.12838 2.03554 -2.31342 -0.01054 -0.07809 0.19088 -0.58753 0 0 0 0 0 0.11352 0.17119 0.41914 0 1.26671 0 0.73287 0.581 1.75823 -1.46557
ALA_253 -5.51903 1.33023 2.9414 -0.02316 0 0 2.36522 -2.24222 -0.03331 -0.08879 -2.55349 -0.336 0 0 0 0 0 0.04533 0 0 0 0.25969 0 1.8394 1.89928 1.83825 1.7228
ILE_254 -5.84455 0.97775 2.80812 -0.49432 0.36652 0.09305 2.24549 -2.01843 -0.01902 -0.06861 -1.49125 -0.07546 0 0 0 0 0 0.00207 0.06358 0.71587 0 -0.45213 0 0.73287 1.31062 1.0387 -0.1091
LEU_255 -7.09932 0.695 2.84122 -0.52767 0.2832 0.10908 2.39416 -2.29259 -0.03331 -0.08879 -1.19257 0.0509 0 0 0 0 0 -0.05142 0.00789 3.31015 0 -0.2589 0 0.18072 -0.01556 0.90029 -0.78751
ILE_256 -9.66882 1.50439 2.80504 -0.73873 0.49953 0.26255 2.12102 -2.83024 -0.01158 -0.09105 -0.82645 0.28521 0 0 0 0 0 -0.11595 0.00436 0.82584 0 0.28494 0 0.73287 -0.28569 1.00777 -4.23501
GLY_257 -3.12899 0.3462 3.62624 -5e-05 0 0 1.88608 -1.89394 -0 -0 -1.9118 -0.41877 0 0 0 0 0 -0.08006 0 0 0 0.48601 0 0.83697 0.03985 0.61672 0.40446
SER_258 -3.00051 0.24704 3.99745 -0.0236 0 0.02182 1.92605 -2.0172 -0.03576 -0.16426 -1.51462 -0.13823 0 0 0 0 0 -0.00898 0.00759 0.39547 0 0.32365 0.60027 -0.77834 0.38582 0.2025 0.42614
PHE_259 -7.43682 0.60721 2.58659 -0.80756 0.02844 0.24965 1.90192 -2.28185 -1e-05 -7e-05 -0.84643 -0.06606 0 0 0 0 0 -0.00189 0.10211 0 1.75436 -0.44936 0 1.0402 0.25118 0.24206 -3.12633
VAL_260 -7.42087 1.10706 3.82084 -0.32237 0.25906 0.07221 2.54894 -2.73924 -0 -0 -2.5647 -0.07073 0 0 0 0 0 -0.06402 0.00022 0.03688 0 -0.38155 0 1.9342 0.06862 0.52517 -3.19028
ALA_261 -3.50191 0.21062 3.87746 -0.02213 0 0 2.13072 -2.14759 -0.00207 -0.00967 -1.48778 -0.34698 0 0 0 0 0 -0.04647 0 0 0 -0.26791 0 1.8394 -0.19532 0.47205 0.50243
GLY_262 -2.82256 0.14949 3.87128 -5e-05 0 0 1.76872 -1.8789 -0 -0 -1.68815 -0.40351 0 0 0 0 0 -0.08487 0 0 0 0.01006 0 0.83697 0.46906 0.13981 0.36735
SER_263 -4.9086 0.5062 5.25657 -0.0231 0 0.02332 2.80378 -2.56106 -0.01687 -0.09906 -2.78743 -0.1554 0 0 0 0 0 -0.043 0.05987 0.45446 0 0.32209 0.60147 -0.77834 0.75052 0.58455 -0.01002
LEU_264 -6.70876 0.8533 3.20406 -0.50228 0.29301 0.14644 2.43889 -2.42473 -0.01541 -0.14927 -0.93934 0.14472 0 0 0 0 0 0.55784 0.12642 0.16487 0 -0.11439 0 0.18072 -0.16922 1.22191 -1.69121
LEU_265 -2.76791 0.21111 3.15174 -0.6935 0.29143 0.30515 1.22332 -1.49086 -0 -0 -1.05709 -0.09215 0 0 0 0 0 -0.03805 0.02792 1.96534 0 -0.16831 0 0.18072 -0.43543 0.93649 1.54992
LEU_266 -3.0563 0.27156 2.92125 -0.49322 0.25282 0.12368 1.48869 -1.42215 -0.0067 -0.03651 -0.87554 0.14159 0 0 0 0 0 -0.03549 0.04622 0.37717 0 -0.17638 0 0.18072 -0.08686 0.42627 0.04083
GLN_267 -7.31976 0.74118 6.46801 -0.45876 0.18151 0.40323 3.59931 -3.25092 -0.0067 -0.03651 -1.80619 -0.60923 0 0 -0.46575 -1.02706 0 0.00938 0.50646 0 3.83354 -0.0963 0 -0.18838 0.03708 0.57776 1.0919
ASP_268 -3.20853 0.226 2.04698 -0.12453 0.04 0.38796 0.565 -1.21404 -0.03564 -0.22381 0.22356 -0.36446 0 0 0 0 0 0.45388 0.01244 0 2.56151 -0.4103 0 -2.3716 -0.33297 0.52229 -1.24624
VAL_269 -7.66619 0.99098 3.29387 -0.30402 0.2436 0.05655 2.18518 -2.62203 -0 -0 -1.36093 -0.07892 0 0 -0.46575 0 0 -0.04176 0.13464 0.02004 0 -0.44189 0 1.9342 -0.17227 0.47477 -3.81993
ASN_270 -5.93265 0.34236 4.39874 -0.18357 0.00288 0.2579 1.94727 -2.35093 -0.06837 -0.50227 -1.38419 -0.44815 0 0 0 -0.70609 0 -0.02877 0.0649 0 3.55152 -0.22678 0 -0.93687 0.0111 0.59784 -1.59412
ASN_271 -5.7296 0.41652 3.23162 -0.15706 0.02816 0.22631 1.20791 -2.02345 -0.04882 -0.27976 -0.69154 -0.12193 0 0 0 -0.50045 0 0.00903 0.01629 0 2.3531 0.39117 0 -0.93687 0.12594 0.69494 -1.78848
TYR_272 -6.74697 0.95885 4.27145 -0.67994 0.02605 0.05409 2.19854 -2.21706 -0 -0 -0.80585 -0.27044 0 0 0 0 0 -0.02949 0.11792 0 2.35105 0.10551 0.00503 1.2797 -0.06988 0.99985 1.5484
ARG_273 -4.66124 0.63996 3.72844 -0.85429 0.24379 0.58323 1.91762 -1.75242 -0 -0 -1.78186 0.70012 0 0 0 -1.0466 0 0.02149 0.31234 2.76936 0 0.16095 0 -1.2888 -0.2124 1.38227 0.86197
ASP_274 -3.63557 0.7715 3.99361 -0.1032 0.00189 0.29715 1.61112 -1.73324 -0 -0 -3.45927 0.11939 0 0 0 -1.32863 0 -0.00268 0.00724 0 2.75061 0.13385 0 -2.3716 -0.03942 1.15955 -1.82774
SER_275 -4.2486 0.51724 3.28622 -0.01468 0 0.02842 1.76594 -1.80816 -0.04572 -0.24272 -1.77019 -0.71824 0 0 0 0 0 0.74733 0.00032 0.38639 0 -0.20811 0.63656 -0.77834 1.16553 0.73655 -0.56424
ALA_276 -4.29359 0.559 1.31253 -0.02658 0.00302 0 1.41273 -1.46408 -0.00155 -0.00622 -1.17215 -0.38885 0 0 -0.37712 0 0 -0.14397 0 0 0 -0.18149 0 1.8394 1.13906 1.00256 -0.7873
TRP_277 -9.68982 1.22718 4.11128 -1.18442 0.09613 0.88289 2.03063 -2.6022 -0.03155 -0.17607 -1.57373 -0.91985 0 0 0 -0.28203 0 -0.07468 0.03986 0 2.33486 -0.04343 0 1.6906 -0.38357 1.21086 -3.33706
GLU_278 -5.43906 0.38723 6.00355 -0.53719 0.11554 0.81398 2.89815 -2.67402 -0 -0 -3.04516 -1.16484 0 0 -1.75193 0 0 -0.0179 0.27396 0 5.00486 -0.03562 0 -2.7348 -0.52752 0.97414 -1.4566
VAL_279 -5.57244 0.69491 1.54737 -0.27967 0.17417 0.05184 1.77639 -1.6617 -0 -0 -0.67785 -0.21658 0 0 -0.74955 0 0 0.05712 0.0084 0.15099 0 -0.12033 0 1.9342 0.04128 0.68618 -2.15528
SER_280 -3.48948 0.26108 3.47218 -0.01628 0 0.02941 1.6747 -1.66967 -0 -0 -1.95897 -0.89371 0 0 -1.00238 0 0 0.00235 0.01414 0.43243 0 -0.04771 0.61461 -0.77834 1.45655 0.42833 -1.47076
LEU_281 -3.80849 0.61346 1.63133 -0.47141 0.2175 0.0804 0.39292 -1.12029 -0 -0 -0.33834 0.37302 0 0 0 0 0 -0.03085 0.04619 0.457 0 0.09073 0 0.18072 0.9764 0.31366 -0.39605
PHE_282 -3.01821 0.51045 1.6269 -0.6829 0.05408 0.47534 0.36699 -0.9838 -0 -0 0.23456 -0.08571 0 0 0 0 0 -0.09622 0.42523 0 1.96463 0.28332 0 1.0402 -0.05932 0.5811 2.63665
PHE_283 -9.61942 1.66399 3.76527 -0.82012 0.0424 0.22038 2.98317 -2.81141 -0 -0 -0.8888 -0.02897 0 0 0 0 0 0.53876 0.00055 0 1.80187 -0.37313 0 1.0402 0.14362 0.99044 -1.35121
SER_284 -5.00106 0.77374 4.01578 -0.02486 4e-05 0.02504 2.27018 -2.10662 -0 -0 -1.0248 -0.55396 0 0 0 0 0 0.12898 0.03291 0.57049 0 0.25605 0.62359 -0.77834 5.76555 2.04573 7.01846
PRO_285 -5.18172 0.97582 3.52938 -0.07755 5e-05 0.04669 1.72544 -1.7508 -0 -0 -1.31519 0.62311 0 0 0 0 0 -0.18324 0.00172 0.43463 0 -0.5784 0 -2.4119 5.6012 1.67856 3.1178
ASN_286 -8.869 1.52775 8.2918 -0.22149 0.01051 0.38853 4.56797 -4.26159 -0.02722 -0.19475 -4.33106 -0.75992 0 0 -0.46383 0 0 0.07693 0.13555 0 4.72081 0.45641 0 -0.93687 0.30903 0.73955 1.15911
LEU_287 -8.9459 1.49569 4.11816 -0.49468 0.15754 0.11702 2.74792 -2.89791 -0 -0 -2.57591 0.21278 0 0 -0.46383 0 0 -0.05414 0.23935 0.31689 0 -0.27413 0 0.18072 0.28501 0.91661 -4.91881
ILE_288 -9.03634 1.03193 3.00382 -0.51063 0.47648 0.10337 2.4378 -2.70535 -0.00383 -0.05585 -1.84311 -0.10074 0 0 0 0 0 -0.03541 0.0373 0.5355 0 -0.4982 0 0.73287 -0.12807 0.83708 -5.72137
ALA_289 -4.83039 0.21322 4.08718 -0.02245 0 0 2.52426 -2.49904 -8e-05 -0.00038 -2.04499 -0.34504 0 0 0 0 0 -0.04709 0 0 0 -0.25048 0 1.8394 -0.21448 0.49239 -1.09797
THR_290 -6.61775 0.55661 5.86707 -0.1944 0.08433 0.06914 3.4569 -3.16186 -0 -0 -3.86732 -0.13299 0 0 0 0 0 0.03825 0.00067 0.05617 0 -0.01622 2.3332 -1.0874 -0.07157 0.27931 -2.40786
PHE_291 -10.513 1.31281 4.58538 -0.53066 0.01324 0.19131 3.67268 -3.31474 -0 -0 -2.51366 -0.11663 0 0 0 0 0 0.07484 0.51144 0 2.73517 0.21447 0 1.0402 0.05499 0.79585 -1.78632
PHE_292 -10.8379 1.43931 5.05735 -0.9082 0.06243 0.27358 2.96574 -3.59998 -0 -0 -2.14173 -0.04508 0 0 0 0 0 0.03006 0.06674 0 1.75614 -0.53216 0 1.0402 -0.03902 0.82438 -4.58817
SER_293 -4.97063 0.25558 5.56116 -0.02367 0 0.02253 2.99389 -2.72304 -0.0133 -0.06649 -2.04318 -0.28487 0 0 0 -0.70609 0 -0.0127 0.05912 0.49017 0 0.29797 0.60164 -0.77834 0.06244 0.31678 -0.96102
ILE_294 -8.9559 1.48515 4.9612 -0.66208 0.51659 0.16867 3.17787 -3.22768 -0.00747 -0.09485 -2.80648 0.08577 0 0 0 0 0 -0.05075 0.33029 3.3913 0 -0.30041 0 0.73287 -0.09497 0.68086 -0.67001
LEU_295 -8.32573 0.92541 4.36043 -0.49584 0.27459 0.12556 3.00209 -2.87127 -0 -0 -3.10182 0.17252 0 0 0 0 0 0.79322 0.05497 0.2465 0 -0.22813 0 0.18072 -0.23733 1.09143 -4.03268
LEU_296 -6.61417 0.43672 4.41819 -0.57628 0.11836 0.17635 2.66409 -2.76141 -0 -0 -1.8144 0.0448 0 0 0 0 0 0.40456 0.02215 0.90606 0 -0.2434 0 0.18072 -0.26152 1.14768 -1.75149
THR_297 -5.44358 0.51702 6.17925 -0.19802 0.10695 0.07309 3.58817 -3.01482 -0 -0 -3.73236 -0.7601 0 0 0 -0.48901 0 0.0323 8e-05 0.09899 0 -0.0047 4.08726 -1.0874 -0.06848 0.88519 0.76984
GLY_298 -4.16453 0.25465 4.80269 -4e-05 0 0 2.77602 -2.50155 -0 -0 -2.1419 -0.42317 0 0 0 0 0 -0.00199 0 0 0 0.41245 0 0.83697 0.15794 0.35132 0.35887
THR_299 -4.68077 0.37603 5.99252 -0.20353 0.10763 0.074 3.23986 -2.79363 -0 -0 -3.7274 -0.18413 0 0 0 0 0 0.11496 0.00351 0.10602 0 0.00531 2.35712 -1.0874 0.14791 0.27091 0.11891
VAL_300 -5.56928 0.60182 4.83309 -0.31331 0.26427 0.07277 2.94606 -2.68438 -0 -0 -2.05362 -0.23152 0 0 0 0 0 -0.04759 0.00341 0.13729 0 -0.21294 0 1.9342 -0.09144 0.37289 -0.03828
VAL_301 -6.57869 0.638 4.16913 -0.30927 0.21322 0.0703 2.92375 -2.76683 -0 -0 -2.29644 -0.15558 0 0 0 0 0 0.01602 0.00142 0.07854 0 -0.25966 0 1.9342 -0.17151 0.40292 -2.09048
SER_302 -5.31336 0.26244 5.18577 -0.02342 0 0.02162 2.81871 -2.66015 -0 -0 -1.252 -0.3666 0 0 0 0 0 0.25603 0.01077 0.52138 0 0.28742 0.60279 -0.77834 -0.12475 0.3151 -0.2366
TYR_303 -4.49651 0.74773 3.9343 -1.01056 0.07057 0.40601 1.62681 -2.00204 -0 -0 -1.02329 -0.29678 0 0 0 0 0 0.08679 0.33355 0 1.81801 -0.37782 1e-05 1.2797 -0.05082 0.34857 1.39423
LEU_304 -5.41959 0.50688 2.85365 -0.48443 0.19172 0.11313 1.29714 -1.77295 -0 -0 -1.25899 0.25125 0 0 0 0 0 -0.0534 0.0346 0.31224 0 -0.30169 0 0.18072 -0.16297 0.48301 -3.22967
PHE_305 -7.07123 1.18116 2.92271 -0.6563 0.08373 0.4092 2.60291 -2.17087 -0 -0 -1.7982 0.09767 0 0 0 0 0 0.46873 0.05749 0 1.97628 -0.2851 0 1.0402 0.27925 1.40892 0.54656
PRO_306 -4.6324 1.36389 3.46992 -0.09512 0.00085 0.05924 1.86862 -1.64892 -0 -0 -1.15891 0.73695 0 0 0 0 0 -0.15173 0.03848 0.58573 0 -0.4594 0 -2.4119 0.21395 1.57365 -0.64712
ARG_307 -3.43625 0.36256 3.15176 -1.69685 0.50404 1.94922 0.72201 -1.38981 -0 -0 0.33776 -2.18066 0 0 0 0 0 -0.12169 0.09604 2.31785 0 -0.13828 0 -1.2888 0.41294 0.69448 0.29633
TYR_308 -10.2317 2.22207 4.69708 -0.90427 0.14209 0.36142 3.32105 -3.05353 -0.00719 -0.07022 0.05762 -0.3174 0 0 0 0 0 -0.05435 0.43683 0 2.41373 0.26957 0.00493 1.2797 0.49506 0.77755 1.84
ASN_309 -3.00382 0.24611 3.08939 -0.19414 0.06961 0.3353 0.93541 -1.6528 -0 -0 -0.55525 -0.96294 0 0 0 0 0 -0.09257 0.00091 0 1.91642 -1.03388 0 -0.93687 -0.65589 0.90302 -1.59198
PHE_310 -5.36073 0.8892 2.87697 -0.52881 0.02163 0.24189 1.18494 -1.68908 -0.00719 -0.07022 -0.21981 0.0646 0 0 0 0 0 0.26549 0.02972 0 1.87734 -0.29745 0 1.0402 -0.68147 0.89744 0.53466
ALA_311 -1.31585 0.10089 1.14626 -0.02728 0.00401 0 0.35733 -0.55408 -0 -0 -0.04201 -0.4509 0 0 0 0 0 -0.05537 0 0 0 0.57428 0 1.8394 0.48729 0.62149 2.68547
GLU_312 -4.80633 0.42466 3.87959 -0.16708 0.01499 0.21427 1.40806 -1.74687 -0.0155 -0.08626 -2.2653 -0.45487 0 0 0 -0.88839 0 0.19577 0.55871 0 3.37014 0.34479 0 -2.7348 1.07383 0.31927 -1.36132
ILE_313 -5.77265 0.58383 1.64729 -0.51901 0.28583 0.11737 1.49864 -1.51103 -0.00013 -0.00051 -1.69306 0.54681 0 0 0 0 0 0.38088 0.0496 0.35627 0 1.15714 0 0.73287 0.95004 0.80161 -0.3882
LYS_314 -5.51346 0.3801 2.64076 -0.55121 0.18521 0.39277 1.53293 -1.63623 -0 -0 -2.10423 0.06025 0 0 -0.49531 0 0 0.11146 0.28753 1.8111 0 0.23757 0 -1.5107 0.93033 1.09599 -2.14514
VAL_315 -4.38006 0.53522 1.43709 -0.29625 0.13762 0.05576 1.06103 -1.47582 -0.00013 -0.00051 -1.16347 -0.29403 0 0 0 0 0 -0.0015 0.00819 0.04459 0 -0.45076 0 1.9342 0.29482 0.71737 -1.83661
PHE_316 -7.05303 0.67128 1.47363 -0.58884 0.03764 0.28398 0.1438 -1.32409 -0.02216 -0.11719 0.12865 0.23087 0 0 0 0 0 -0.02507 0.00908 0 2.16791 -0.18202 0 1.0402 -0.27394 0.38233 -3.01695
THR_317 -7.00537 0.83345 5.83454 -0.11872 0.09522 0.08208 3.43912 -2.84125 -0.00509 -0.04671 -2.13714 -0.72989 0 0 0 0 0 0.12972 0.00282 0.06694 0 -0.54682 2.39085 -1.0874 -0.29952 0.4981 -1.44509
ASP_318 -3.61661 0.22829 4.39539 -0.10829 0.00605 0.32806 1.58155 -1.95743 -0.02654 -0.24694 -0.90845 -0.56985 0 0 0 0 0 -0.02065 0.08424 0 1.86364 0.20652 0 -2.3716 0.28977 0.62367 -0.21917
LYS_319 -6.51978 0.59286 6.38253 -0.736 0.37104 0.57403 2.87182 -2.59937 -0.01794 -0.12501 -2.34769 -0.22293 0 0 0 -0.67748 0 -0.05038 0.08295 2.85066 0 -0.08077 0 -1.5107 0.21326 0.6533 -0.29558
LEU_320 -9.34679 0.97274 4.68556 -0.50712 0.29511 0.1392 3.05755 -3.12438 -0 -0 -1.45047 0.15284 0 0 0 0 0 0.72614 0.07097 0.21786 0 -0.19118 0 0.18072 -0.38386 0.94205 -3.56306
GLU_321 -7.19943 0.70253 7.6529 -0.20108 0.01986 0.26377 3.18895 -3.58112 -0.02741 -0.18885 -2.39311 -0.58885 0 0 0 0 0 0.25312 0.08833 0 3.03164 -0.27027 0 -2.7348 -0.41781 0.86746 -1.53415
GLU_322 -5.0725 0.32665 6.25249 -0.20842 0.02675 0.28162 3.05941 -2.83056 -0.02302 -0.17172 -3.4104 -0.60577 0 0 0 -0.67748 0 0.14429 0.0098 0 3.00424 -0.27171 0 -2.7348 -0.54132 0.53205 -2.9104
VAL_323 -7.33401 1.06366 3.56959 -0.30039 0.14524 0.06654 2.94406 -2.79569 -0 -0 -1.95939 -0.1352 0 0 0 0 0 -0.01581 0.01219 0.0986 0 -0.30543 0 1.9342 -0.37376 0.48763 -2.89798
ARG_324 -9.54261 1.2714 7.55326 -0.55296 0.1168 0.33622 3.6858 -3.78469 -0 -0 -3.16354 0.24063 0 0 -0.35373 0 0 -0.00546 0.29006 2.35223 0 -0.16603 0 -1.2888 -0.06652 0.58947 -2.48849
LYS_325 -7.11712 0.626 5.69183 -0.64805 0.11247 0.50524 2.6994 -2.78613 -0 -0 -2.07509 -0.18984 0 0 0 0 0 0.05509 0.23531 3.12492 0 0.04952 0 -1.5107 0.13665 0.55139 -0.53912
ALA_326 -3.7008 0.28397 4.27773 -0.02145 0 0 2.23423 -2.24831 -0 -0 -1.45835 -0.34795 0 0 0 0 0 -0.05092 0 0 0 -0.25099 0 1.8394 -0.0828 0.40324 0.877
LEU_327 -7.553 1.27104 4.57582 -0.45699 0.11383 0.0953 3.12322 -2.92899 -0 -0 -2.73799 0.22222 0 0 0 0 0 0.0138 0.25301 0.33471 0 -0.28179 0 0.18072 -0.38261 0.70302 -3.45467
LEU_328 -7.60388 0.93658 5.38581 -0.50264 0.23206 0.13176 3.02984 -3.09107 -0 -0 -2.79534 0.20277 0 0 0 0 0 0.04445 0.0434 0.28342 0 -0.31562 0 0.18072 -0.35751 0.80603 -3.38922
SER_329 -4.26276 0.33311 4.88204 -0.02513 0 0.05876 2.40551 -2.53961 -0.00991 -0.14232 -1.4735 -0.61984 0 0 0 0 0 0.04223 0.01397 0.63204 0 0.35461 0.60636 -0.77834 -0.04462 0.4582 -0.1092
ASP_330 -4.59884 0.3899 5.49463 -0.10628 0.01101 0.32529 2.5714 -2.60691 -0.00991 -0.14232 -1.96511 -0.23395 0 0 0 0 0 0.00335 0.04044 0 1.75631 0.15717 0 -2.3716 0.02477 0.43164 -0.82903
ASN_331 -8.18314 0.60388 6.95153 -0.17709 0.01717 0.26641 3.77911 -3.83432 -0.01031 -0.07359 -2.71607 -0.35675 0 0 0 0 0 -0.05028 0.02191 0 1.43272 0.34186 0 -0.93687 -0.11169 0.48284 -2.55269
ALA_332 -5.54842 0.5996 4.64384 -0.02223 0 0 3.24037 -2.92275 -0 -0 -3.14094 -0.36457 0 0 0 0 0 -0.03271 0 0 0 -0.29358 0 1.8394 -0.22998 0.43023 -1.80174
ASN_333 -4.31289 0.18165 4.9717 -0.17797 0.04716 0.26586 2.29606 -2.48137 -0 -0 -2.05551 -0.31357 0 0 0 0 0 0.02879 0.00129 0 1.42042 0.40008 0 -0.93687 -0.19027 0.39007 -0.46536
HIS_D_334 -7.50092 0.43832 5.88179 -0.43476 0.01274 0.4666 2.90892 -3.26354 -0 -0 -2.35414 -0.20434 0 0 0 0 0 0.18469 0.04401 0 2.60685 -0.0133 0 -0.45461 -0.02083 0.33816 -1.36437
SER_335 -6.39388 0.86655 5.71939 -0.02744 0 0.06345 3.03455 -3.02864 -0.02419 -0.14616 -2.73549 -0.5471 0 0 0 0 0 0.07277 0.00084 0.82498 0 0.32125 0.60099 -0.77834 -0.00748 0.30417 -1.87977
LEU_336 -8.08068 0.77311 5.55021 -0.46859 0.2059 0.10575 3.15811 -3.34449 -0.00924 -0.05993 -2.80396 0.2236 0 0 0 0 0 -0.02709 0.09014 0.38512 0 -0.26178 0 0.18072 -0.07699 0.42779 -4.03232
SER_337 -4.52272 0.28868 5.38994 -0.02689 0 0.06312 2.48983 -2.57049 -0.01084 -0.1226 -2.89751 -0.60835 0 0 0 0 0 0.11932 1e-05 0.66342 0 0.35779 0.60929 -0.77834 0.00504 0.4494 -1.10189
ILE_338 -8.76707 1.07701 4.9911 -0.57271 0.29652 0.16838 3.15022 -3.44681 -0 -0 -2.11401 0.25812 0 0 0 0 0 -0.06935 0.40199 1.73125 0 -0.12173 0 0.73287 0.05884 0.83804 -1.38735
GLN_339 -8.56965 0.67022 7.21348 -0.71533 0.13645 0.79435 4.03266 -3.74004 -0.04017 -0.23232 -3.53732 -0.39018 0 0 0 -0.73057 0 0.01853 0.04656 0 2.95604 -0.12858 0 -0.18838 -0.21265 0.86584 -1.75107
GLU_340 -3.95495 0.13767 5.0513 -0.21108 0.02883 0.29944 1.65975 -2.31912 -0.01084 -0.1226 -1.60802 -0.61285 0 0 0 0 0 0.02282 0.01486 0 3.01707 -0.27652 0 -2.7348 -0.40326 0.3065 -1.71579
THR_341 -5.10078 0.36414 4.57597 -0.19681 0.13505 0.0677 2.65032 -2.48257 -0.00924 -0.05993 -2.73384 0.01214 0 0 0 0 0 -0.0041 0.00016 0.0528 0 -0.01077 2.29769 -1.0874 -0.11373 0.24717 -1.39605
LEU_342 -9.24193 1.07509 3.31016 -0.5406 0.27904 0.12577 2.77173 -2.8748 -0 -0 -2.23019 0.07804 0 0 0 0 0 0.0289 0.16474 3.26717 0 -0.29624 0 0.18072 -0.03247 0.40235 -3.53251
GLY_343 -3.16454 0.29747 3.10014 -4e-05 0 0 1.39977 -1.74074 -0 -0 -1.01946 -0.43048 0 0 0 0 0 -0.15273 0 0 0 0.3733 0 0.83697 -0.0829 0.38952 -0.19373
GLY_344 -2.13267 0.36645 2.56128 -6e-05 0 0 1.54118 -1.36204 -0.01644 -0.14656 -2.0173 -0.37452 0 0 0 0 0 -0.1289 0 0 0 0.43289 0 0.83697 0.14628 0.23295 -0.06051
TYR_345 -11.7374 1.50188 5.05064 -0.58561 0.33332 0.303 3.32384 -3.65353 -0.01894 -0.14091 -1.09433 -0.47203 0 0 0 0 0 0.0497 0.01725 0 4.04074 0.11106 0.02583 1.2797 0.26427 0.57534 -0.8262
SER_346 -2.73203 0.29188 2.18064 -0.02842 0.00011 0.04508 0.82055 -1.17514 -0.01644 -0.14656 -0.83046 -0.87842 0 0 0 0 0 -0.0011 0.00365 0.17907 0 -0.14223 0.60212 -0.77834 -0.04437 0.58605 -2.06436
LEU_347 -4.74406 0.56719 4.08846 -0.47422 0.17233 0.10323 1.99797 -1.91417 -0 -0 -1.986 -0.03163 0 0 0 0 0 -0.00182 0.04372 0.67298 0 -0.13078 0 0.18072 -0.35705 0.45816 -1.35499
LEU_348 -5.69277 0.57439 1.0499 -0.47768 0.12814 0.13616 0.40919 -1.04642 -0 -0 0.73153 0.04725 0 0 0 0 0 0.00141 0.03496 0.36066 0 0.01524 0 0.18072 0.24682 0.82901 -2.47148
LYS_349 -3.93448 0.79136 3.71199 -0.2827 0.02666 0.13347 1.60911 -1.5706 -0 -0 -1.04081 -0.19219 0 0 0 0 0 0.05213 0.0672 1.51487 0 -0.12181 0 -1.5107 0.92779 0.94618 1.12746
LYS_350 -6.36472 0.87057 4.7142 -0.51795 0.15194 0.32716 2.95016 -2.25543 -0.00583 -0.03656 -1.57116 0.00829 0 0 0 0 0 0.11194 0.01959 1.79358 0 0.01225 0 -1.5107 0.48629 0.74683 -0.06955
LYS_351 -7.44632 1.1009 5.61325 -0.4257 0.07625 0.22081 1.99207 -2.64534 -0 -0 -1.54768 0.11667 0 0 0 0 0 -0.10529 0.02103 1.52262 0 -0.03129 0 -1.5107 -0.42086 0.5277 -2.94189
MET_352 -5.12201 0.66809 4.62646 -0.7535 0.26545 0.21457 2.22997 -2.20994 -0 -0 -1.56547 -0.01972 0 0 0 0 0 0.00667 0.07384 0.8793 0 -0.16424 0 0.60916 -0.48435 0.43321 -0.31251
ILE_353 -5.81098 0.94498 4.63163 -0.48749 0.34193 0.09256 2.92379 -2.50655 -0 -0 -1.81339 0.1047 0 0 0 0 0 -0.04927 0.02264 0.50215 0 -0.50203 0 0.73287 -0.08958 9.72483 8.7628
VAL_354 -7.34325 1.37691 3.75679 -0.39509 0.44035 0.09744 2.24513 -2.76873 -0 -0 -1.33942 0.63257 0 0 0 0 0 -0.00699 0.00981 0.89483 0 0.21416 0 1.9342 0.05407 16.7683 16.5711
SER_355 -6.17234 0.65214 5.31687 -0.02689 0 0.06223 2.79985 -2.84372 -0 -0 -1.7002 -0.58916 0 0 0 0 0 0.05639 0.03101 0.68823 0 0.35868 0.60359 -0.77834 0.11329 7.29982 5.87146
VAL_356 -5.0776 0.45198 4.58138 -0.31827 0.22903 0.07335 2.67464 -2.59134 -0 -0 -2.29349 -0.2318 0 0 0 0 0 -0.06759 0.00131 0.08354 0 -0.31868 0 1.9342 0.09746 0.29452 -0.47737
SER_357 -4.80235 0.23157 5.61739 -0.02366 0 0.02243 3.04449 -2.71472 -0 -0 -2.39683 -0.38018 0 0 0 0 0 0.09048 0.00992 0.52003 0 0.29763 0.60035 -0.77834 -0.0786 0.36541 -0.37499
MET_358 -10.358 0.76329 6.23529 -0.75323 0.23567 0.32867 3.58584 -3.33179 -0 -0 -2.50888 -0.23378 0 0 0 0 0 0.01951 0.16092 2.88504 0 0.03777 0 0.60916 0.0201 0.42974 -1.87471
TYR_359 -7.13903 0.75495 4.23287 -0.6056 0.08472 0.29299 2.31031 -2.50283 -0.00922 -0.07225 -1.255 -0.2934 0 0 0 0 0 0.10838 0 0 2.52413 0.17066 0.02939 1.2797 -0.10895 0.47568 0.2775
VAL_360 -4.2675 0.38854 3.96198 -0.30834 0.21778 0.07084 1.83019 -2.0663 -0 -0 -1.28479 -0.21621 0 0 0 0 0 -0.0219 0 0.19373 0 -0.40796 0 1.9342 -0.14566 0.34657 0.22516
GLU_361 -5.28189 0.45504 5.04692 -0.44063 0.03577 0.84861 2.41617 -2.36895 -0 -0 -2.6882 -0.39526 0 0 0 0 0 -0.05058 0.12252 0 3.219 -0.3337 0 -2.7348 -0.24054 0.64124 -1.74928
ILE_362 -9.68508 2.48212 4.05732 -0.53085 0.71916 0.11553 2.42677 -2.90338 -0 -0 -1.01184 -0.37647 0 0 0 0 0 0.63283 0.00762 0.52759 0 -0.46793 0 0.73287 5.53747 2.51711 4.78085
PRO_363 -4.83536 0.9941 2.793 -0.08657 0.00024 0.05411 0.8057 -1.2553 -0 -0 -0.58849 0.42526 0 0 0 0 0 4.18485 0.02617 0.10375 0 -0.22042 0 -2.4119 6.18252 17.121 23.2927
HIS_D_364 -5.33266 0.75503 4.9529 -0.82757 0.02858 0.90002 1.79328 -2.48011 -0 -0 -1.63283 -0.42563 0 0 0 0 0 0.18206 0.44411 0 1.56998 -0.31699 0 -0.45461 0.71049 15.6511 15.5172
LEU_365 -10.0299 2.94474 4.46927 -0.47664 0.39911 0.08439 3.32982 -3.20211 -0 -0 -2.27194 0.61125 0 0 0 0 0 0.76639 0.20306 0.30473 0 -0.03671 0 0.18072 0.18309 17.146 14.6054
ILE_366 -6.60196 1.02004 4.47483 -0.56349 0.3129 0.09526 2.5669 -2.52045 -0.00486 -0.01247 -0.24778 0.26742 0 0 0 0 0 0.21985 0.22795 1.01246 0 0.48518 0 0.73287 5.42404 18.302 25.1907
LYS_367 -5.34604 0.48558 6.00988 -0.39752 0.03922 0.19962 2.42247 -2.72852 -0 -0 -2.56169 -0.10152 0 0 0 0 0 0.008 0.00592 2.21757 0 0.00642 0 -1.5107 5.45161 2.02479 6.22509
ILE_368 -7.80531 0.87791 4.49498 -0.71222 0.4508 0.25003 3.00173 -2.90155 -0.01231 -0.1477 -1.82469 0.26547 0 0 0 0 0 -0.07023 0.08883 0.92075 0 0.05497 0 0.73287 -0.23509 0.73536 -1.83542
ILE_369 -7.21289 0.62285 5.10223 -0.63961 0.33553 0.13991 2.68605 -2.94728 -0.00486 -0.01247 -0.54979 0.23461 0 0 0 0 0 -0.02849 0.12348 0.58844 0 -0.45765 0 0.73287 -0.13398 0.81677 -0.60428
ARG_370 -8.1284 0.74133 6.90592 -0.7678 0.12914 0.4929 2.37407 -3.45389 -0 -0 -0.67779 0.38299 0 0 0 0 0 0.07554 0.07133 1.4655 0 -0.16048 0 -1.2888 -0.24845 0.55926 -1.52764
GLN_371 -5.55689 0.63804 5.70162 -0.26706 0.04474 0.20364 2.38996 -2.70806 -0.01231 -0.1477 -1.65491 -0.49307 0 0 0 0 0 0.18374 0.00657 0 2.78998 -0.10141 0 -0.18838 -0.35643 0.37504 0.84713
ILE_372 -4.63017 0.38426 3.7397 -0.48302 0.24551 0.09824 1.97858 -2.03795 -2e-05 -0.00034 -1.28507 0.00641 0 0 0 0 0 0.0284 0.12141 0.7152 0 -0.28532 0 0.73287 -0.13366 0.47788 -0.3271
ASP_373 -5.02386 0.55912 6.40881 -0.12445 0.05196 0.38852 3.15246 -2.97642 -0 -0 -4.45819 -0.27184 0 0 0 -0.48901 0 0.01054 0.00024 0 2.76135 -0.59034 0 -2.3716 0.20365 0.60171 -2.16735
LYS_374 -4.04344 0.57141 6.03188 -0.51965 0.13448 0.37547 2.97999 -2.56264 -0 -0 -3.35074 0.42878 0 0 0 -0.75789 0 -0.20975 0.02338 1.73031 0 -0.02459 0 -1.5107 0.35092 0.81046 0.45766
ASP_375 -2.13915 0.34233 3.84329 -0.114 0.00845 0.34872 1.232 -1.52657 -2e-05 -0.00034 -3.07783 -0.22537 0 0 0 -0.75789 0 0.10994 0.07123 0 2.23622 -0.25734 0 -2.3716 -0.21522 0.69395 -1.79921
CYS_376 -4.15603 0.5994 3.37835 -0.06572 0 0.03422 1.99058 -1.70195 -0 -0 -1.75281 0.12713 0 0 0 0 0 0.0252 1e-05 1.52134 0 0.05111 0 3.6196 -0.47176 0.54106 3.73973
LEU_377 -4.05543 0.54028 2.22842 -0.50948 0.17895 0.10286 0.54556 -1.36353 -0.04453 -0.30695 -0.58658 0.30691 0 0 0 0 0 -0.03926 0.0029 0.51942 0 -0.107 0 0.18072 -0.44584 0.54624 -2.30636
VAL_378 -3.57464 0.42667 0.93791 -0.26822 0.19201 0.05943 0.28759 -1.02828 -0 -0 0.022 -0.21272 0 0 0 0 0 0.10378 0.04655 0.24841 0 -0.76771 0 1.9342 -0.52369 0.65432 -1.46237
SER_379 -3.14039 0.56565 2.20297 -0.02524 0 0.05671 0.98834 -1.34955 -0.02001 -0.11998 -0.4696 -0.61849 0 0 0 0 0 0.22124 0.06023 0.0364 0 -0.54036 0.60007 -0.77834 -0.2885 1.01237 -1.60649
ILE_380 -4.66844 0.74469 1.00203 -0.61749 0.51997 0.11736 0.21306 -1.40158 -1e-05 -4e-05 -0.17232 0.18939 0 0 0 0 0 0.04306 0.0134 1.14035 0 -0.74205 0 0.73287 -0.26879 0.93987 -2.21467
THR_381 -4.85041 0.32256 4.33889 -0.17439 0.13134 0.06488 2.6387 -2.23194 -0.0319 -0.20066 -3.33267 0.12833 0 0 0 -0.52661 0 -0.0489 0.10141 0.07129 0 -0.00055 2.39232 -1.0874 -0.17719 0.50685 -1.96606
ARG_382 -5.56505 0.4034 3.8077 -0.89787 0.35479 0.47188 0.3588 -1.76726 -0.01973 -0.08207 -0.45328 0.61538 0 0 -0.36893 0 0 0.01817 0.47967 2.94434 0 -0.06547 0 -1.2888 -0.17149 0.40259 -0.82321
ILE_383 -6.14259 0.4475 3.00155 -0.59732 0.35743 0.11044 1.53748 -1.92516 -0.01627 -0.06955 -0.12525 0.29346 0 0 -0.36893 0 0 -0.03311 0.0036 0.94658 0 -0.77236 0 0.73287 -0.44528 0.56597 -2.49893
ARG_384 -2.63799 0.09048 2.41229 -0.63326 0.1161 0.44335 0.13756 -0.97363 -0.01337 -0.04312 0.08788 -0.17123 0 0 0 0 0 -0.04213 0.03494 1.8078 0 -0.21208 0 -1.2888 -0.33959 0.46825 -0.75655
GLY_385 -1.58197 0.2483 1.25861 -0.00098 0 0 0.59888 -0.75879 -0.00992 -0.03063 -0.14553 -0.23598 0 0 0 0 0 -0.1682 0 0 0 -1.53939 0 0.83697 0.25377 0.27234 -1.00252
ILE_386 -5.35356 0.59528 -0.20658 -0.46494 0.36479 0.10674 0.86377 -0.97292 -0.01081 -0.12124 -0.74934 -0.12961 0 0 0 0 0 -0.06424 0.01721 0.26837 0 -0.6236 0 0.73287 0.22255 0.33726 -5.18799
ASP_387 -1.80428 0.10625 1.79686 -0.31395 0.08458 1.05362 0.30256 -0.92484 -0 -0 -0.74636 -2.62257 0 0 0 0 0 0.08757 0.09225 0 4.02346 -0.58245 0 -2.3716 -0.09346 0.42698 -1.48538
GLY_388 -2.01613 0.13032 1.76311 -0.00034 0 0 0.50767 -1.0311 -0.01081 -0.12124 -0.53124 -0.25753 0 0 0 0 0 -0.05759 0 0 0 0.4923 0 0.83697 0.24231 0.2778 0.22449
HIS_D_389 -3.38845 0.27665 2.87586 -0.37239 0.01331 0.49443 0.46969 -1.54463 -0.00335 -0.00957 -0.28845 -0.37798 0 0 0 0 0 -0.00769 0.02073 0 2.27951 -0.26324 0 -0.45461 0.11325 0.20378 0.03684
ILE_390 -4.24832 0.65095 -0.39116 -0.47346 0.37984 0.09806 0.18883 -0.61759 -0 -0 0.3096 0.12312 0 0 0 0 0 -0.0213 0.04652 0.47414 0 -0.72536 0 0.73287 -0.39222 0.23002 -3.63546
TYR_391 -4.33312 0.25442 1.97322 -1.20809 0.29518 0.81464 0.67113 -1.37749 -0.00909 -0.04801 -0.62378 -0.2528 0 0 -0.49655 0 0 -0.00513 0.03416 0 2.40641 -0.41658 0.00439 1.2797 -0.43875 0.25477 -1.22138
LEU_392 -4.11915 0.36962 1.81295 -0.47338 0.21292 0.09133 0.6526 -1.30728 -0 -0 -0.96236 0.16179 0 0 -0.43411 0 0 0.0271 0.09639 0.57185 0 -0.31727 0 0.18072 -0.29781 0.32078 -3.41334
ARG_393 -3.94029 0.31227 4.03311 -0.8382 0.16965 0.58421 0.83206 -1.78072 -0 -0 -0.34259 -0.12849 0 0 -0.43411 0 0 0.00725 0.0252 1.92945 0 -0.20577 0 -1.2888 -0.25385 0.54899 -0.77064
GLN_394 -5.91394 0.46265 5.6065 -0.45227 0.15578 0.28577 2.10688 -2.60726 -0.00175 -0.02531 -2.16688 -0.6847 0 0 -2.06258 0 0 -0.05205 0.15306 0 3.97253 -0.19314 0 -0.18838 -0.28712 0.68508 -1.20714
ASN:CtermProteinFull_395 -3.9522 0.30085 4.49915 -0.19939 0.00866 0.39033 1.42003 -1.81206 -0 -0 -2.94846 -0.6036 0 0 -0.65168 0 0 0 0.00277 0 2.28743 0 0 -0.93687 -0.17233 0.3992 -1.96817
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 3070 DOMAINID 3491 MODEL 4 SSGCID - MygeA.19939.a Uncharacterized protein MG443  MG_443
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 154.892 tmscore: 0.10821 3hluA_201 prob: 99.67 ident: 10.81
ATOM      1  N   MET A   1     -22.837  27.272  13.155  1.00 18.660          N  
ATOM      2  CA  MET A   1     -21.696  27.823  13.885  1.00 18.110          C  
ATOM      3  C   MET A   1     -21.618  27.312  15.312  1.00 18.310          C  
ATOM      4  O   MET A   1     -22.397  27.701  16.176  1.00 18.260          O  
ATOM      5  CB  MET A   1     -21.703  29.352  13.868  1.00 25.570          C  
ATOM      6  CG  MET A   1     -21.489  29.972  12.489  1.00 25.570          C  
ATOM      7  SD  MET A   1     -19.830  29.625  11.862  1.00 25.570          S  
ATOM      8  CE  MET A   1     -19.900  30.304  10.216  1.00 25.570          C  
ATOM      9 1H   MET A   1     -22.621  27.231  12.169  1.00 22.390          H  
ATOM     10 2H   MET A   1     -23.037  26.341  13.494  1.00 22.390          H  
ATOM     11 3H   MET A   1     -23.647  27.858  13.299  1.00 22.390          H  
ATOM     12  HA  MET A   1     -20.787  27.491  13.385  1.00 21.730          H  
ATOM     13 1HB  MET A   1     -22.647  29.720  14.266  1.00 30.690          H  
ATOM     14 2HB  MET A   1     -20.908  29.725  14.523  1.00 30.690          H  
ATOM     15 1HG  MET A   1     -22.220  29.600  11.776  1.00 30.690          H  
ATOM     16 2HG  MET A   1     -21.602  31.056  12.561  1.00 30.690          H  
ATOM     17 1HE  MET A   1     -18.939  30.164   9.723  1.00 30.690          H  
ATOM     18 2HE  MET A   1     -20.679  29.797   9.645  1.00 30.690          H  
ATOM     19 3HE  MET A   1     -20.130  31.367  10.271  1.00 30.690          H  
ATOM     20  N   LYS A   2     -20.678  26.404  15.543  1.00 18.660          N  
ATOM     21  CA  LYS A   2     -20.437  25.810  16.861  1.00 19.030          C  
ATOM     22  C   LYS A   2     -19.390  26.601  17.644  1.00 18.450          C  
ATOM     23  O   LYS A   2     -19.083  26.264  18.793  1.00 18.380          O  
ATOM     24  CB  LYS A   2     -19.959  24.366  16.698  1.00 26.490          C  
ATOM     25  CG  LYS A   2     -20.987  23.414  16.123  1.00 26.490          C  
ATOM     26  CD  LYS A   2     -20.426  21.994  16.026  1.00 26.490          C  
ATOM     27  CE  LYS A   2     -21.458  21.017  15.460  1.00 26.490          C  
ATOM     28  NZ  LYS A   2     -20.909  19.634  15.333  1.00 26.490          N  
ATOM     29  H   LYS A   2     -20.086  26.114  14.773  1.00 22.390          H  
ATOM     30  HA  LYS A   2     -21.368  25.824  17.430  1.00 22.840          H  
ATOM     31 1HB  LYS A   2     -19.099  24.351  16.034  1.00 31.790          H  
ATOM     32 2HB  LYS A   2     -19.625  23.973  17.645  1.00 31.790          H  
ATOM     33 1HG  LYS A   2     -21.865  23.409  16.771  1.00 31.790          H  
ATOM     34 2HG  LYS A   2     -21.289  23.754  15.136  1.00 31.790          H  
ATOM     35 1HD  LYS A   2     -19.547  21.992  15.381  1.00 31.790          H  
ATOM     36 2HD  LYS A   2     -20.127  21.657  17.020  1.00 31.790          H  
ATOM     37 1HE  LYS A   2     -22.325  20.994  16.120  1.00 31.790          H  
ATOM     38 2HE  LYS A   2     -21.773  21.363  14.476  1.00 31.790          H  
ATOM     39 1HZ  LYS A   2     -21.620  19.022  14.957  1.00 31.790          H  
ATOM     40 2HZ  LYS A   2     -20.111  19.641  14.713  1.00 31.790          H  
ATOM     41 3HZ  LYS A   2     -20.625  19.297  16.242  1.00 31.790          H  
ATOM     42  N   PHE A   3     -18.843  27.617  16.959  1.00 18.150          N  
ATOM     43  CA  PHE A   3     -17.735  28.501  17.327  1.00 17.730          C  
ATOM     44  C   PHE A   3     -17.936  29.905  16.749  1.00 17.270          C  
ATOM     45  O   PHE A   3     -18.837  30.133  15.945  1.00 16.970          O  
ATOM     46  CB  PHE A   3     -16.430  27.942  16.754  1.00 24.990          C  
ATOM     47  CG  PHE A   3     -16.458  27.877  15.251  1.00 24.990          C  
ATOM     48  CD1 PHE A   3     -15.931  28.889  14.466  1.00 24.990          C  
ATOM     49  CD2 PHE A   3     -17.050  26.791  14.617  1.00 24.990          C  
ATOM     50  CE1 PHE A   3     -15.994  28.814  13.092  1.00 24.990          C  
ATOM     51  CE2 PHE A   3     -17.117  26.722  13.246  1.00 24.990          C  
ATOM     52  CZ  PHE A   3     -16.588  27.738  12.483  1.00 24.990          C  
ATOM     53  H   PHE A   3     -19.243  27.783  16.050  1.00 21.780          H  
ATOM     54  HA  PHE A   3     -17.668  28.562  18.408  1.00 21.280          H  
ATOM     55 1HB  PHE A   3     -15.598  28.576  17.051  1.00 29.990          H  
ATOM     56 2HB  PHE A   3     -16.234  26.969  17.125  1.00 29.990          H  
ATOM     57  HD1 PHE A   3     -15.461  29.745  14.943  1.00 29.990          H  
ATOM     58  HD2 PHE A   3     -17.461  25.986  15.221  1.00 29.990          H  
ATOM     59  HE1 PHE A   3     -15.574  29.604  12.485  1.00 29.990          H  
ATOM     60  HE2 PHE A   3     -17.582  25.865  12.760  1.00 29.990          H  
ATOM     61  HZ  PHE A   3     -16.636  27.686  11.395  1.00 29.990          H  
ATOM     62  N   PHE A   4     -17.099  30.849  17.180  1.00 17.340          N  
ATOM     63  CA  PHE A   4     -17.140  32.221  16.680  1.00 17.040          C  
ATOM     64  C   PHE A   4     -16.239  32.403  15.457  1.00 16.550          C  
ATOM     65  O   PHE A   4     -15.014  32.506  15.570  1.00 16.710          O  
ATOM     66  CB  PHE A   4     -16.696  33.165  17.798  1.00 23.980          C  
ATOM     67  CG  PHE A   4     -16.680  34.618  17.498  1.00 23.980          C  
ATOM     68  CD1 PHE A   4     -17.569  35.236  16.642  1.00 23.980          C  
ATOM     69  CD2 PHE A   4     -15.742  35.386  18.124  1.00 23.980          C  
ATOM     70  CE1 PHE A   4     -17.478  36.586  16.438  1.00 23.980          C  
ATOM     71  CE2 PHE A   4     -15.657  36.715  17.924  1.00 23.980          C  
ATOM     72  CZ  PHE A   4     -16.512  37.318  17.082  1.00 23.980          C  
ATOM     73  H   PHE A   4     -16.401  30.601  17.863  1.00 20.810          H  
ATOM     74  HA  PHE A   4     -18.171  32.442  16.398  1.00 20.450          H  
ATOM     75 1HB  PHE A   4     -17.347  33.041  18.633  1.00 28.770          H  
ATOM     76 2HB  PHE A   4     -15.693  32.878  18.121  1.00 28.770          H  
ATOM     77  HD1 PHE A   4     -18.345  34.667  16.134  1.00 28.770          H  
ATOM     78  HD2 PHE A   4     -15.055  34.900  18.795  1.00 28.770          H  
ATOM     79  HE1 PHE A   4     -18.182  37.081  15.770  1.00 28.770          H  
ATOM     80  HE2 PHE A   4     -14.900  37.295  18.438  1.00 28.770          H  
ATOM     81  HZ  PHE A   4     -16.435  38.383  16.935  1.00 28.770          H  
ATOM     82  N   ASN A   5     -16.846  32.500  14.276  1.00 16.070          N  
ATOM     83  CA  ASN A   5     -16.079  32.536  13.036  1.00 15.700          C  
ATOM     84  C   ASN A   5     -15.435  33.868  12.718  1.00 14.820          C  
ATOM     85  O   ASN A   5     -14.684  33.972  11.751  1.00 14.340          O  
ATOM     86  CB  ASN A   5     -16.957  32.129  11.884  1.00 22.130          C  
ATOM     87  CG  ASN A   5     -18.085  33.069  11.709  1.00 22.130          C  
ATOM     88  OD1 ASN A   5     -18.837  33.324  12.666  1.00 22.130          O  
ATOM     89  ND2 ASN A   5     -18.234  33.597  10.524  1.00 22.130          N  
ATOM     90  H   ASN A   5     -17.864  32.465  14.225  1.00 19.280          H  
ATOM     91  HA  ASN A   5     -15.266  31.817  13.125  1.00 18.840          H  
ATOM     92 1HB  ASN A   5     -16.373  32.094  10.965  1.00 26.550          H  
ATOM     93 2HB  ASN A   5     -17.350  31.142  12.061  1.00 26.550          H  
ATOM     94 1HD2 ASN A   5     -18.980  34.239  10.351  1.00 26.550          H  
ATOM     95 2HD2 ASN A   5     -17.597  33.364   9.788  1.00 26.550          H  
ATOM     96  N   ASN A   6     -15.729  34.880  13.514  1.00 14.730          N  
ATOM     97  CA  ASN A   6     -15.141  36.187  13.296  1.00 14.070          C  
ATOM     98  C   ASN A   6     -14.157  36.560  14.403  1.00 13.500          C  
ATOM     99  O   ASN A   6     -13.823  37.744  14.589  1.00 13.560          O  
ATOM    100  CB  ASN A   6     -16.196  37.248  13.096  1.00 19.960          C  
ATOM    101  CG  ASN A   6     -16.961  37.060  11.832  1.00 19.960          C  
ATOM    102  OD1 ASN A   6     -16.400  37.094  10.730  1.00 19.960          O  
ATOM    103  ND2 ASN A   6     -18.249  36.868  11.953  1.00 19.960          N  
ATOM    104  H   ASN A   6     -16.368  34.715  14.280  1.00 17.680          H  
ATOM    105  HA  ASN A   6     -14.565  36.136  12.378  1.00 16.880          H  
ATOM    106 1HB  ASN A   6     -16.880  37.249  13.907  1.00 23.950          H  
ATOM    107 2HB  ASN A   6     -15.718  38.224  13.061  1.00 23.950          H  
ATOM    108 1HD2 ASN A   6     -18.814  36.745  11.137  1.00 23.950          H  
ATOM    109 2HD2 ASN A   6     -18.676  36.852  12.854  1.00 23.950          H  
ATOM    110  N   LEU A   7     -13.693  35.566  15.158  1.00 13.130          N  
ATOM    111  CA  LEU A   7     -12.709  35.864  16.175  1.00 12.770          C  
ATOM    112  C   LEU A   7     -11.463  36.401  15.475  1.00 12.450          C  
ATOM    113  O   LEU A   7     -10.987  35.818  14.499  1.00 12.500          O  
ATOM    114  CB  LEU A   7     -12.371  34.612  17.005  1.00 18.020          C  
ATOM    115  CG  LEU A   7     -11.457  34.812  18.272  1.00 18.020          C  
ATOM    116  CD1 LEU A   7     -12.162  35.621  19.369  1.00 18.020          C  
ATOM    117  CD2 LEU A   7     -11.085  33.468  18.801  1.00 18.020          C  
ATOM    118  H   LEU A   7     -14.021  34.601  15.030  1.00 15.760          H  
ATOM    119  HA  LEU A   7     -13.096  36.641  16.822  1.00 15.320          H  
ATOM    120 1HB  LEU A   7     -13.293  34.131  17.313  1.00 21.630          H  
ATOM    121 2HB  LEU A   7     -11.845  33.920  16.347  1.00 21.630          H  
ATOM    122  HG  LEU A   7     -10.575  35.353  17.988  1.00 21.630          H  
ATOM    123 1HD1 LEU A   7     -11.486  35.732  20.219  1.00 21.630          H  
ATOM    124 2HD1 LEU A   7     -12.428  36.606  19.003  1.00 21.630          H  
ATOM    125 3HD1 LEU A   7     -13.051  35.102  19.693  1.00 21.630          H  
ATOM    126 1HD2 LEU A   7     -10.434  33.585  19.669  1.00 21.630          H  
ATOM    127 2HD2 LEU A   7     -11.985  32.947  19.088  1.00 21.630          H  
ATOM    128 3HD2 LEU A   7     -10.567  32.900  18.032  1.00 21.630          H  
ATOM    129  N   PHE A   8     -10.939  37.512  15.984  1.00 12.320          N  
ATOM    130  CA  PHE A   8      -9.746  38.202  15.479  1.00 12.250          C  
ATOM    131  C   PHE A   8      -9.912  38.905  14.124  1.00 12.590          C  
ATOM    132  O   PHE A   8      -8.916  39.307  13.518  1.00 12.830          O  
ATOM    133  CB  PHE A   8      -8.559  37.239  15.324  1.00 17.180          C  
ATOM    134  CG  PHE A   8      -8.258  36.376  16.513  1.00 17.180          C  
ATOM    135  CD1 PHE A   8      -7.932  36.918  17.743  1.00 17.180          C  
ATOM    136  CD2 PHE A   8      -8.270  34.995  16.379  1.00 17.180          C  
ATOM    137  CE1 PHE A   8      -7.643  36.101  18.815  1.00 17.180          C  
ATOM    138  CE2 PHE A   8      -7.973  34.180  17.443  1.00 17.180          C  
ATOM    139  CZ  PHE A   8      -7.663  34.733  18.665  1.00 17.180          C  
ATOM    140  H   PHE A   8     -11.408  37.938  16.769  1.00 14.780          H  
ATOM    141  HA  PHE A   8      -9.477  38.966  16.208  1.00 14.700          H  
ATOM    142 1HB  PHE A   8      -8.716  36.596  14.462  1.00 20.610          H  
ATOM    143 2HB  PHE A   8      -7.666  37.824  15.111  1.00 20.610          H  
ATOM    144  HD1 PHE A   8      -7.907  38.000  17.862  1.00 20.610          H  
ATOM    145  HD2 PHE A   8      -8.523  34.559  15.407  1.00 20.610          H  
ATOM    146  HE1 PHE A   8      -7.393  36.537  19.781  1.00 20.610          H  
ATOM    147  HE2 PHE A   8      -7.988  33.098  17.322  1.00 20.610          H  
ATOM    148  HZ  PHE A   8      -7.430  34.089  19.511  1.00 20.610          H  
ATOM    149  N   LYS A   9     -11.144  39.112  13.665  1.00 12.780          N  
ATOM    150  CA  LYS A   9     -11.348  39.872  12.436  1.00 13.260          C  
ATOM    151  C   LYS A   9     -11.390  41.352  12.792  1.00 12.820          C  
ATOM    152  O   LYS A   9     -11.683  41.699  13.941  1.00 12.310          O  
ATOM    153  CB  LYS A   9     -12.619  39.433  11.714  1.00 18.370          C  
ATOM    154  CG  LYS A   9     -12.652  37.952  11.335  1.00 18.370          C  
ATOM    155  CD  LYS A   9     -11.590  37.550  10.324  1.00 18.370          C  
ATOM    156  CE  LYS A   9     -11.786  36.093   9.909  1.00 18.370          C  
ATOM    157  NZ  LYS A   9     -10.725  35.623   8.969  1.00 18.370          N  
ATOM    158  H   LYS A   9     -11.951  38.727  14.168  1.00 15.340          H  
ATOM    159  HA  LYS A   9     -10.497  39.720  11.776  1.00 15.910          H  
ATOM    160 1HB  LYS A   9     -13.482  39.621  12.359  1.00 22.050          H  
ATOM    161 2HB  LYS A   9     -12.756  40.026  10.807  1.00 22.050          H  
ATOM    162 1HG  LYS A   9     -12.482  37.361  12.230  1.00 22.050          H  
ATOM    163 2HG  LYS A   9     -13.634  37.711  10.930  1.00 22.050          H  
ATOM    164 1HD  LYS A   9     -11.647  38.194   9.446  1.00 22.050          H  
ATOM    165 2HD  LYS A   9     -10.600  37.645  10.771  1.00 22.050          H  
ATOM    166 1HE  LYS A   9     -11.773  35.467  10.805  1.00 22.050          H  
ATOM    167 2HE  LYS A   9     -12.758  35.990   9.426  1.00 22.050          H  
ATOM    168 1HZ  LYS A   9     -10.901  34.656   8.728  1.00 22.050          H  
ATOM    169 2HZ  LYS A   9     -10.737  36.187   8.130  1.00 22.050          H  
ATOM    170 3HZ  LYS A   9      -9.821  35.700   9.413  1.00 22.050          H  
ATOM    171  N   LYS A  10     -11.114  42.229  11.811  1.00 13.180          N  
ATOM    172  CA  LYS A  10     -11.073  43.680  12.042  1.00 12.990          C  
ATOM    173  C   LYS A  10     -12.369  44.275  12.588  1.00 12.700          C  
ATOM    174  O   LYS A  10     -12.329  45.250  13.339  1.00 12.540          O  
ATOM    175  CB  LYS A  10     -10.697  44.411  10.746  1.00 18.260          C  
ATOM    176  CG  LYS A  10     -11.767  44.360   9.645  1.00 18.260          C  
ATOM    177  CD  LYS A  10     -11.317  45.048   8.367  1.00 18.260          C  
ATOM    178  CE  LYS A  10     -12.439  45.028   7.328  1.00 18.260          C  
ATOM    179  NZ  LYS A  10     -12.032  45.664   6.044  1.00 18.260          N  
ATOM    180  H   LYS A  10     -10.899  41.871  10.891  1.00 15.820          H  
ATOM    181  HA  LYS A  10     -10.294  43.875  12.779  1.00 15.590          H  
ATOM    182 1HB  LYS A  10     -10.499  45.459  10.970  1.00 21.910          H  
ATOM    183 2HB  LYS A  10      -9.781  43.984  10.343  1.00 21.910          H  
ATOM    184 1HG  LYS A  10     -12.027  43.324   9.422  1.00 21.910          H  
ATOM    185 2HG  LYS A  10     -12.667  44.870   9.982  1.00 21.910          H  
ATOM    186 1HD  LYS A  10     -11.046  46.081   8.585  1.00 21.910          H  
ATOM    187 2HD  LYS A  10     -10.446  44.535   7.962  1.00 21.910          H  
ATOM    188 1HE  LYS A  10     -12.727  43.994   7.139  1.00 21.910          H  
ATOM    189 2HE  LYS A  10     -13.303  45.561   7.730  1.00 21.910          H  
ATOM    190 1HZ  LYS A  10     -12.807  45.624   5.395  1.00 21.910          H  
ATOM    191 2HZ  LYS A  10     -11.778  46.629   6.206  1.00 21.910          H  
ATOM    192 3HZ  LYS A  10     -11.243  45.169   5.656  1.00 21.910          H  
ATOM    193  N   GLU A  11     -13.512  43.661  12.298  1.00 12.770          N  
ATOM    194  CA  GLU A  11     -14.796  44.145  12.781  1.00 12.720          C  
ATOM    195  C   GLU A  11     -14.884  44.125  14.313  1.00 11.910          C  
ATOM    196  O   GLU A  11     -15.703  44.826  14.906  1.00 11.600          O  
ATOM    197  CB  GLU A  11     -15.932  43.356  12.120  1.00 17.830          C  
ATOM    198  CG  GLU A  11     -16.092  43.646  10.614  1.00 17.830          C  
ATOM    199  CD  GLU A  11     -15.129  42.899   9.734  1.00 17.830          C  
ATOM    200  OE1 GLU A  11     -14.347  42.137  10.258  1.00 17.830          O  
ATOM    201  OE2 GLU A  11     -15.168  43.086   8.541  1.00 17.830          O  
ATOM    202  H   GLU A  11     -13.521  42.865  11.651  1.00 15.320          H  
ATOM    203  HA  GLU A  11     -14.896  45.179  12.459  1.00 15.260          H  
ATOM    204 1HB  GLU A  11     -15.744  42.297  12.217  1.00 21.390          H  
ATOM    205 2HB  GLU A  11     -16.878  43.575  12.619  1.00 21.390          H  
ATOM    206 1HG  GLU A  11     -17.085  43.358  10.321  1.00 21.390          H  
ATOM    207 2HG  GLU A  11     -15.983  44.717  10.444  1.00 21.390          H  
ATOM    208  N   SER A  12     -14.009  43.353  14.965  1.00 11.740          N  
ATOM    209  CA  SER A  12     -13.976  43.225  16.413  1.00 11.180          C  
ATOM    210  C   SER A  12     -13.435  44.486  17.078  1.00 10.860          C  
ATOM    211  O   SER A  12     -13.409  44.592  18.305  1.00 10.410          O  
ATOM    212  CB  SER A  12     -13.141  42.038  16.847  1.00 15.880          C  
ATOM    213  OG  SER A  12     -11.787  42.242  16.575  1.00 15.880          O  
ATOM    214  H   SER A  12     -13.314  42.824  14.436  1.00 14.090          H  
ATOM    215  HA  SER A  12     -14.991  43.070  16.747  1.00 13.420          H  
ATOM    216 1HB  SER A  12     -13.281  41.881  17.915  1.00 19.050          H  
ATOM    217 2HB  SER A  12     -13.480  41.139  16.338  1.00 19.050          H  
ATOM    218  HG  SER A  12     -11.660  41.980  15.637  1.00 19.050          H  
ATOM    219  N   LYS A  13     -12.927  45.423  16.275  1.00 11.290          N  
ATOM    220  CA  LYS A  13     -12.409  46.684  16.773  1.00 11.340          C  
ATOM    221  C   LYS A  13     -13.451  47.819  16.711  1.00 11.050          C  
ATOM    222  O   LYS A  13     -13.134  48.962  17.055  1.00 11.190          O  
ATOM    223  CB  LYS A  13     -11.157  47.066  15.986  1.00 15.860          C  
ATOM    224  CG  LYS A  13     -10.003  46.081  16.170  1.00 15.860          C  
ATOM    225  CD  LYS A  13      -8.766  46.494  15.383  1.00 15.860          C  
ATOM    226  CE  LYS A  13      -7.623  45.497  15.586  1.00 15.860          C  
ATOM    227  NZ  LYS A  13      -6.406  45.874  14.808  1.00 15.860          N  
ATOM    228  H   LYS A  13     -12.910  45.264  15.264  1.00 13.550          H  
ATOM    229  HA  LYS A  13     -12.131  46.550  17.819  1.00 13.610          H  
ATOM    230 1HB  LYS A  13     -11.400  47.114  14.923  1.00 19.030          H  
ATOM    231 2HB  LYS A  13     -10.817  48.053  16.293  1.00 19.030          H  
ATOM    232 1HG  LYS A  13      -9.757  46.011  17.230  1.00 19.030          H  
ATOM    233 2HG  LYS A  13     -10.329  45.094  15.829  1.00 19.030          H  
ATOM    234 1HD  LYS A  13      -9.016  46.538  14.321  1.00 19.030          H  
ATOM    235 2HD  LYS A  13      -8.443  47.482  15.706  1.00 19.030          H  
ATOM    236 1HE  LYS A  13      -7.368  45.460  16.644  1.00 19.030          H  
ATOM    237 2HE  LYS A  13      -7.955  44.508  15.268  1.00 19.030          H  
ATOM    238 1HZ  LYS A  13      -5.677  45.191  14.971  1.00 19.030          H  
ATOM    239 2HZ  LYS A  13      -6.625  45.901  13.822  1.00 19.030          H  
ATOM    240 3HZ  LYS A  13      -6.083  46.784  15.104  1.00 19.030          H  
ATOM    241  N   ILE A  14     -14.681  47.521  16.266  1.00 10.870          N  
ATOM    242  CA  ILE A  14     -15.720  48.546  16.150  1.00 10.830          C  
ATOM    243  C   ILE A  14     -16.599  48.512  17.390  1.00 10.470          C  
ATOM    244  O   ILE A  14     -17.174  47.485  17.694  1.00 10.450          O  
ATOM    245  CB  ILE A  14     -16.626  48.280  14.936  1.00 15.180          C  
ATOM    246  CG1 ILE A  14     -15.804  48.253  13.633  1.00 15.180          C  
ATOM    247  CG2 ILE A  14     -17.715  49.396  14.874  1.00 15.180          C  
ATOM    248  CD1 ILE A  14     -16.575  47.697  12.434  1.00 15.180          C  
ATOM    249  H   ILE A  14     -14.905  46.559  15.988  1.00 13.040          H  
ATOM    250  HA  ILE A  14     -15.258  49.529  16.068  1.00 13.000          H  
ATOM    251  HB  ILE A  14     -17.090  47.306  15.047  1.00 18.210          H  
ATOM    252 1HG1 ILE A  14     -15.471  49.262  13.402  1.00 18.210          H  
ATOM    253 2HG1 ILE A  14     -14.924  47.625  13.786  1.00 18.210          H  
ATOM    254 1HG2 ILE A  14     -18.390  49.233  14.045  1.00 18.210          H  
ATOM    255 2HG2 ILE A  14     -18.297  49.406  15.789  1.00 18.210          H  
ATOM    256 3HG2 ILE A  14     -17.241  50.370  14.757  1.00 18.210          H  
ATOM    257 1HD1 ILE A  14     -15.925  47.694  11.559  1.00 18.210          H  
ATOM    258 2HD1 ILE A  14     -16.892  46.673  12.657  1.00 18.210          H  
ATOM    259 3HD1 ILE A  14     -17.448  48.303  12.225  1.00 18.210          H  
ATOM    260  N   THR A  15     -16.700  49.614  18.113  1.00 10.390          N  
ATOM    261  CA  THR A  15     -17.431  49.622  19.373  1.00 10.340          C  
ATOM    262  C   THR A  15     -18.949  49.710  19.257  1.00 10.170          C  
ATOM    263  O   THR A  15     -19.513  49.998  18.192  1.00 10.400          O  
ATOM    264  CB  THR A  15     -16.911  50.766  20.251  1.00 14.500          C  
ATOM    265  OG1 THR A  15     -17.140  52.012  19.582  1.00 14.500          O  
ATOM    266  CG2 THR A  15     -15.421  50.575  20.494  1.00 14.500          C  
ATOM    267  H   THR A  15     -16.238  50.461  17.809  1.00 12.470          H  
ATOM    268  HA  THR A  15     -17.207  48.690  19.885  1.00 12.410          H  
ATOM    269  HB  THR A  15     -17.442  50.770  21.203  1.00 17.400          H  
ATOM    270  HG1 THR A  15     -16.976  52.741  20.190  1.00 17.400          H  
ATOM    271 1HG2 THR A  15     -15.048  51.388  21.116  1.00 17.400          H  
ATOM    272 2HG2 THR A  15     -15.259  49.631  20.999  1.00 17.400          H  
ATOM    273 3HG2 THR A  15     -14.883  50.572  19.548  1.00 17.400          H  
ATOM    274  N   VAL A  16     -19.609  49.463  20.388  1.00 10.100          N  
ATOM    275  CA  VAL A  16     -21.057  49.494  20.483  1.00 10.140          C  
ATOM    276  C   VAL A  16     -21.505  50.682  21.327  1.00 10.380          C  
ATOM    277  O   VAL A  16     -20.994  50.906  22.425  1.00 10.470          O  
ATOM    278  CB  VAL A  16     -21.587  48.172  21.115  1.00 14.180          C  
ATOM    279  CG1 VAL A  16     -23.105  48.201  21.234  1.00 14.180          C  
ATOM    280  CG2 VAL A  16     -21.170  46.949  20.278  1.00 14.180          C  
ATOM    281  H   VAL A  16     -19.074  49.247  21.218  1.00 12.120          H  
ATOM    282  HA  VAL A  16     -21.472  49.610  19.492  1.00 12.170          H  
ATOM    283  HB  VAL A  16     -21.170  48.084  22.115  1.00 17.020          H  
ATOM    284 1HG1 VAL A  16     -23.432  47.294  21.684  1.00 17.020          H  
ATOM    285 2HG1 VAL A  16     -23.427  49.040  21.848  1.00 17.020          H  
ATOM    286 3HG1 VAL A  16     -23.542  48.285  20.251  1.00 17.020          H  
ATOM    287 1HG2 VAL A  16     -21.527  46.035  20.763  1.00 17.020          H  
ATOM    288 2HG2 VAL A  16     -21.591  47.000  19.309  1.00 17.020          H  
ATOM    289 3HG2 VAL A  16     -20.101  46.923  20.193  1.00 17.020          H  
ATOM    290  N   ALA A  17     -22.417  51.457  20.768  1.00 10.710          N  
ATOM    291  CA  ALA A  17     -23.011  52.628  21.388  1.00 11.200          C  
ATOM    292  C   ALA A  17     -23.839  52.261  22.609  1.00 11.570          C  
ATOM    293  O   ALA A  17     -24.471  51.208  22.669  1.00 11.750          O  
ATOM    294  CB  ALA A  17     -23.909  53.353  20.412  1.00 15.480          C  
ATOM    295  H   ALA A  17     -22.756  51.163  19.856  1.00 12.850          H  
ATOM    296  HA  ALA A  17     -22.209  53.291  21.711  1.00 13.440          H  
ATOM    297 1HB  ALA A  17     -24.343  54.206  20.887  1.00 18.580          H  
ATOM    298 2HB  ALA A  17     -23.366  53.676  19.571  1.00 18.580          H  
ATOM    299 3HB  ALA A  17     -24.699  52.684  20.093  1.00 18.580          H  
ATOM    300  N   SER A  18     -23.877  53.183  23.565  1.00 11.910          N  
ATOM    301  CA  SER A  18     -24.712  53.091  24.754  1.00 12.520          C  
ATOM    302  C   SER A  18     -26.156  53.522  24.477  1.00 12.600          C  
ATOM    303  O   SER A  18     -27.034  53.392  25.333  1.00 12.590          O  
ATOM    304  CB  SER A  18     -24.127  53.961  25.842  1.00 17.280          C  
ATOM    305  OG  SER A  18     -24.177  55.314  25.468  1.00 17.280          O  
ATOM    306  H   SER A  18     -23.290  54.000  23.485  1.00 14.290          H  
ATOM    307  HA  SER A  18     -24.721  52.052  25.088  1.00 15.020          H  
ATOM    308 1HB  SER A  18     -24.689  53.814  26.764  1.00 20.740          H  
ATOM    309 2HB  SER A  18     -23.096  53.667  26.033  1.00 20.740          H  
ATOM    310  HG  SER A  18     -23.840  55.808  26.223  1.00 20.740          H  
ATOM    311  N   GLY A  19     -26.395  54.055  23.281  1.00 13.030          N  
ATOM    312  CA  GLY A  19     -27.705  54.555  22.902  1.00 13.280          C  
ATOM    313  C   GLY A  19     -27.746  55.132  21.489  1.00 13.240          C  
ATOM    314  O   GLY A  19     -26.716  55.298  20.815  1.00 13.270          O  
ATOM    315  H   GLY A  19     -25.632  54.097  22.628  1.00 15.640          H  
ATOM    316 1HA  GLY A  19     -28.441  53.762  22.994  1.00 15.940          H  
ATOM    317 2HA  GLY A  19     -28.002  55.327  23.610  1.00 15.940          H  
ATOM    318  N   SER A  20     -28.964  55.475  21.060  1.00 13.370          N  
ATOM    319  CA  SER A  20     -29.197  56.036  19.736  1.00 13.520          C  
ATOM    320  C   SER A  20     -28.519  57.381  19.527  1.00 13.780          C  
ATOM    321  O   SER A  20     -28.169  57.719  18.396  1.00 13.830          O  
ATOM    322  CB  SER A  20     -30.687  56.180  19.512  1.00 18.870          C  
ATOM    323  OG  SER A  20     -31.234  57.121  20.396  1.00 18.870          O  
ATOM    324  H   SER A  20     -29.764  55.328  21.662  1.00 16.040          H  
ATOM    325  HA  SER A  20     -28.802  55.334  18.999  1.00 16.220          H  
ATOM    326 1HB  SER A  20     -30.870  56.495  18.483  1.00 22.640          H  
ATOM    327 2HB  SER A  20     -31.173  55.215  19.651  1.00 22.640          H  
ATOM    328  HG  SER A  20     -32.180  57.136  20.215  1.00 22.640          H  
ATOM    329  N   LYS A  21     -28.280  58.134  20.607  1.00 14.080          N  
ATOM    330  CA  LYS A  21     -27.614  59.423  20.488  1.00 14.510          C  
ATOM    331  C   LYS A  21     -26.227  59.258  19.899  1.00 14.090          C  
ATOM    332  O   LYS A  21     -25.861  59.959  18.955  1.00 14.120          O  
ATOM    333  CB  LYS A  21     -27.519  60.112  21.850  1.00 20.140          C  
ATOM    334  CG  LYS A  21     -26.838  61.478  21.821  1.00 20.140          C  
ATOM    335  CD  LYS A  21     -26.830  62.127  23.203  1.00 20.140          C  
ATOM    336  CE  LYS A  21     -26.102  63.468  23.184  1.00 20.140          C  
ATOM    337  NZ  LYS A  21     -26.105  64.125  24.525  1.00 20.140          N  
ATOM    338  H   LYS A  21     -28.623  57.833  21.508  1.00 16.900          H  
ATOM    339  HA  LYS A  21     -28.194  60.052  19.812  1.00 17.410          H  
ATOM    340 1HB  LYS A  21     -28.521  60.245  22.257  1.00 24.170          H  
ATOM    341 2HB  LYS A  21     -26.967  59.477  22.540  1.00 24.170          H  
ATOM    342 1HG  LYS A  21     -25.809  61.360  21.490  1.00 24.170          H  
ATOM    343 2HG  LYS A  21     -27.354  62.128  21.116  1.00 24.170          H  
ATOM    344 1HD  LYS A  21     -27.856  62.281  23.542  1.00 24.170          H  
ATOM    345 2HD  LYS A  21     -26.328  61.464  23.908  1.00 24.170          H  
ATOM    346 1HE  LYS A  21     -25.071  63.306  22.874  1.00 24.170          H  
ATOM    347 2HE  LYS A  21     -26.588  64.127  22.465  1.00 24.170          H  
ATOM    348 1HZ  LYS A  21     -25.614  65.008  24.470  1.00 24.170          H  
ATOM    349 2HZ  LYS A  21     -27.058  64.291  24.819  1.00 24.170          H  
ATOM    350 3HZ  LYS A  21     -25.646  63.528  25.198  1.00 24.170          H  
ATOM    351  N   ARG A  22     -25.446  58.335  20.463  1.00 13.850          N  
ATOM    352  CA  ARG A  22     -24.096  58.108  19.982  1.00 13.650          C  
ATOM    353  C   ARG A  22     -24.089  57.583  18.563  1.00 13.110          C  
ATOM    354  O   ARG A  22     -23.217  57.970  17.781  1.00 13.350          O  
ATOM    355  CB  ARG A  22     -23.336  57.186  20.914  1.00 19.190          C  
ATOM    356  CG  ARG A  22     -22.964  57.791  22.273  1.00 19.190          C  
ATOM    357  CD  ARG A  22     -21.888  58.829  22.156  1.00 19.190          C  
ATOM    358  NE  ARG A  22     -21.486  59.344  23.454  1.00 19.190          N  
ATOM    359  CZ  ARG A  22     -20.668  60.402  23.648  1.00 19.190          C  
ATOM    360  NH1 ARG A  22     -20.156  61.050  22.619  1.00 19.190          N  
ATOM    361  NH2 ARG A  22     -20.380  60.788  24.881  1.00 19.190          N  
ATOM    362  H   ARG A  22     -25.816  57.786  21.227  1.00 16.620          H  
ATOM    363  HA  ARG A  22     -23.585  59.060  19.964  1.00 16.380          H  
ATOM    364 1HB  ARG A  22     -23.959  56.341  21.127  1.00 23.030          H  
ATOM    365 2HB  ARG A  22     -22.441  56.820  20.441  1.00 23.030          H  
ATOM    366 1HG  ARG A  22     -23.844  58.263  22.708  1.00 23.030          H  
ATOM    367 2HG  ARG A  22     -22.610  57.001  22.937  1.00 23.030          H  
ATOM    368 1HD  ARG A  22     -21.014  58.388  21.674  1.00 23.030          H  
ATOM    369 2HD  ARG A  22     -22.238  59.664  21.572  1.00 23.030          H  
ATOM    370  HE  ARG A  22     -21.853  58.879  24.275  1.00 23.030          H  
ATOM    371 1HH1 ARG A  22     -20.365  60.754  21.679  1.00 23.030          H  
ATOM    372 2HH1 ARG A  22     -19.544  61.839  22.771  1.00 23.030          H  
ATOM    373 1HH2 ARG A  22     -20.770  60.292  25.671  1.00 23.030          H  
ATOM    374 2HH2 ARG A  22     -19.770  61.577  25.037  1.00 23.030          H  
ATOM    375  N   VAL A  23     -25.064  56.739  18.211  1.00 12.540          N  
ATOM    376  CA  VAL A  23     -25.107  56.226  16.842  1.00 12.160          C  
ATOM    377  C   VAL A  23     -25.369  57.380  15.871  1.00 12.380          C  
ATOM    378  O   VAL A  23     -24.774  57.444  14.798  1.00 12.060          O  
ATOM    379  CB  VAL A  23     -26.198  55.161  16.652  1.00 17.180          C  
ATOM    380  CG1 VAL A  23     -26.294  54.767  15.161  1.00 17.180          C  
ATOM    381  CG2 VAL A  23     -25.899  53.966  17.504  1.00 17.180          C  
ATOM    382  H   VAL A  23     -25.734  56.430  18.925  1.00 15.050          H  
ATOM    383  HA  VAL A  23     -24.142  55.789  16.600  1.00 14.590          H  
ATOM    384  HB  VAL A  23     -27.161  55.582  16.946  1.00 20.610          H  
ATOM    385 1HG1 VAL A  23     -27.075  54.020  15.037  1.00 20.610          H  
ATOM    386 2HG1 VAL A  23     -26.535  55.628  14.543  1.00 20.610          H  
ATOM    387 3HG1 VAL A  23     -25.333  54.347  14.834  1.00 20.610          H  
ATOM    388 1HG2 VAL A  23     -26.692  53.247  17.359  1.00 20.610          H  
ATOM    389 2HG2 VAL A  23     -24.943  53.527  17.215  1.00 20.610          H  
ATOM    390 3HG2 VAL A  23     -25.865  54.263  18.545  1.00 20.610          H  
ATOM    391  N   ARG A  24     -26.310  58.262  16.215  1.00 13.080          N  
ATOM    392  CA  ARG A  24     -26.618  59.414  15.377  1.00 13.510          C  
ATOM    393  C   ARG A  24     -25.403  60.338  15.217  1.00 13.390          C  
ATOM    394  O   ARG A  24     -25.152  60.847  14.120  1.00 13.500          O  
ATOM    395  CB  ARG A  24     -27.799  60.163  15.962  1.00 18.740          C  
ATOM    396  CG  ARG A  24     -29.122  59.421  15.814  1.00 18.740          C  
ATOM    397  CD  ARG A  24     -30.211  60.070  16.560  1.00 18.740          C  
ATOM    398  NE  ARG A  24     -31.463  59.340  16.413  1.00 18.740          N  
ATOM    399  CZ  ARG A  24     -32.583  59.556  17.136  1.00 18.740          C  
ATOM    400  NH1 ARG A  24     -32.607  60.487  18.070  1.00 18.740          N  
ATOM    401  NH2 ARG A  24     -33.663  58.825  16.902  1.00 18.740          N  
ATOM    402  H   ARG A  24     -26.833  58.119  17.084  1.00 15.700          H  
ATOM    403  HA  ARG A  24     -26.903  59.049  14.392  1.00 16.210          H  
ATOM    404 1HB  ARG A  24     -27.630  60.332  17.024  1.00 22.490          H  
ATOM    405 2HB  ARG A  24     -27.894  61.134  15.481  1.00 22.490          H  
ATOM    406 1HG  ARG A  24     -29.402  59.409  14.762  1.00 22.490          H  
ATOM    407 2HG  ARG A  24     -29.019  58.399  16.165  1.00 22.490          H  
ATOM    408 1HD  ARG A  24     -29.942  60.085  17.618  1.00 22.490          H  
ATOM    409 2HD  ARG A  24     -30.354  61.086  16.196  1.00 22.490          H  
ATOM    410  HE  ARG A  24     -31.496  58.615  15.707  1.00 22.490          H  
ATOM    411 1HH1 ARG A  24     -31.787  61.044  18.253  1.00 22.490          H  
ATOM    412 2HH1 ARG A  24     -33.449  60.644  18.607  1.00 22.490          H  
ATOM    413 1HH2 ARG A  24     -33.645  58.112  16.185  1.00 22.490          H  
ATOM    414 2HH2 ARG A  24     -34.505  58.979  17.436  1.00 22.490          H  
ATOM    415  N   ILE A  25     -24.628  60.528  16.293  1.00 13.330          N  
ATOM    416  CA  ILE A  25     -23.407  61.333  16.245  1.00 13.360          C  
ATOM    417  C   ILE A  25     -22.413  60.711  15.273  1.00 13.000          C  
ATOM    418  O   ILE A  25     -21.801  61.409  14.462  1.00 13.310          O  
ATOM    419  CB  ILE A  25     -22.770  61.502  17.641  1.00 18.690          C  
ATOM    420  CG1 ILE A  25     -23.699  62.375  18.528  1.00 18.690          C  
ATOM    421  CG2 ILE A  25     -21.351  62.116  17.517  1.00 18.690          C  
ATOM    422  CD1 ILE A  25     -23.375  62.359  20.018  1.00 18.690          C  
ATOM    423  H   ILE A  25     -24.931  60.121  17.186  1.00 16.000          H  
ATOM    424  HA  ILE A  25     -23.670  62.326  15.867  1.00 16.030          H  
ATOM    425  HB  ILE A  25     -22.698  60.525  18.115  1.00 22.430          H  
ATOM    426 1HG1 ILE A  25     -23.629  63.404  18.178  1.00 22.430          H  
ATOM    427 2HG1 ILE A  25     -24.721  62.045  18.396  1.00 22.430          H  
ATOM    428 1HG2 ILE A  25     -20.902  62.220  18.496  1.00 22.430          H  
ATOM    429 2HG2 ILE A  25     -20.709  61.478  16.911  1.00 22.430          H  
ATOM    430 3HG2 ILE A  25     -21.423  63.098  17.046  1.00 22.430          H  
ATOM    431 1HD1 ILE A  25     -24.080  63.004  20.536  1.00 22.430          H  
ATOM    432 2HD1 ILE A  25     -23.471  61.352  20.395  1.00 22.430          H  
ATOM    433 3HD1 ILE A  25     -22.370  62.719  20.196  1.00 22.430          H  
ATOM    434  N   SER A  26     -22.228  59.393  15.384  1.00 12.510          N  
ATOM    435  CA  SER A  26     -21.343  58.663  14.494  1.00 12.290          C  
ATOM    436  C   SER A  26     -21.920  57.329  14.068  1.00 11.840          C  
ATOM    437  O   SER A  26     -22.068  56.377  14.846  1.00 11.630          O  
ATOM    438  CB  SER A  26     -20.002  58.402  15.112  1.00 17.290          C  
ATOM    439  OG  SER A  26     -19.236  57.614  14.230  1.00 17.290          O  
ATOM    440  H   SER A  26     -22.726  58.883  16.118  1.00 15.010          H  
ATOM    441  HA  SER A  26     -21.195  59.263  13.596  1.00 14.750          H  
ATOM    442 1HB  SER A  26     -19.494  59.345  15.309  1.00 20.750          H  
ATOM    443 2HB  SER A  26     -20.127  57.886  16.056  1.00 20.750          H  
ATOM    444  HG  SER A  26     -18.400  57.452  14.683  1.00 20.750          H  
ATOM    445  N   ASN A  27     -22.102  57.182  12.765  1.00 11.880          N  
ATOM    446  CA  ASN A  27     -22.692  55.978  12.223  1.00 11.690          C  
ATOM    447  C   ASN A  27     -21.737  54.794  12.245  1.00 11.480          C  
ATOM    448  O   ASN A  27     -22.092  53.704  11.797  1.00 11.550          O  
ATOM    449  CB  ASN A  27     -23.181  56.249  10.823  1.00 16.440          C  
ATOM    450  CG  ASN A  27     -22.055  56.644   9.948  1.00 16.440          C  
ATOM    451  OD1 ASN A  27     -21.272  57.525  10.347  1.00 16.440          O  
ATOM    452  ND2 ASN A  27     -21.934  56.039   8.797  1.00 16.440          N  
ATOM    453  H   ASN A  27     -21.888  57.953  12.138  1.00 14.260          H  
ATOM    454  HA  ASN A  27     -23.551  55.716  12.847  1.00 14.030          H  
ATOM    455 1HB  ASN A  27     -23.657  55.356  10.419  1.00 19.730          H  
ATOM    456 2HB  ASN A  27     -23.923  57.047  10.841  1.00 19.730          H  
ATOM    457 1HD2 ASN A  27     -21.182  56.276   8.182  1.00 19.730          H  
ATOM    458 2HD2 ASN A  27     -22.590  55.331   8.534  1.00 19.730          H  
ATOM    459  N   SER A  28     -20.525  54.992  12.775  1.00 11.430          N  
ATOM    460  CA  SER A  28     -19.578  53.911  12.907  1.00 11.060          C  
ATOM    461  C   SER A  28     -19.903  53.035  14.116  1.00 10.440          C  
ATOM    462  O   SER A  28     -19.306  51.970  14.264  1.00 10.170          O  
ATOM    463  CB  SER A  28     -18.158  54.436  13.019  1.00 15.630          C  
ATOM    464  OG  SER A  28     -17.945  55.112  14.231  1.00 15.630          O  
ATOM    465  H   SER A  28     -20.247  55.915  13.116  1.00 13.720          H  
ATOM    466  HA  SER A  28     -19.642  53.290  12.014  1.00 13.270          H  
ATOM    467 1HB  SER A  28     -17.461  53.603  12.939  1.00 18.760          H  
ATOM    468 2HB  SER A  28     -17.959  55.109  12.189  1.00 18.760          H  
ATOM    469  HG  SER A  28     -17.010  55.338  14.243  1.00 18.760          H  
ATOM    470  N   PHE A  29     -20.836  53.474  14.982  1.00 10.380          N  
ATOM    471  CA  PHE A  29     -21.198  52.680  16.157  1.00 10.000          C  
ATOM    472  C   PHE A  29     -22.212  51.588  15.893  1.00  9.140          C  
ATOM    473  O   PHE A  29     -23.204  51.779  15.192  1.00  9.180          O  
ATOM    474  CB  PHE A  29     -21.844  53.489  17.261  1.00 14.150          C  
ATOM    475  CG  PHE A  29     -21.002  54.341  18.122  1.00 14.150          C  
ATOM    476  CD1 PHE A  29     -20.973  55.700  17.962  1.00 14.150          C  
ATOM    477  CD2 PHE A  29     -20.261  53.768  19.147  1.00 14.150          C  
ATOM    478  CE1 PHE A  29     -20.221  56.490  18.800  1.00 14.150          C  
ATOM    479  CE2 PHE A  29     -19.515  54.546  19.989  1.00 14.150          C  
ATOM    480  CZ  PHE A  29     -19.493  55.916  19.817  1.00 14.150          C  
ATOM    481  H   PHE A  29     -21.293  54.376  14.815  1.00 12.460          H  
ATOM    482  HA  PHE A  29     -20.291  52.211  16.543  1.00 12.000          H  
ATOM    483 1HB  PHE A  29     -22.591  54.124  16.811  1.00 16.980          H  
ATOM    484 2HB  PHE A  29     -22.365  52.783  17.887  1.00 16.980          H  
ATOM    485  HD1 PHE A  29     -21.562  56.157  17.169  1.00 16.980          H  
ATOM    486  HD2 PHE A  29     -20.279  52.683  19.286  1.00 16.980          H  
ATOM    487  HE1 PHE A  29     -20.216  57.571  18.659  1.00 16.980          H  
ATOM    488  HE2 PHE A  29     -18.942  54.083  20.791  1.00 16.980          H  
ATOM    489  HZ  PHE A  29     -18.901  56.540  20.483  1.00 16.980          H  
ATOM    490  N   LEU A  30     -22.010  50.481  16.575  1.00  8.540          N  
ATOM    491  CA  LEU A  30     -22.909  49.346  16.582  1.00  7.790          C  
ATOM    492  C   LEU A  30     -23.946  49.560  17.685  1.00  7.630          C  
ATOM    493  O   LEU A  30     -23.680  50.288  18.635  1.00  7.670          O  
ATOM    494  CB  LEU A  30     -22.030  48.130  16.799  1.00 11.210          C  
ATOM    495  CG  LEU A  30     -20.985  47.879  15.710  1.00 11.210          C  
ATOM    496  CD1 LEU A  30     -20.013  46.839  16.189  1.00 11.210          C  
ATOM    497  CD2 LEU A  30     -21.648  47.420  14.423  1.00 11.210          C  
ATOM    498  H   LEU A  30     -21.146  50.401  17.127  1.00 10.250          H  
ATOM    499  HA  LEU A  30     -23.429  49.290  15.630  1.00  9.350          H  
ATOM    500 1HB  LEU A  30     -21.452  48.327  17.663  1.00 13.450          H  
ATOM    501 2HB  LEU A  30     -22.609  47.267  16.972  1.00 13.450          H  
ATOM    502  HG  LEU A  30     -20.445  48.793  15.523  1.00 13.450          H  
ATOM    503 1HD1 LEU A  30     -19.259  46.679  15.430  1.00 13.450          H  
ATOM    504 2HD1 LEU A  30     -19.535  47.196  17.101  1.00 13.450          H  
ATOM    505 3HD1 LEU A  30     -20.469  45.917  16.394  1.00 13.450          H  
ATOM    506 1HD2 LEU A  30     -20.877  47.253  13.676  1.00 13.450          H  
ATOM    507 2HD2 LEU A  30     -22.188  46.504  14.597  1.00 13.450          H  
ATOM    508 3HD2 LEU A  30     -22.333  48.173  14.054  1.00 13.450          H  
ATOM    509  N   MET A  31     -25.147  48.996  17.564  1.00  7.680          N  
ATOM    510  CA  MET A  31     -26.138  49.182  18.632  1.00  7.930          C  
ATOM    511  C   MET A  31     -27.037  47.963  18.832  1.00  7.340          C  
ATOM    512  O   MET A  31     -27.498  47.380  17.854  1.00  7.440          O  
ATOM    513  CB  MET A  31     -26.956  50.420  18.305  1.00 11.000          C  
ATOM    514  CG  MET A  31     -27.990  50.829  19.330  1.00 11.000          C  
ATOM    515  SD  MET A  31     -27.221  51.381  20.843  1.00 11.000          S  
ATOM    516  CE  MET A  31     -28.496  51.133  22.044  1.00 11.000          C  
ATOM    517  H   MET A  31     -25.369  48.426  16.759  1.00  9.220          H  
ATOM    518  HA  MET A  31     -25.608  49.349  19.569  1.00  9.520          H  
ATOM    519 1HB  MET A  31     -26.265  51.238  18.211  1.00 13.200          H  
ATOM    520 2HB  MET A  31     -27.442  50.290  17.347  1.00 13.200          H  
ATOM    521 1HG  MET A  31     -28.576  51.656  18.931  1.00 13.200          H  
ATOM    522 2HG  MET A  31     -28.668  50.018  19.551  1.00 13.200          H  
ATOM    523 1HE  MET A  31     -28.127  51.433  23.026  1.00 13.200          H  
ATOM    524 2HE  MET A  31     -29.366  51.730  21.777  1.00 13.200          H  
ATOM    525 3HE  MET A  31     -28.768  50.089  22.078  1.00 13.200          H  
ATOM    526  N   PHE A  32     -27.347  47.626  20.096  1.00  7.030          N  
ATOM    527  CA  PHE A  32     -28.235  46.504  20.386  1.00  6.720          C  
ATOM    528  C   PHE A  32     -29.728  46.782  20.222  1.00  6.690          C  
ATOM    529  O   PHE A  32     -30.423  46.027  19.560  1.00  6.310          O  
ATOM    530  CB  PHE A  32     -28.048  46.026  21.814  1.00  9.530          C  
ATOM    531  CG  PHE A  32     -26.768  45.372  22.067  1.00  9.530          C  
ATOM    532  CD1 PHE A  32     -25.831  45.976  22.877  1.00  9.530          C  
ATOM    533  CD2 PHE A  32     -26.480  44.152  21.499  1.00  9.530          C  
ATOM    534  CE1 PHE A  32     -24.640  45.366  23.120  1.00  9.530          C  
ATOM    535  CE2 PHE A  32     -25.286  43.551  21.732  1.00  9.530          C  
ATOM    536  CZ  PHE A  32     -24.367  44.166  22.550  1.00  9.530          C  
ATOM    537  H   PHE A  32     -26.914  48.114  20.870  1.00  8.440          H  
ATOM    538  HA  PHE A  32     -27.966  45.701  19.709  1.00  8.060          H  
ATOM    539 1HB  PHE A  32     -28.145  46.866  22.499  1.00 11.440          H  
ATOM    540 2HB  PHE A  32     -28.845  45.319  22.067  1.00 11.440          H  
ATOM    541  HD1 PHE A  32     -26.050  46.945  23.337  1.00 11.440          H  
ATOM    542  HD2 PHE A  32     -27.214  43.674  20.856  1.00 11.440          H  
ATOM    543  HE1 PHE A  32     -23.904  45.846  23.768  1.00 11.440          H  
ATOM    544  HE2 PHE A  32     -25.065  42.587  21.273  1.00 11.440          H  
ATOM    545  HZ  PHE A  32     -23.429  43.709  22.743  1.00 11.440          H  
ATOM    546  N   SER A  33     -30.254  47.865  20.793  1.00  7.370          N  
ATOM    547  CA  SER A  33     -31.704  48.098  20.724  1.00  7.670          C  
ATOM    548  C   SER A  33     -32.220  48.286  19.294  1.00  7.110          C  
ATOM    549  O   SER A  33     -33.375  47.986  18.979  1.00  7.060          O  
ATOM    550  CB  SER A  33     -32.081  49.307  21.553  1.00 10.620          C  
ATOM    551  OG  SER A  33     -31.584  50.484  20.986  1.00 10.620          O  
ATOM    552  H   SER A  33     -29.683  48.492  21.334  1.00  8.840          H  
ATOM    553  HA  SER A  33     -32.203  47.227  21.155  1.00  9.200          H  
ATOM    554 1HB  SER A  33     -33.166  49.367  21.633  1.00 12.740          H  
ATOM    555 2HB  SER A  33     -31.685  49.189  22.562  1.00 12.740          H  
ATOM    556  HG  SER A  33     -31.870  51.199  21.566  1.00 12.740          H  
ATOM    557  N   ASN A  34     -31.345  48.679  18.383  1.00  6.830          N  
ATOM    558  CA  ASN A  34     -31.732  48.851  16.998  1.00  6.560          C  
ATOM    559  C   ASN A  34     -32.083  47.515  16.353  1.00  5.650          C  
ATOM    560  O   ASN A  34     -32.827  47.479  15.361  1.00  5.830          O  
ATOM    561  CB  ASN A  34     -30.646  49.553  16.203  1.00  9.290          C  
ATOM    562  CG  ASN A  34     -30.551  51.031  16.525  1.00  9.290          C  
ATOM    563  OD1 ASN A  34     -31.445  51.617  17.145  1.00  9.290          O  
ATOM    564  ND2 ASN A  34     -29.494  51.661  16.090  1.00  9.290          N  
ATOM    565  H   ASN A  34     -30.415  48.935  18.675  1.00  8.200          H  
ATOM    566  HA  ASN A  34     -32.632  49.467  16.968  1.00  7.870          H  
ATOM    567 1HB  ASN A  34     -29.682  49.080  16.420  1.00 11.150          H  
ATOM    568 2HB  ASN A  34     -30.838  49.434  15.140  1.00 11.150          H  
ATOM    569 1HD2 ASN A  34     -29.407  52.641  16.266  1.00 11.150          H  
ATOM    570 2HD2 ASN A  34     -28.787  51.173  15.578  1.00 11.150          H  
ATOM    571  N   LEU A  35     -31.616  46.412  16.952  1.00  4.980          N  
ATOM    572  CA  LEU A  35     -31.753  45.065  16.424  1.00  4.210          C  
ATOM    573  C   LEU A  35     -33.162  44.525  16.554  1.00  4.300          C  
ATOM    574  O   LEU A  35     -33.442  43.411  16.116  1.00  4.190          O  
ATOM    575  CB  LEU A  35     -30.745  44.143  17.107  1.00  6.200          C  
ATOM    576  CG  LEU A  35     -29.211  44.490  16.866  1.00  6.200          C  
ATOM    577  CD1 LEU A  35     -28.349  43.588  17.718  1.00  6.200          C  
ATOM    578  CD2 LEU A  35     -28.850  44.333  15.414  1.00  6.200          C  
ATOM    579  H   LEU A  35     -31.102  46.498  17.831  1.00  5.980          H  
ATOM    580  HA  LEU A  35     -31.534  45.084  15.367  1.00  5.050          H  
ATOM    581 1HB  LEU A  35     -30.940  44.178  18.157  1.00  7.440          H  
ATOM    582 2HB  LEU A  35     -30.916  43.122  16.767  1.00  7.440          H  
ATOM    583  HG  LEU A  35     -29.016  45.515  17.166  1.00  7.440          H  
ATOM    584 1HD1 LEU A  35     -27.316  43.829  17.556  1.00  7.440          H  
ATOM    585 2HD1 LEU A  35     -28.589  43.736  18.753  1.00  7.440          H  
ATOM    586 3HD1 LEU A  35     -28.526  42.571  17.457  1.00  7.440          H  
ATOM    587 1HD2 LEU A  35     -27.806  44.572  15.273  1.00  7.440          H  
ATOM    588 2HD2 LEU A  35     -29.039  43.320  15.105  1.00  7.440          H  
ATOM    589 3HD2 LEU A  35     -29.426  44.996  14.823  1.00  7.440          H  
ATOM    590  N   TYR A  36     -34.083  45.330  17.099  1.00  4.990          N  
ATOM    591  CA  TYR A  36     -35.484  44.946  17.034  1.00  5.520          C  
ATOM    592  C   TYR A  36     -35.854  44.805  15.554  1.00  5.260          C  
ATOM    593  O   TYR A  36     -36.639  43.931  15.183  1.00  5.400          O  
ATOM    594  CB  TYR A  36     -36.416  45.978  17.691  1.00  7.520          C  
ATOM    595  CG  TYR A  36     -36.737  45.785  19.172  1.00  7.520          C  
ATOM    596  CD1 TYR A  36     -36.161  46.560  20.184  1.00  7.520          C  
ATOM    597  CD2 TYR A  36     -37.684  44.827  19.499  1.00  7.520          C  
ATOM    598  CE1 TYR A  36     -36.538  46.351  21.513  1.00  7.520          C  
ATOM    599  CE2 TYR A  36     -38.055  44.624  20.803  1.00  7.520          C  
ATOM    600  CZ  TYR A  36     -37.496  45.373  21.807  1.00  7.520          C  
ATOM    601  OH  TYR A  36     -37.889  45.147  23.095  1.00  7.520          O  
ATOM    602  H   TYR A  36     -33.809  46.222  17.527  1.00  5.990          H  
ATOM    603  HA  TYR A  36     -35.615  43.977  17.515  1.00  6.620          H  
ATOM    604 1HB  TYR A  36     -35.968  46.969  17.578  1.00  9.020          H  
ATOM    605 2HB  TYR A  36     -37.358  45.997  17.144  1.00  9.020          H  
ATOM    606  HD1 TYR A  36     -35.430  47.322  19.947  1.00  9.020          H  
ATOM    607  HD2 TYR A  36     -38.141  44.230  18.709  1.00  9.020          H  
ATOM    608  HE1 TYR A  36     -36.096  46.948  22.311  1.00  9.020          H  
ATOM    609  HE2 TYR A  36     -38.803  43.867  21.044  1.00  9.020          H  
ATOM    610  HH  TYR A  36     -37.386  45.712  23.682  1.00  9.020          H  
ATOM    611  N   GLU A  37     -35.324  45.717  14.717  1.00  5.270          N  
ATOM    612  CA  GLU A  37     -35.582  45.711  13.279  1.00  5.390          C  
ATOM    613  C   GLU A  37     -34.297  45.523  12.446  1.00  4.770          C  
ATOM    614  O   GLU A  37     -34.329  44.995  11.327  1.00  5.070          O  
ATOM    615  CB  GLU A  37     -36.285  47.007  12.855  1.00  7.500          C  
ATOM    616  CG  GLU A  37     -37.674  47.214  13.475  1.00  7.500          C  
ATOM    617  CD  GLU A  37     -38.338  48.502  13.026  1.00  7.500          C  
ATOM    618  OE1 GLU A  37     -37.715  49.244  12.305  1.00  7.500          O  
ATOM    619  OE2 GLU A  37     -39.464  48.736  13.404  1.00  7.500          O  
ATOM    620  H   GLU A  37     -34.686  46.420  15.091  1.00  6.320          H  
ATOM    621  HA  GLU A  37     -36.246  44.877  13.056  1.00  6.470          H  
ATOM    622 1HB  GLU A  37     -35.663  47.860  13.132  1.00  9.000          H  
ATOM    623 2HB  GLU A  37     -36.395  47.021  11.772  1.00  9.000          H  
ATOM    624 1HG  GLU A  37     -38.310  46.373  13.202  1.00  9.000          H  
ATOM    625 2HG  GLU A  37     -37.577  47.221  14.559  1.00  9.000          H  
ATOM    626  N   ALA A  38     -33.151  45.953  12.985  1.00  4.340          N  
ATOM    627  CA  ALA A  38     -31.887  45.994  12.248  1.00  4.290          C  
ATOM    628  C   ALA A  38     -31.197  44.636  12.103  1.00  3.740          C  
ATOM    629  O   ALA A  38     -30.078  44.425  12.575  1.00  3.620          O  
ATOM    630  CB  ALA A  38     -30.951  46.965  12.945  1.00  6.030          C  
ATOM    631  H   ALA A  38     -33.155  46.346  13.923  1.00  5.210          H  
ATOM    632  HA  ALA A  38     -32.101  46.364  11.244  1.00  5.150          H  
ATOM    633 1HB  ALA A  38     -30.059  47.041  12.407  1.00  7.230          H  
ATOM    634 2HB  ALA A  38     -31.429  47.940  13.003  1.00  7.230          H  
ATOM    635 3HB  ALA A  38     -30.734  46.626  13.931  1.00  7.230          H  
ATOM    636  N   LYS A  39     -31.843  43.742  11.373  1.00  3.750          N  
ATOM    637  CA  LYS A  39     -31.313  42.404  11.162  1.00  3.730          C  
ATOM    638  C   LYS A  39     -29.925  42.382  10.530  1.00  3.560          C  
ATOM    639  O   LYS A  39     -29.069  41.625  10.964  1.00  3.590          O  
ATOM    640  CB  LYS A  39     -32.268  41.570  10.308  1.00  5.230          C  
ATOM    641  CG  LYS A  39     -31.771  40.134  10.028  1.00  5.230          C  
ATOM    642  CD  LYS A  39     -32.830  39.268   9.320  1.00  5.230          C  
ATOM    643  CE  LYS A  39     -33.130  39.750   7.891  1.00  5.230          C  
ATOM    644  NZ  LYS A  39     -33.967  38.773   7.138  1.00  5.230          N  
ATOM    645  H   LYS A  39     -32.767  44.016  11.023  1.00  4.500          H  
ATOM    646  HA  LYS A  39     -31.232  41.925  12.138  1.00  4.480          H  
ATOM    647 1HB  LYS A  39     -33.239  41.510  10.800  1.00  6.280          H  
ATOM    648 2HB  LYS A  39     -32.413  42.075   9.356  1.00  6.280          H  
ATOM    649 1HG  LYS A  39     -30.881  40.171   9.395  1.00  6.280          H  
ATOM    650 2HG  LYS A  39     -31.496  39.660  10.971  1.00  6.280          H  
ATOM    651 1HD  LYS A  39     -32.484  38.233   9.278  1.00  6.280          H  
ATOM    652 2HD  LYS A  39     -33.762  39.290   9.891  1.00  6.280          H  
ATOM    653 1HE  LYS A  39     -33.676  40.688   7.945  1.00  6.280          H  
ATOM    654 2HE  LYS A  39     -32.197  39.912   7.352  1.00  6.280          H  
ATOM    655 1HZ  LYS A  39     -34.162  39.127   6.217  1.00  6.280          H  
ATOM    656 2HZ  LYS A  39     -33.482  37.895   7.064  1.00  6.280          H  
ATOM    657 3HZ  LYS A  39     -34.866  38.607   7.642  1.00  6.280          H  
ATOM    658  N   LYS A  40     -29.680  43.172   9.483  1.00  3.500          N  
ATOM    659  CA  LYS A  40     -28.368  43.081   8.840  1.00  3.540          C  
ATOM    660  C   LYS A  40     -27.212  43.545   9.752  1.00  3.400          C  
ATOM    661  O   LYS A  40     -26.227  42.813   9.867  1.00  3.410          O  
ATOM    662  CB  LYS A  40     -28.381  43.755   7.461  1.00  4.940          C  
ATOM    663  CG  LYS A  40     -29.154  42.975   6.410  1.00  4.940          C  
ATOM    664  CD  LYS A  40     -29.154  43.706   5.070  1.00  4.940          C  
ATOM    665  CE  LYS A  40     -29.944  42.943   4.011  1.00  4.940          C  
ATOM    666  NZ  LYS A  40     -29.973  43.673   2.710  1.00  4.940          N  
ATOM    667  H   LYS A  40     -30.398  43.803   9.156  1.00  4.200          H  
ATOM    668  HA  LYS A  40     -28.183  42.024   8.644  1.00  4.250          H  
ATOM    669 1HB  LYS A  40     -28.883  44.702   7.497  1.00  5.930          H  
ATOM    670 2HB  LYS A  40     -27.362  43.920   7.109  1.00  5.930          H  
ATOM    671 1HG  LYS A  40     -28.695  41.995   6.282  1.00  5.930          H  
ATOM    672 2HG  LYS A  40     -30.180  42.831   6.749  1.00  5.930          H  
ATOM    673 1HD  LYS A  40     -29.598  44.694   5.197  1.00  5.930          H  
ATOM    674 2HD  LYS A  40     -28.128  43.831   4.725  1.00  5.930          H  
ATOM    675 1HE  LYS A  40     -29.487  41.967   3.859  1.00  5.930          H  
ATOM    676 2HE  LYS A  40     -30.967  42.803   4.360  1.00  5.930          H  
ATOM    677 1HZ  LYS A  40     -30.504  43.140   2.035  1.00  5.930          H  
ATOM    678 2HZ  LYS A  40     -30.407  44.578   2.838  1.00  5.930          H  
ATOM    679 3HZ  LYS A  40     -29.030  43.799   2.370  1.00  5.930          H  
ATOM    680  N   PRO A  41     -27.282  44.720  10.442  1.00  3.370          N  
ATOM    681  CA  PRO A  41     -26.311  45.187  11.426  1.00  3.410          C  
ATOM    682  C   PRO A  41     -25.953  44.136  12.466  1.00  3.260          C  
ATOM    683  O   PRO A  41     -24.809  44.099  12.914  1.00  3.340          O  
ATOM    684  CB  PRO A  41     -26.966  46.438  11.988  1.00  5.120          C  
ATOM    685  CG  PRO A  41     -27.751  46.972  10.814  1.00  5.120          C  
ATOM    686  CD  PRO A  41     -28.298  45.755  10.115  1.00  5.120          C  
ATOM    687  HA  PRO A  41     -25.399  45.478  10.875  1.00  4.090          H  
ATOM    688 1HB  PRO A  41     -27.615  46.162  12.841  1.00  6.140          H  
ATOM    689 2HB  PRO A  41     -26.209  47.136  12.367  1.00  6.140          H  
ATOM    690 1HG  PRO A  41     -28.500  47.700  11.115  1.00  6.140          H  
ATOM    691 2HG  PRO A  41     -27.062  47.523  10.158  1.00  6.140          H  
ATOM    692 1HD  PRO A  41     -29.264  45.523  10.488  1.00  6.140          H  
ATOM    693 2HD  PRO A  41     -28.298  45.989   9.067  1.00  6.140          H  
ATOM    694  N   LEU A  42     -26.895  43.241  12.816  1.00  3.180          N  
ATOM    695  CA  LEU A  42     -26.609  42.166  13.776  1.00  3.160          C  
ATOM    696  C   LEU A  42     -25.249  41.509  13.500  1.00  2.930          C  
ATOM    697  O   LEU A  42     -24.510  41.181  14.437  1.00  3.030          O  
ATOM    698  CB  LEU A  42     -27.681  41.061  13.665  1.00  4.430          C  
ATOM    699  CG  LEU A  42     -27.595  39.831  14.643  1.00  4.430          C  
ATOM    700  CD1 LEU A  42     -27.780  40.269  16.093  1.00  4.430          C  
ATOM    701  CD2 LEU A  42     -28.655  38.814  14.258  1.00  4.430          C  
ATOM    702  H   LEU A  42     -27.866  43.334  12.486  1.00  3.820          H  
ATOM    703  HA  LEU A  42     -26.598  42.590  14.774  1.00  3.790          H  
ATOM    704 1HB  LEU A  42     -28.664  41.510  13.755  1.00  5.320          H  
ATOM    705 2HB  LEU A  42     -27.606  40.649  12.662  1.00  5.320          H  
ATOM    706  HG  LEU A  42     -26.616  39.372  14.551  1.00  5.320          H  
ATOM    707 1HD1 LEU A  42     -27.720  39.410  16.751  1.00  5.320          H  
ATOM    708 2HD1 LEU A  42     -27.010  40.983  16.371  1.00  5.320          H  
ATOM    709 3HD1 LEU A  42     -28.761  40.723  16.194  1.00  5.320          H  
ATOM    710 1HD2 LEU A  42     -28.583  37.951  14.917  1.00  5.320          H  
ATOM    711 2HD2 LEU A  42     -29.645  39.259  14.348  1.00  5.320          H  
ATOM    712 3HD2 LEU A  42     -28.493  38.496  13.227  1.00  5.320          H  
ATOM    713  N   LYS A  43     -24.915  41.319  12.205  1.00  2.900          N  
ATOM    714  CA  LYS A  43     -23.697  40.651  11.739  1.00  2.970          C  
ATOM    715  C   LYS A  43     -22.403  41.318  12.188  1.00  2.850          C  
ATOM    716  O   LYS A  43     -21.346  40.691  12.162  1.00  2.820          O  
ATOM    717  CB  LYS A  43     -23.700  40.581  10.215  1.00  4.130          C  
ATOM    718  CG  LYS A  43     -24.736  39.636   9.626  1.00  4.130          C  
ATOM    719  CD  LYS A  43     -24.690  39.651   8.104  1.00  4.130          C  
ATOM    720  CE  LYS A  43     -25.720  38.698   7.503  1.00  4.130          C  
ATOM    721  NZ  LYS A  43     -25.702  38.729   6.014  1.00  4.130          N  
ATOM    722  H   LYS A  43     -25.546  41.657  11.469  1.00  3.480          H  
ATOM    723  HA  LYS A  43     -23.701  39.638  12.139  1.00  3.560          H  
ATOM    724 1HB  LYS A  43     -23.897  41.577   9.815  1.00  4.960          H  
ATOM    725 2HB  LYS A  43     -22.716  40.280   9.862  1.00  4.960          H  
ATOM    726 1HG  LYS A  43     -24.553  38.625   9.988  1.00  4.960          H  
ATOM    727 2HG  LYS A  43     -25.730  39.949   9.955  1.00  4.960          H  
ATOM    728 1HD  LYS A  43     -24.899  40.665   7.753  1.00  4.960          H  
ATOM    729 2HD  LYS A  43     -23.694  39.365   7.766  1.00  4.960          H  
ATOM    730 1HE  LYS A  43     -25.507  37.683   7.838  1.00  4.960          H  
ATOM    731 2HE  LYS A  43     -26.714  38.984   7.851  1.00  4.960          H  
ATOM    732 1HZ  LYS A  43     -26.396  38.088   5.653  1.00  4.960          H  
ATOM    733 2HZ  LYS A  43     -25.910  39.666   5.695  1.00  4.960          H  
ATOM    734 3HZ  LYS A  43     -24.788  38.456   5.680  1.00  4.960          H  
ATOM    735  N   TYR A  44     -22.478  42.593  12.540  1.00  2.870          N  
ATOM    736  CA  TYR A  44     -21.333  43.371  12.971  1.00  2.960          C  
ATOM    737  C   TYR A  44     -21.414  43.632  14.468  1.00  2.660          C  
ATOM    738  O   TYR A  44     -20.388  43.615  15.172  1.00  2.570          O  
ATOM    739  CB  TYR A  44     -21.304  44.658  12.173  1.00  4.110          C  
ATOM    740  CG  TYR A  44     -21.198  44.362  10.730  1.00  4.110          C  
ATOM    741  CD1 TYR A  44     -22.338  44.350   9.937  1.00  4.110          C  
ATOM    742  CD2 TYR A  44     -19.975  44.075  10.194  1.00  4.110          C  
ATOM    743  CE1 TYR A  44     -22.237  44.045   8.601  1.00  4.110          C  
ATOM    744  CE2 TYR A  44     -19.862  43.770   8.858  1.00  4.110          C  
ATOM    745  CZ  TYR A  44     -20.989  43.753   8.060  1.00  4.110          C  
ATOM    746  OH  TYR A  44     -20.880  43.442   6.725  1.00  4.110          O  
ATOM    747  H   TYR A  44     -23.391  43.036  12.526  1.00  3.440          H  
ATOM    748  HA  TYR A  44     -20.424  42.803  12.772  1.00  3.550          H  
ATOM    749 1HB  TYR A  44     -22.219  45.229  12.349  1.00  4.930          H  
ATOM    750 2HB  TYR A  44     -20.451  45.261  12.470  1.00  4.930          H  
ATOM    751  HD1 TYR A  44     -23.309  44.571  10.372  1.00  4.930          H  
ATOM    752  HD2 TYR A  44     -19.101  44.087  10.834  1.00  4.930          H  
ATOM    753  HE1 TYR A  44     -23.130  44.028   7.977  1.00  4.930          H  
ATOM    754  HE2 TYR A  44     -18.883  43.537   8.433  1.00  4.930          H  
ATOM    755  HH  TYR A  44     -19.958  43.271   6.510  1.00  4.930          H  
ATOM    756  N   VAL A  45     -22.646  43.795  14.980  1.00  2.580          N  
ATOM    757  CA  VAL A  45     -22.840  44.126  16.391  1.00  2.450          C  
ATOM    758  C   VAL A  45     -22.217  43.002  17.185  1.00  2.100          C  
ATOM    759  O   VAL A  45     -21.497  43.243  18.168  1.00  2.000          O  
ATOM    760  CB  VAL A  45     -24.330  44.291  16.790  1.00  3.480          C  
ATOM    761  CG1 VAL A  45     -24.434  44.477  18.334  1.00  3.480          C  
ATOM    762  CG2 VAL A  45     -24.958  45.488  16.068  1.00  3.480          C  
ATOM    763  H   VAL A  45     -23.441  43.773  14.341  1.00  3.100          H  
ATOM    764  HA  VAL A  45     -22.344  45.042  16.625  1.00  2.940          H  
ATOM    765  HB  VAL A  45     -24.874  43.383  16.523  1.00  4.180          H  
ATOM    766 1HG1 VAL A  45     -25.471  44.587  18.626  1.00  4.180          H  
ATOM    767 2HG1 VAL A  45     -24.012  43.619  18.854  1.00  4.180          H  
ATOM    768 3HG1 VAL A  45     -23.892  45.378  18.632  1.00  4.180          H  
ATOM    769 1HG2 VAL A  45     -26.003  45.582  16.361  1.00  4.180          H  
ATOM    770 2HG2 VAL A  45     -24.451  46.383  16.327  1.00  4.180          H  
ATOM    771 3HG2 VAL A  45     -24.897  45.347  15.005  1.00  4.180          H  
ATOM    772  N   LEU A  46     -22.468  41.778  16.713  1.00  2.000          N  
ATOM    773  CA  LEU A  46     -21.990  40.576  17.340  1.00  1.810          C  
ATOM    774  C   LEU A  46     -20.511  40.275  17.131  1.00  1.760          C  
ATOM    775  O   LEU A  46     -20.021  39.336  17.729  1.00  1.610          O  
ATOM    776  CB  LEU A  46     -22.783  39.365  16.846  1.00  2.610          C  
ATOM    777  CG  LEU A  46     -24.279  39.307  17.195  1.00  2.610          C  
ATOM    778  CD1 LEU A  46     -24.855  38.063  16.500  1.00  2.610          C  
ATOM    779  CD2 LEU A  46     -24.500  39.274  18.741  1.00  2.610          C  
ATOM    780  H   LEU A  46     -23.083  41.687  15.895  1.00  2.400          H  
ATOM    781  HA  LEU A  46     -22.158  40.675  18.391  1.00  2.170          H  
ATOM    782 1HB  LEU A  46     -22.711  39.351  15.754  1.00  3.130          H  
ATOM    783 2HB  LEU A  46     -22.322  38.468  17.224  1.00  3.130          H  
ATOM    784  HG  LEU A  46     -24.776  40.180  16.785  1.00  3.130          H  
ATOM    785 1HD1 LEU A  46     -25.912  37.986  16.672  1.00  3.130          H  
ATOM    786 2HD1 LEU A  46     -24.681  38.142  15.427  1.00  3.130          H  
ATOM    787 3HD1 LEU A  46     -24.360  37.173  16.885  1.00  3.130          H  
ATOM    788 1HD2 LEU A  46     -25.558  39.240  18.952  1.00  3.130          H  
ATOM    789 2HD2 LEU A  46     -24.013  38.391  19.169  1.00  3.130          H  
ATOM    790 3HD2 LEU A  46     -24.101  40.165  19.204  1.00  3.130          H  
ATOM    791  N   VAL A  47     -19.771  40.995  16.295  1.00  1.970          N  
ATOM    792  CA  VAL A  47     -18.377  40.597  16.179  1.00  2.020          C  
ATOM    793  C   VAL A  47     -17.644  41.229  17.342  1.00  1.920          C  
ATOM    794  O   VAL A  47     -16.908  40.560  18.075  1.00  1.830          O  
ATOM    795  CB  VAL A  47     -17.735  40.990  14.839  1.00  2.810          C  
ATOM    796  CG1 VAL A  47     -16.235  40.615  14.861  1.00  2.810          C  
ATOM    797  CG2 VAL A  47     -18.450  40.273  13.728  1.00  2.810          C  
ATOM    798  H   VAL A  47     -20.142  41.816  15.817  1.00  2.360          H  
ATOM    799  HA  VAL A  47     -18.315  39.517  16.265  1.00  2.420          H  
ATOM    800  HB  VAL A  47     -17.813  42.072  14.694  1.00  3.370          H  
ATOM    801 1HG1 VAL A  47     -15.764  40.881  13.929  1.00  3.370          H  
ATOM    802 2HG1 VAL A  47     -15.748  41.130  15.659  1.00  3.370          H  
ATOM    803 3HG1 VAL A  47     -16.125  39.548  15.012  1.00  3.370          H  
ATOM    804 1HG2 VAL A  47     -18.012  40.541  12.765  1.00  3.370          H  
ATOM    805 2HG2 VAL A  47     -18.373  39.206  13.878  1.00  3.370          H  
ATOM    806 3HG2 VAL A  47     -19.495  40.559  13.742  1.00  3.370          H  
ATOM    807  N   TYR A  48     -17.856  42.532  17.518  1.00  2.020          N  
ATOM    808  CA  TYR A  48     -17.227  43.239  18.638  1.00  2.060          C  
ATOM    809  C   TYR A  48     -17.633  42.574  19.920  1.00  1.830          C  
ATOM    810  O   TYR A  48     -16.800  42.187  20.750  1.00  1.810          O  
ATOM    811  CB  TYR A  48     -17.655  44.684  18.689  1.00  2.870          C  
ATOM    812  CG  TYR A  48     -17.087  45.453  19.892  1.00  2.870          C  
ATOM    813  CD1 TYR A  48     -15.818  45.970  19.830  1.00  2.870          C  
ATOM    814  CD2 TYR A  48     -17.838  45.637  21.039  1.00  2.870          C  
ATOM    815  CE1 TYR A  48     -15.289  46.661  20.879  1.00  2.870          C  
ATOM    816  CE2 TYR A  48     -17.317  46.342  22.094  1.00  2.870          C  
ATOM    817  CZ  TYR A  48     -16.043  46.850  22.020  1.00  2.870          C  
ATOM    818  OH  TYR A  48     -15.520  47.560  23.078  1.00  2.870          O  
ATOM    819  H   TYR A  48     -18.484  43.011  16.860  1.00  2.420          H  
ATOM    820  HA  TYR A  48     -16.147  43.180  18.567  1.00  2.470          H  
ATOM    821 1HB  TYR A  48     -17.315  45.154  17.776  1.00  3.440          H  
ATOM    822 2HB  TYR A  48     -18.742  44.758  18.712  1.00  3.440          H  
ATOM    823  HD1 TYR A  48     -15.241  45.838  18.935  1.00  3.440          H  
ATOM    824  HD2 TYR A  48     -18.844  45.228  21.103  1.00  3.440          H  
ATOM    825  HE1 TYR A  48     -14.282  47.069  20.804  1.00  3.440          H  
ATOM    826  HE2 TYR A  48     -17.911  46.494  22.991  1.00  3.440          H  
ATOM    827  HH  TYR A  48     -14.601  47.785  22.896  1.00  3.440          H  
ATOM    828  N   LEU A  49     -18.931  42.388  20.040  1.00  1.660          N  
ATOM    829  CA  LEU A  49     -19.513  41.821  21.204  1.00  1.490          C  
ATOM    830  C   LEU A  49     -19.051  40.404  21.494  1.00  1.300          C  
ATOM    831  O   LEU A  49     -18.607  40.124  22.610  1.00  1.250          O  
ATOM    832  CB  LEU A  49     -21.006  41.854  20.978  1.00  2.150          C  
ATOM    833  CG  LEU A  49     -21.951  41.353  21.996  1.00  2.150          C  
ATOM    834  CD1 LEU A  49     -22.062  39.830  21.881  1.00  2.150          C  
ATOM    835  CD2 LEU A  49     -21.545  41.810  23.405  1.00  2.150          C  
ATOM    836  H   LEU A  49     -19.571  42.729  19.315  1.00  1.990          H  
ATOM    837  HA  LEU A  49     -19.270  42.471  22.031  1.00  1.790          H  
ATOM    838 1HB  LEU A  49     -21.288  42.882  20.752  1.00  2.580          H  
ATOM    839 2HB  LEU A  49     -21.175  41.286  20.116  1.00  2.580          H  
ATOM    840  HG  LEU A  49     -22.913  41.748  21.754  1.00  2.580          H  
ATOM    841 1HD1 LEU A  49     -22.741  39.531  22.518  1.00  2.580          H  
ATOM    842 2HD1 LEU A  49     -22.371  39.558  20.876  1.00  2.580          H  
ATOM    843 3HD1 LEU A  49     -21.194  39.302  22.125  1.00  2.580          H  
ATOM    844 1HD2 LEU A  49     -22.277  41.460  24.127  1.00  2.580          H  
ATOM    845 2HD2 LEU A  49     -20.582  41.419  23.670  1.00  2.580          H  
ATOM    846 3HD2 LEU A  49     -21.498  42.891  23.443  1.00  2.580          H  
ATOM    847  N   LEU A  50     -19.110  39.486  20.526  1.00  1.270          N  
ATOM    848  CA  LEU A  50     -18.764  38.123  20.877  1.00  1.160          C  
ATOM    849  C   LEU A  50     -17.317  38.062  21.332  1.00  1.210          C  
ATOM    850  O   LEU A  50     -17.006  37.315  22.258  1.00  1.120          O  
ATOM    851  CB  LEU A  50     -19.068  37.171  19.712  1.00  1.670          C  
ATOM    852  CG  LEU A  50     -20.631  36.919  19.337  1.00  1.670          C  
ATOM    853  CD1 LEU A  50     -20.691  36.145  18.049  1.00  1.670          C  
ATOM    854  CD2 LEU A  50     -21.367  36.174  20.417  1.00  1.670          C  
ATOM    855  H   LEU A  50     -19.418  39.686  19.575  1.00  1.520          H  
ATOM    856  HA  LEU A  50     -19.374  37.818  21.722  1.00  1.390          H  
ATOM    857 1HB  LEU A  50     -18.608  37.595  18.843  1.00  2.000          H  
ATOM    858 2HB  LEU A  50     -18.602  36.207  19.910  1.00  2.000          H  
ATOM    859  HG  LEU A  50     -21.131  37.861  19.200  1.00  2.000          H  
ATOM    860 1HD1 LEU A  50     -21.733  35.980  17.771  1.00  2.000          H  
ATOM    861 2HD1 LEU A  50     -20.200  36.715  17.269  1.00  2.000          H  
ATOM    862 3HD1 LEU A  50     -20.190  35.201  18.175  1.00  2.000          H  
ATOM    863 1HD2 LEU A  50     -22.407  36.030  20.117  1.00  2.000          H  
ATOM    864 2HD2 LEU A  50     -20.905  35.206  20.594  1.00  2.000          H  
ATOM    865 3HD2 LEU A  50     -21.351  36.760  21.313  1.00  2.000          H  
ATOM    866  N   SER A  51     -16.421  38.859  20.735  1.00  1.400          N  
ATOM    867  CA  SER A  51     -15.034  38.839  21.185  1.00  1.490          C  
ATOM    868  C   SER A  51     -14.902  39.281  22.661  1.00  1.440          C  
ATOM    869  O   SER A  51     -14.227  38.601  23.454  1.00  1.400          O  
ATOM    870  CB  SER A  51     -14.175  39.723  20.301  1.00  2.050          C  
ATOM    871  OG  SER A  51     -12.834  39.693  20.721  1.00  2.050          O  
ATOM    872  H   SER A  51     -16.690  39.452  19.939  1.00  1.680          H  
ATOM    873  HA  SER A  51     -14.667  37.817  21.106  1.00  1.790          H  
ATOM    874 1HB  SER A  51     -14.247  39.392  19.266  1.00  2.460          H  
ATOM    875 2HB  SER A  51     -14.552  40.747  20.338  1.00  2.460          H  
ATOM    876  HG  SER A  51     -12.339  40.221  20.088  1.00  2.460          H  
ATOM    877  N   ILE A  52     -15.555  40.402  23.043  1.00  1.470          N  
ATOM    878  CA  ILE A  52     -15.437  40.883  24.430  1.00  1.500          C  
ATOM    879  C   ILE A  52     -16.103  39.959  25.462  1.00  1.340          C  
ATOM    880  O   ILE A  52     -15.702  39.961  26.627  1.00  1.360          O  
ATOM    881  CB  ILE A  52     -15.944  42.343  24.619  1.00  2.090          C  
ATOM    882  CG1 ILE A  52     -17.447  42.440  24.341  1.00  2.090          C  
ATOM    883  CG2 ILE A  52     -15.142  43.289  23.671  1.00  2.090          C  
ATOM    884  CD1 ILE A  52     -18.108  43.735  24.722  1.00  2.090          C  
ATOM    885  H   ILE A  52     -16.087  40.926  22.336  1.00  1.760          H  
ATOM    886  HA  ILE A  52     -14.375  40.906  24.668  1.00  1.800          H  
ATOM    887  HB  ILE A  52     -15.782  42.644  25.650  1.00  2.510          H  
ATOM    888 1HG1 ILE A  52     -17.560  42.297  23.300  1.00  2.510          H  
ATOM    889 2HG1 ILE A  52     -17.976  41.658  24.859  1.00  2.510          H  
ATOM    890 1HG2 ILE A  52     -15.454  44.318  23.802  1.00  2.510          H  
ATOM    891 2HG2 ILE A  52     -14.082  43.210  23.902  1.00  2.510          H  
ATOM    892 3HG2 ILE A  52     -15.305  42.997  22.635  1.00  2.510          H  
ATOM    893 1HD1 ILE A  52     -19.162  43.691  24.456  1.00  2.510          H  
ATOM    894 2HD1 ILE A  52     -18.012  43.886  25.798  1.00  2.510          H  
ATOM    895 3HD1 ILE A  52     -17.650  44.549  24.208  1.00  2.510          H  
ATOM    896  N   ILE A  53     -17.130  39.195  25.059  1.00  1.210          N  
ATOM    897  CA  ILE A  53     -17.749  38.238  25.977  1.00  1.110          C  
ATOM    898  C   ILE A  53     -16.859  37.007  26.072  1.00  1.050          C  
ATOM    899  O   ILE A  53     -16.621  36.494  27.176  1.00  1.060          O  
ATOM    900  CB  ILE A  53     -19.171  37.798  25.588  1.00  1.590          C  
ATOM    901  CG1 ILE A  53     -20.147  39.004  25.506  1.00  1.590          C  
ATOM    902  CG2 ILE A  53     -19.685  36.762  26.647  1.00  1.590          C  
ATOM    903  CD1 ILE A  53     -20.349  39.846  26.761  1.00  1.590          C  
ATOM    904  H   ILE A  53     -17.494  39.319  24.105  1.00  1.450          H  
ATOM    905  HA  ILE A  53     -17.795  38.684  26.964  1.00  1.330          H  
ATOM    906  HB  ILE A  53     -19.148  37.346  24.597  1.00  1.910          H  
ATOM    907 1HG1 ILE A  53     -19.777  39.648  24.738  1.00  1.910          H  
ATOM    908 2HG1 ILE A  53     -21.109  38.619  25.194  1.00  1.910          H  
ATOM    909 1HG2 ILE A  53     -20.686  36.444  26.384  1.00  1.910          H  
ATOM    910 2HG2 ILE A  53     -19.032  35.892  26.675  1.00  1.910          H  
ATOM    911 3HG2 ILE A  53     -19.704  37.212  27.634  1.00  1.910          H  
ATOM    912 1HD1 ILE A  53     -21.049  40.650  26.531  1.00  1.910          H  
ATOM    913 2HD1 ILE A  53     -20.757  39.243  27.567  1.00  1.910          H  
ATOM    914 3HD1 ILE A  53     -19.402  40.280  27.075  1.00  1.910          H  
ATOM    915  N   ASN A  54     -16.341  36.543  24.918  1.00  1.050          N  
ATOM    916  CA  ASN A  54     -15.490  35.368  24.872  1.00  1.030          C  
ATOM    917  C   ASN A  54     -14.338  35.556  25.813  1.00  1.100          C  
ATOM    918  O   ASN A  54     -13.946  34.618  26.486  1.00  1.120          O  
ATOM    919  CB  ASN A  54     -15.009  35.063  23.472  1.00  1.450          C  
ATOM    920  CG  ASN A  54     -16.095  34.484  22.602  1.00  1.450          C  
ATOM    921  OD1 ASN A  54     -17.114  33.959  23.063  1.00  1.450          O  
ATOM    922  ND2 ASN A  54     -15.888  34.562  21.337  1.00  1.450          N  
ATOM    923  H   ASN A  54     -16.588  36.992  24.035  1.00  1.260          H  
ATOM    924  HA  ASN A  54     -16.042  34.522  25.214  1.00  1.240          H  
ATOM    925 1HB  ASN A  54     -14.642  35.978  23.009  1.00  1.740          H  
ATOM    926 2HB  ASN A  54     -14.179  34.359  23.518  1.00  1.740          H  
ATOM    927 1HD2 ASN A  54     -16.573  34.201  20.707  1.00  1.740          H  
ATOM    928 2HD2 ASN A  54     -15.052  34.991  21.001  1.00  1.740          H  
ATOM    929  N   ALA A  55     -13.863  36.775  25.987  1.00  1.180          N  
ATOM    930  CA  ALA A  55     -12.761  36.996  26.903  1.00  1.270          C  
ATOM    931  C   ALA A  55     -13.042  36.428  28.309  1.00  1.280          C  
ATOM    932  O   ALA A  55     -12.121  35.910  28.948  1.00  1.330          O  
ATOM    933  CB  ALA A  55     -12.498  38.477  27.014  1.00  1.740          C  
ATOM    934  H   ALA A  55     -14.197  37.527  25.372  1.00  1.420          H  
ATOM    935  HA  ALA A  55     -11.883  36.499  26.501  1.00  1.520          H  
ATOM    936 1HB  ALA A  55     -11.654  38.653  27.677  1.00  2.090          H  
ATOM    937 2HB  ALA A  55     -12.280  38.879  26.024  1.00  2.090          H  
ATOM    938 3HB  ALA A  55     -13.387  38.968  27.419  1.00  2.090          H  
ATOM    939  N   PHE A  56     -14.293  36.491  28.789  1.00  1.250          N  
ATOM    940  CA  PHE A  56     -14.643  36.013  30.127  1.00  1.250          C  
ATOM    941  C   PHE A  56     -14.782  34.501  30.133  1.00  1.200          C  
ATOM    942  O   PHE A  56     -14.522  33.828  31.138  1.00  1.230          O  
ATOM    943  CB  PHE A  56     -15.936  36.665  30.577  1.00  1.750          C  
ATOM    944  CG  PHE A  56     -15.735  38.102  30.817  1.00  1.750          C  
ATOM    945  CD1 PHE A  56     -16.059  39.013  29.833  1.00  1.750          C  
ATOM    946  CD2 PHE A  56     -15.200  38.560  32.010  1.00  1.750          C  
ATOM    947  CE1 PHE A  56     -15.860  40.350  30.022  1.00  1.750          C  
ATOM    948  CE2 PHE A  56     -14.999  39.907  32.211  1.00  1.750          C  
ATOM    949  CZ  PHE A  56     -15.329  40.806  31.213  1.00  1.750          C  
ATOM    950  H   PHE A  56     -15.049  36.869  28.216  1.00  1.500          H  
ATOM    951  HA  PHE A  56     -13.851  36.301  30.814  1.00  1.500          H  
ATOM    952 1HB  PHE A  56     -16.700  36.542  29.804  1.00  2.100          H  
ATOM    953 2HB  PHE A  56     -16.299  36.199  31.490  1.00  2.100          H  
ATOM    954  HD1 PHE A  56     -16.472  38.660  28.889  1.00  2.100          H  
ATOM    955  HD2 PHE A  56     -14.936  37.845  32.792  1.00  2.100          H  
ATOM    956  HE1 PHE A  56     -16.119  41.048  29.223  1.00  2.100          H  
ATOM    957  HE2 PHE A  56     -14.578  40.264  33.152  1.00  2.100          H  
ATOM    958  HZ  PHE A  56     -15.169  41.871  31.364  1.00  2.100          H  
ATOM    959  N   LEU A  57     -15.245  33.980  29.011  1.00  1.140          N  
ATOM    960  CA  LEU A  57     -15.442  32.550  28.829  1.00  1.100          C  
ATOM    961  C   LEU A  57     -14.079  31.868  28.701  1.00  1.090          C  
ATOM    962  O   LEU A  57     -13.878  30.741  29.132  1.00  1.080          O  
ATOM    963  CB  LEU A  57     -16.278  32.357  27.588  1.00  1.560          C  
ATOM    964  CG  LEU A  57     -17.705  32.912  27.686  1.00  1.560          C  
ATOM    965  CD1 LEU A  57     -18.282  32.901  26.433  1.00  1.560          C  
ATOM    966  CD2 LEU A  57     -18.549  32.071  28.500  1.00  1.560          C  
ATOM    967  H   LEU A  57     -15.482  34.628  28.249  1.00  1.370          H  
ATOM    968  HA  LEU A  57     -15.948  32.150  29.702  1.00  1.320          H  
ATOM    969 1HB  LEU A  57     -15.777  32.848  26.776  1.00  1.870          H  
ATOM    970 2HB  LEU A  57     -16.337  31.300  27.359  1.00  1.870          H  
ATOM    971  HG  LEU A  57     -17.681  33.929  28.080  1.00  1.870          H  
ATOM    972 1HD1 LEU A  57     -19.296  33.276  26.516  1.00  1.870          H  
ATOM    973 2HD1 LEU A  57     -17.759  33.497  25.744  1.00  1.870          H  
ATOM    974 3HD1 LEU A  57     -18.283  31.879  26.094  1.00  1.870          H  
ATOM    975 1HD2 LEU A  57     -19.547  32.488  28.510  1.00  1.870          H  
ATOM    976 2HD2 LEU A  57     -18.589  31.093  28.058  1.00  1.870          H  
ATOM    977 3HD2 LEU A  57     -18.177  32.005  29.502  1.00  1.870          H  
ATOM    978  N   LEU A  58     -13.131  32.576  28.114  1.00  1.140          N  
ATOM    979  CA  LEU A  58     -11.771  32.101  27.963  1.00  1.220          C  
ATOM    980  C   LEU A  58     -11.061  32.199  29.336  1.00  1.210          C  
ATOM    981  O   LEU A  58     -10.332  31.292  29.739  1.00  1.280          O  
ATOM    982  CB  LEU A  58     -11.076  32.952  26.880  1.00  1.680          C  
ATOM    983  CG  LEU A  58     -11.668  32.808  25.391  1.00  1.680          C  
ATOM    984  CD1 LEU A  58     -11.063  33.878  24.485  1.00  1.680          C  
ATOM    985  CD2 LEU A  58     -11.381  31.456  24.832  1.00  1.680          C  
ATOM    986  H   LEU A  58     -13.388  33.474  27.717  1.00  1.370          H  
ATOM    987  HA  LEU A  58     -11.789  31.060  27.659  1.00  1.460          H  
ATOM    988 1HB  LEU A  58     -11.158  33.999  27.167  1.00  2.010          H  
ATOM    989 2HB  LEU A  58     -10.022  32.684  26.849  1.00  2.010          H  
ATOM    990  HG  LEU A  58     -12.735  32.933  25.413  1.00  2.010          H  
ATOM    991 1HD1 LEU A  58     -11.479  33.777  23.480  1.00  2.010          H  
ATOM    992 2HD1 LEU A  58     -11.298  34.862  24.875  1.00  2.010          H  
ATOM    993 3HD1 LEU A  58      -9.983  33.750  24.444  1.00  2.010          H  
ATOM    994 1HD2 LEU A  58     -11.799  31.393  23.845  1.00  2.010          H  
ATOM    995 2HD2 LEU A  58     -10.306  31.299  24.780  1.00  2.010          H  
ATOM    996 3HD2 LEU A  58     -11.832  30.689  25.448  1.00  2.010          H  
ATOM    997  N   LEU A  59     -11.338  33.280  30.085  1.00  1.210          N  
ATOM    998  CA  LEU A  59     -10.793  33.531  31.422  1.00  1.290          C  
ATOM    999  C   LEU A  59     -11.264  32.542  32.500  1.00  1.220          C  
ATOM   1000  O   LEU A  59     -10.460  32.137  33.348  1.00  1.310          O  
ATOM   1001  CB  LEU A  59     -11.133  34.959  31.870  1.00  1.770          C  
ATOM   1002  CG  LEU A  59     -10.611  35.433  33.263  1.00  1.770          C  
ATOM   1003  CD1 LEU A  59      -9.069  35.359  33.324  1.00  1.770          C  
ATOM   1004  CD2 LEU A  59     -11.108  36.865  33.505  1.00  1.770          C  
ATOM   1005  H   LEU A  59     -11.898  34.024  29.671  1.00  1.450          H  
ATOM   1006  HA  LEU A  59      -9.713  33.445  31.341  1.00  1.550          H  
ATOM   1007 1HB  LEU A  59     -10.760  35.650  31.117  1.00  2.130          H  
ATOM   1008 2HB  LEU A  59     -12.211  35.043  31.894  1.00  2.130          H  
ATOM   1009  HG  LEU A  59     -11.012  34.788  34.038  1.00  2.130          H  
ATOM   1010 1HD1 LEU A  59      -8.734  35.699  34.301  1.00  2.130          H  
ATOM   1011 2HD1 LEU A  59      -8.737  34.340  33.175  1.00  2.130          H  
ATOM   1012 3HD1 LEU A  59      -8.641  35.999  32.554  1.00  2.130          H  
ATOM   1013 1HD2 LEU A  59     -10.769  37.208  34.484  1.00  2.130          H  
ATOM   1014 2HD2 LEU A  59     -10.715  37.527  32.732  1.00  2.130          H  
ATOM   1015 3HD2 LEU A  59     -12.199  36.878  33.472  1.00  2.130          H  
ATOM   1016  N   ILE A  60     -12.551  32.130  32.486  1.00  1.160          N  
ATOM   1017  CA  ILE A  60     -13.055  31.207  33.519  1.00  1.270          C  
ATOM   1018  C   ILE A  60     -12.208  29.920  33.578  1.00  1.260          C  
ATOM   1019  O   ILE A  60     -12.007  29.357  34.658  1.00  1.420          O  
ATOM   1020  CB  ILE A  60     -14.572  30.846  33.321  1.00  1.730          C  
ATOM   1021  CG1 ILE A  60     -15.136  30.186  34.623  1.00  1.730          C  
ATOM   1022  CG2 ILE A  60     -14.791  29.950  32.129  1.00  1.730          C  
ATOM   1023  CD1 ILE A  60     -16.667  29.955  34.692  1.00  1.730          C  
ATOM   1024  H   ILE A  60     -13.199  32.533  31.800  1.00  1.390          H  
ATOM   1025  HA  ILE A  60     -12.970  31.708  34.483  1.00  1.520          H  
ATOM   1026  HB  ILE A  60     -15.123  31.774  33.158  1.00  2.080          H  
ATOM   1027 1HG1 ILE A  60     -14.650  29.243  34.774  1.00  2.080          H  
ATOM   1028 2HG1 ILE A  60     -14.881  30.840  35.441  1.00  2.080          H  
ATOM   1029 1HG2 ILE A  60     -15.841  29.754  32.001  1.00  2.080          H  
ATOM   1030 2HG2 ILE A  60     -14.425  30.454  31.291  1.00  2.080          H  
ATOM   1031 3HG2 ILE A  60     -14.279  29.018  32.234  1.00  2.080          H  
ATOM   1032 1HD1 ILE A  60     -16.924  29.518  35.656  1.00  2.080          H  
ATOM   1033 2HD1 ILE A  60     -17.178  30.892  34.595  1.00  2.080          H  
ATOM   1034 3HD1 ILE A  60     -16.991  29.280  33.905  1.00  2.080          H  
ATOM   1035  N   PHE A  61     -11.614  29.500  32.448  1.00  1.180          N  
ATOM   1036  CA  PHE A  61     -10.776  28.296  32.403  1.00  1.300          C  
ATOM   1037  C   PHE A  61      -9.527  28.435  33.255  1.00  1.300          C  
ATOM   1038  O   PHE A  61      -8.887  27.433  33.623  1.00  1.720          O  
ATOM   1039  CB  PHE A  61     -10.302  27.990  30.991  1.00  1.770          C  
ATOM   1040  CG  PHE A  61     -11.300  27.417  30.064  1.00  1.770          C  
ATOM   1041  CD1 PHE A  61     -11.943  28.243  29.190  1.00  1.770          C  
ATOM   1042  CD2 PHE A  61     -11.562  26.049  30.018  1.00  1.770          C  
ATOM   1043  CE1 PHE A  61     -12.820  27.766  28.285  1.00  1.770          C  
ATOM   1044  CE2 PHE A  61     -12.455  25.553  29.093  1.00  1.770          C  
ATOM   1045  CZ  PHE A  61     -13.080  26.425  28.218  1.00  1.770          C  
ATOM   1046  H   PHE A  61     -11.798  29.993  31.576  1.00  1.420          H  
ATOM   1047  HA  PHE A  61     -11.350  27.468  32.767  1.00  1.560          H  
ATOM   1048 1HB  PHE A  61      -9.928  28.914  30.545  1.00  2.130          H  
ATOM   1049 2HB  PHE A  61      -9.460  27.305  31.043  1.00  2.130          H  
ATOM   1050  HD1 PHE A  61     -11.738  29.304  29.220  1.00  2.130          H  
ATOM   1051  HD2 PHE A  61     -11.047  25.375  30.706  1.00  2.130          H  
ATOM   1052  HE1 PHE A  61     -13.300  28.468  27.610  1.00  2.130          H  
ATOM   1053  HE2 PHE A  61     -12.666  24.486  29.045  1.00  2.130          H  
ATOM   1054  HZ  PHE A  61     -13.786  26.060  27.480  1.00  2.130          H  
ATOM   1055  N   ILE A  62      -9.135  29.667  33.528  1.00  1.160          N  
ATOM   1056  CA  ILE A  62      -7.974  29.908  34.332  1.00  1.590          C  
ATOM   1057  C   ILE A  62      -8.388  30.018  35.777  1.00  1.820          C  
ATOM   1058  O   ILE A  62      -7.915  29.276  36.642  1.00  2.230          O  
ATOM   1059  CB  ILE A  62      -7.279  31.231  33.934  1.00  2.050          C  
ATOM   1060  CG1 ILE A  62      -6.762  31.119  32.490  1.00  2.050          C  
ATOM   1061  CG2 ILE A  62      -6.149  31.596  34.964  1.00  2.050          C  
ATOM   1062  CD1 ILE A  62      -6.315  32.430  31.879  1.00  2.050          C  
ATOM   1063  H   ILE A  62      -9.698  30.460  33.218  1.00  1.390          H  
ATOM   1064  HA  ILE A  62      -7.299  29.084  34.196  1.00  1.910          H  
ATOM   1065  HB  ILE A  62      -8.015  32.028  33.938  1.00  2.460          H  
ATOM   1066 1HG1 ILE A  62      -5.928  30.422  32.469  1.00  2.460          H  
ATOM   1067 2HG1 ILE A  62      -7.564  30.721  31.864  1.00  2.460          H  
ATOM   1068 1HG2 ILE A  62      -5.690  32.537  34.692  1.00  2.460          H  
ATOM   1069 2HG2 ILE A  62      -6.560  31.696  35.970  1.00  2.460          H  
ATOM   1070 3HG2 ILE A  62      -5.395  30.829  34.972  1.00  2.460          H  
ATOM   1071 1HD1 ILE A  62      -5.982  32.248  30.857  1.00  2.460          H  
ATOM   1072 2HD1 ILE A  62      -7.149  33.125  31.864  1.00  2.460          H  
ATOM   1073 3HD1 ILE A  62      -5.497  32.860  32.444  1.00  2.460          H  
ATOM   1074  N   GLN A  63      -9.322  30.940  35.995  1.00  1.690          N  
ATOM   1075  CA  GLN A  63      -9.762  31.377  37.309  1.00  1.990          C  
ATOM   1076  C   GLN A  63     -10.490  30.365  38.184  1.00  2.340          C  
ATOM   1077  O   GLN A  63     -10.473  30.493  39.413  1.00  2.280          O  
ATOM   1078  CB  GLN A  63     -10.625  32.621  37.153  1.00  2.670          C  
ATOM   1079  CG  GLN A  63      -9.854  33.812  36.601  1.00  2.670          C  
ATOM   1080  CD  GLN A  63      -8.658  34.184  37.448  1.00  2.670          C  
ATOM   1081  OE1 GLN A  63      -8.730  34.167  38.678  1.00  2.670          O  
ATOM   1082  NE2 GLN A  63      -7.549  34.527  36.804  1.00  2.670          N  
ATOM   1083  H   GLN A  63      -9.699  31.408  35.169  1.00  2.030          H  
ATOM   1084  HA  GLN A  63      -8.873  31.666  37.850  1.00  2.390          H  
ATOM   1085 1HB  GLN A  63     -11.444  32.403  36.465  1.00  3.200          H  
ATOM   1086 2HB  GLN A  63     -11.059  32.892  38.113  1.00  3.200          H  
ATOM   1087 1HG  GLN A  63      -9.495  33.553  35.610  1.00  3.200          H  
ATOM   1088 2HG  GLN A  63     -10.519  34.674  36.546  1.00  3.200          H  
ATOM   1089 1HE2 GLN A  63      -6.731  34.788  37.321  1.00  3.200          H  
ATOM   1090 2HE2 GLN A  63      -7.528  34.541  35.804  1.00  3.200          H  
ATOM   1091  N   LYS A  64     -11.195  29.406  37.601  1.00  3.120          N  
ATOM   1092  CA  LYS A  64     -11.899  28.467  38.455  1.00  3.860          C  
ATOM   1093  C   LYS A  64     -11.161  27.140  38.598  1.00  3.600          C  
ATOM   1094  O   LYS A  64     -10.599  26.585  37.648  1.00  3.740          O  
ATOM   1095  CB  LYS A  64     -13.316  28.284  37.951  1.00  5.110          C  
ATOM   1096  CG  LYS A  64     -14.111  29.605  37.869  1.00  5.110          C  
ATOM   1097  CD  LYS A  64     -14.329  30.296  39.223  1.00  5.110          C  
ATOM   1098  CE  LYS A  64     -15.258  31.501  39.074  1.00  5.110          C  
ATOM   1099  NZ  LYS A  64     -15.417  32.257  40.362  1.00  5.110          N  
ATOM   1100  H   LYS A  64     -11.264  29.344  36.580  1.00  3.740          H  
ATOM   1101  HA  LYS A  64     -11.958  28.885  39.456  1.00  4.630          H  
ATOM   1102 1HB  LYS A  64     -13.281  27.859  36.944  1.00  6.130          H  
ATOM   1103 2HB  LYS A  64     -13.852  27.590  38.586  1.00  6.130          H  
ATOM   1104 1HG  LYS A  64     -13.549  30.289  37.235  1.00  6.130          H  
ATOM   1105 2HG  LYS A  64     -15.064  29.431  37.413  1.00  6.130          H  
ATOM   1106 1HD  LYS A  64     -14.748  29.604  39.941  1.00  6.130          H  
ATOM   1107 2HD  LYS A  64     -13.378  30.663  39.608  1.00  6.130          H  
ATOM   1108 1HE  LYS A  64     -14.849  32.172  38.318  1.00  6.130          H  
ATOM   1109 2HE  LYS A  64     -16.239  31.154  38.744  1.00  6.130          H  
ATOM   1110 1HZ  LYS A  64     -16.037  33.045  40.220  1.00  6.130          H  
ATOM   1111 2HZ  LYS A  64     -15.807  31.649  41.068  1.00  6.130          H  
ATOM   1112 3HZ  LYS A  64     -14.514  32.593  40.670  1.00  6.130          H  
ATOM   1113  N   THR A  65     -11.271  26.571  39.794  1.00  3.660          N  
ATOM   1114  CA  THR A  65     -10.636  25.313  40.170  1.00  3.970          C  
ATOM   1115  C   THR A  65     -11.304  24.092  39.569  1.00  3.870          C  
ATOM   1116  O   THR A  65     -10.826  22.970  39.717  1.00  4.420          O  
ATOM   1117  CB  THR A  65     -10.580  25.193  41.695  1.00  5.430          C  
ATOM   1118  OG1 THR A  65     -11.913  25.303  42.223  1.00  5.430          O  
ATOM   1119  CG2 THR A  65      -9.697  26.295  42.256  1.00  5.430          C  
ATOM   1120  H   THR A  65     -11.780  27.059  40.520  1.00  4.390          H  
ATOM   1121  HA  THR A  65      -9.610  25.336  39.807  1.00  4.760          H  
ATOM   1122  HB  THR A  65     -10.168  24.220  41.968  1.00  6.520          H  
ATOM   1123  HG1 THR A  65     -11.916  25.026  43.147  1.00  6.520          H  
ATOM   1124 1HG2 THR A  65      -9.655  26.210  43.341  1.00  6.520          H  
ATOM   1125 2HG2 THR A  65      -8.696  26.186  41.844  1.00  6.520          H  
ATOM   1126 3HG2 THR A  65     -10.096  27.270  41.984  1.00  6.520          H  
ATOM   1127  N   GLY A  66     -12.435  24.299  38.918  1.00  3.570          N  
ATOM   1128  CA  GLY A  66     -13.107  23.213  38.250  1.00  3.790          C  
ATOM   1129  C   GLY A  66     -12.683  23.100  36.778  1.00  3.500          C  
ATOM   1130  O   GLY A  66     -13.145  22.195  36.101  1.00  3.940          O  
ATOM   1131  H   GLY A  66     -12.798  25.237  38.869  1.00  4.280          H  
ATOM   1132 1HA  GLY A  66     -12.896  22.276  38.766  1.00  4.550          H  
ATOM   1133 2HA  GLY A  66     -14.184  23.366  38.309  1.00  4.550          H  
ATOM   1134  N   LEU A  67     -11.843  24.024  36.250  1.00  3.150          N  
ATOM   1135  CA  LEU A  67     -11.526  23.922  34.816  1.00  3.410          C  
ATOM   1136  C   LEU A  67     -10.084  23.597  34.384  1.00  3.120          C  
ATOM   1137  O   LEU A  67      -9.784  22.426  34.183  1.00  3.540          O  
ATOM   1138  CB  LEU A  67     -12.015  25.197  34.160  1.00  4.670          C  
ATOM   1139  CG  LEU A  67     -13.543  25.403  34.206  1.00  4.670          C  
ATOM   1140  CD1 LEU A  67     -13.860  26.724  33.694  1.00  4.670          C  
ATOM   1141  CD2 LEU A  67     -14.236  24.364  33.396  1.00  4.670          C  
ATOM   1142  H   LEU A  67     -11.443  24.781  36.812  1.00  3.780          H  
ATOM   1143  HA  LEU A  67     -12.094  23.093  34.421  1.00  4.090          H  
ATOM   1144 1HB  LEU A  67     -11.551  26.046  34.673  1.00  5.600          H  
ATOM   1145 2HB  LEU A  67     -11.701  25.189  33.121  1.00  5.600          H  
ATOM   1146  HG  LEU A  67     -13.886  25.348  35.231  1.00  5.600          H  
ATOM   1147 1HD1 LEU A  67     -14.936  26.890  33.738  1.00  5.600          H  
ATOM   1148 2HD1 LEU A  67     -13.363  27.438  34.309  1.00  5.600          H  
ATOM   1149 3HD1 LEU A  67     -13.521  26.813  32.668  1.00  5.600          H  
ATOM   1150 1HD2 LEU A  67     -15.305  24.527  33.440  1.00  5.600          H  
ATOM   1151 2HD2 LEU A  67     -13.898  24.399  32.364  1.00  5.600          H  
ATOM   1152 3HD2 LEU A  67     -14.033  23.407  33.784  1.00  5.600          H  
ATOM   1153  N   TYR A  68      -9.163  24.572  34.214  1.00  2.680          N  
ATOM   1154  CA  TYR A  68      -7.807  24.160  33.811  1.00  2.920          C  
ATOM   1155  C   TYR A  68      -6.617  24.756  34.581  1.00  2.700          C  
ATOM   1156  O   TYR A  68      -5.839  24.007  35.161  1.00  2.460          O  
ATOM   1157  CB  TYR A  68      -7.572  24.422  32.321  1.00  3.990          C  
ATOM   1158  CG  TYR A  68      -6.188  23.941  31.862  1.00  3.990          C  
ATOM   1159  CD1 TYR A  68      -5.967  22.599  31.543  1.00  3.990          C  
ATOM   1160  CD2 TYR A  68      -5.133  24.840  31.797  1.00  3.990          C  
ATOM   1161  CE1 TYR A  68      -4.710  22.175  31.163  1.00  3.990          C  
ATOM   1162  CE2 TYR A  68      -3.887  24.418  31.424  1.00  3.990          C  
ATOM   1163  CZ  TYR A  68      -3.666  23.102  31.108  1.00  3.990          C  
ATOM   1164  OH  TYR A  68      -2.411  22.709  30.737  1.00  3.990          O  
ATOM   1165  H   TYR A  68      -9.369  25.566  34.307  1.00  3.220          H  
ATOM   1166  HA  TYR A  68      -7.731  23.087  33.957  1.00  3.500          H  
ATOM   1167 1HB  TYR A  68      -8.331  23.902  31.732  1.00  4.790          H  
ATOM   1168 2HB  TYR A  68      -7.657  25.487  32.112  1.00  4.790          H  
ATOM   1169  HD1 TYR A  68      -6.781  21.888  31.586  1.00  4.790          H  
ATOM   1170  HD2 TYR A  68      -5.291  25.886  32.046  1.00  4.790          H  
ATOM   1171  HE1 TYR A  68      -4.542  21.124  30.911  1.00  4.790          H  
ATOM   1172  HE2 TYR A  68      -3.064  25.133  31.379  1.00  4.790          H  
ATOM   1173  HH  TYR A  68      -1.826  23.472  30.725  1.00  4.790          H  
ATOM   1174  N   SER A  69      -6.430  26.082  34.609  1.00  2.960          N  
ATOM   1175  CA  SER A  69      -5.161  26.554  35.212  1.00  3.020          C  
ATOM   1176  C   SER A  69      -5.117  26.305  36.704  1.00  2.440          C  
ATOM   1177  O   SER A  69      -4.215  25.647  37.219  1.00  2.710          O  
ATOM   1178  CB  SER A  69      -4.901  28.017  34.986  1.00  4.200          C  
ATOM   1179  OG  SER A  69      -3.667  28.384  35.527  1.00  4.200          O  
ATOM   1180  H   SER A  69      -7.124  26.710  34.194  1.00  3.550          H  
ATOM   1181  HA  SER A  69      -4.342  25.995  34.757  1.00  3.620          H  
ATOM   1182 1HB  SER A  69      -4.944  28.260  33.926  1.00  5.040          H  
ATOM   1183 2HB  SER A  69      -5.659  28.571  35.498  1.00  5.040          H  
ATOM   1184  HG  SER A  69      -3.601  29.336  35.427  1.00  5.040          H  
ATOM   1185  N   PHE A  70      -6.148  26.760  37.420  1.00  2.000          N  
ATOM   1186  CA  PHE A  70      -6.176  26.514  38.857  1.00  1.790          C  
ATOM   1187  C   PHE A  70      -6.779  25.124  39.095  1.00  1.620          C  
ATOM   1188  O   PHE A  70      -6.769  24.598  40.211  1.00  1.620          O  
ATOM   1189  CB  PHE A  70      -6.995  27.597  39.558  1.00  2.590          C  
ATOM   1190  CG  PHE A  70      -6.443  29.025  39.394  1.00  2.590          C  
ATOM   1191  CD1 PHE A  70      -5.160  29.309  38.878  1.00  2.590          C  
ATOM   1192  CD2 PHE A  70      -7.234  30.095  39.750  1.00  2.590          C  
ATOM   1193  CE1 PHE A  70      -4.736  30.611  38.727  1.00  2.590          C  
ATOM   1194  CE2 PHE A  70      -6.795  31.395  39.601  1.00  2.590          C  
ATOM   1195  CZ  PHE A  70      -5.556  31.652  39.087  1.00  2.590          C  
ATOM   1196  H   PHE A  70      -6.857  27.367  36.989  1.00  2.400          H  
ATOM   1197  HA  PHE A  70      -5.159  26.510  39.249  1.00  2.150          H  
ATOM   1198 1HB  PHE A  70      -8.013  27.590  39.160  1.00  3.110          H  
ATOM   1199 2HB  PHE A  70      -7.053  27.379  40.616  1.00  3.110          H  
ATOM   1200  HD1 PHE A  70      -4.489  28.507  38.579  1.00  3.110          H  
ATOM   1201  HD2 PHE A  70      -8.229  29.904  40.152  1.00  3.110          H  
ATOM   1202  HE1 PHE A  70      -3.746  30.813  38.321  1.00  3.110          H  
ATOM   1203  HE2 PHE A  70      -7.450  32.222  39.888  1.00  3.110          H  
ATOM   1204  HZ  PHE A  70      -5.223  32.680  38.968  1.00  3.110          H  
ATOM   1205  N   GLY A  71      -7.342  24.577  38.014  1.00  1.570          N  
ATOM   1206  CA  GLY A  71      -7.978  23.263  37.927  1.00  1.590          C  
ATOM   1207  C   GLY A  71      -7.000  22.112  38.124  1.00  1.400          C  
ATOM   1208  O   GLY A  71      -7.145  21.311  39.048  1.00  1.570          O  
ATOM   1209  H   GLY A  71      -7.298  25.149  37.185  1.00  1.880          H  
ATOM   1210 1HA  GLY A  71      -8.749  23.194  38.678  1.00  1.910          H  
ATOM   1211 2HA  GLY A  71      -8.470  23.164  36.961  1.00  1.910          H  
ATOM   1212  N   ILE A  72      -5.943  22.063  37.314  1.00  1.180          N  
ATOM   1213  CA  ILE A  72      -4.980  20.970  37.397  1.00  1.130          C  
ATOM   1214  C   ILE A  72      -4.305  20.901  38.768  1.00  1.180          C  
ATOM   1215  O   ILE A  72      -4.036  19.799  39.274  1.00  1.230          O  
ATOM   1216  CB  ILE A  72      -3.928  21.087  36.250  1.00  1.600          C  
ATOM   1217  CG1 ILE A  72      -3.123  22.447  36.383  1.00  1.600          C  
ATOM   1218  CG2 ILE A  72      -4.606  20.918  34.879  1.00  1.600          C  
ATOM   1219  CD1 ILE A  72      -1.995  22.631  35.415  1.00  1.600          C  
ATOM   1220  H   ILE A  72      -5.854  22.770  36.581  1.00  1.420          H  
ATOM   1221  HA  ILE A  72      -5.524  20.037  37.241  1.00  1.360          H  
ATOM   1222  HB  ILE A  72      -3.194  20.284  36.359  1.00  1.920          H  
ATOM   1223 1HG1 ILE A  72      -3.800  23.281  36.272  1.00  1.920          H  
ATOM   1224 2HG1 ILE A  72      -2.672  22.495  37.361  1.00  1.920          H  
ATOM   1225 1HG2 ILE A  72      -3.885  20.967  34.085  1.00  1.920          H  
ATOM   1226 2HG2 ILE A  72      -5.087  19.943  34.856  1.00  1.920          H  
ATOM   1227 3HG2 ILE A  72      -5.345  21.685  34.723  1.00  1.920          H  
ATOM   1228 1HD1 ILE A  72      -1.509  23.584  35.618  1.00  1.920          H  
ATOM   1229 2HD1 ILE A  72      -1.277  21.821  35.541  1.00  1.920          H  
ATOM   1230 3HD1 ILE A  72      -2.375  22.641  34.398  1.00  1.920          H  
ATOM   1231  N   SER A  73      -4.170  22.048  39.448  1.00  1.210          N  
ATOM   1232  CA  SER A  73      -3.545  22.128  40.767  1.00  1.310          C  
ATOM   1233  C   SER A  73      -4.270  21.307  41.832  1.00  1.320          C  
ATOM   1234  O   SER A  73      -3.699  21.028  42.891  1.00  1.360          O  
ATOM   1235  CB  SER A  73      -3.467  23.572  41.223  1.00  1.790          C  
ATOM   1236  OG  SER A  73      -2.596  24.320  40.415  1.00  1.790          O  
ATOM   1237  H   SER A  73      -4.423  22.923  38.999  1.00  1.450          H  
ATOM   1238  HA  SER A  73      -2.530  21.742  40.678  1.00  1.570          H  
ATOM   1239 1HB  SER A  73      -4.460  24.012  41.198  1.00  2.150          H  
ATOM   1240 2HB  SER A  73      -3.123  23.603  42.257  1.00  2.150          H  
ATOM   1241  HG  SER A  73      -2.580  25.204  40.792  1.00  2.150          H  
ATOM   1242  N   SER A  74      -5.537  20.973  41.585  1.00  1.330          N  
ATOM   1243  CA  SER A  74      -6.350  20.174  42.482  1.00  1.430          C  
ATOM   1244  C   SER A  74      -6.242  18.697  42.117  1.00  1.400          C  
ATOM   1245  O   SER A  74      -5.325  18.071  42.681  1.00  1.470          O  
ATOM   1246  CB  SER A  74      -7.802  20.592  42.401  1.00  1.960          C  
ATOM   1247  OG  SER A  74      -8.598  19.799  43.242  1.00  1.960          O  
ATOM   1248  H   SER A  74      -5.965  21.250  40.694  1.00  1.600          H  
ATOM   1249  HA  SER A  74      -5.993  20.312  43.502  1.00  1.720          H  
ATOM   1250 1HB  SER A  74      -7.898  21.641  42.679  1.00  2.350          H  
ATOM   1251 2HB  SER A  74      -8.148  20.497  41.369  1.00  2.350          H  
ATOM   1252  HG  SER A  74      -9.498  20.113  43.116  1.00  2.350          H  
ATOM   1253  N   LEU A  75      -6.405  18.537  40.793  1.00  1.370          N  
ATOM   1254  CA  LEU A  75      -6.945  17.259  40.414  1.00  1.500          C  
ATOM   1255  C   LEU A  75      -5.762  16.357  40.202  1.00  1.570          C  
ATOM   1256  O   LEU A  75      -5.901  15.135  40.226  1.00  1.740          O  
ATOM   1257  CB  LEU A  75      -7.819  17.298  39.166  1.00  2.050          C  
ATOM   1258  CG  LEU A  75      -8.706  16.000  38.920  1.00  2.050          C  
ATOM   1259  CD1 LEU A  75      -9.741  15.806  40.058  1.00  2.050          C  
ATOM   1260  CD2 LEU A  75      -9.410  16.086  37.658  1.00  2.050          C  
ATOM   1261  H   LEU A  75      -5.572  18.770  40.244  1.00  1.640          H  
ATOM   1262  HA  LEU A  75      -7.516  16.880  41.253  1.00  1.800          H  
ATOM   1263 1HB  LEU A  75      -8.472  18.166  39.222  1.00  2.460          H  
ATOM   1264 2HB  LEU A  75      -7.158  17.414  38.311  1.00  2.460          H  
ATOM   1265  HG  LEU A  75      -8.062  15.137  38.887  1.00  2.460          H  
ATOM   1266 1HD1 LEU A  75     -10.341  14.918  39.854  1.00  2.460          H  
ATOM   1267 2HD1 LEU A  75      -9.264  15.685  41.016  1.00  2.460          H  
ATOM   1268 3HD1 LEU A  75     -10.393  16.653  40.096  1.00  2.460          H  
ATOM   1269 1HD2 LEU A  75      -9.958  15.177  37.526  1.00  2.460          H  
ATOM   1270 2HD2 LEU A  75     -10.079  16.930  37.648  1.00  2.460          H  
ATOM   1271 3HD2 LEU A  75      -8.719  16.173  36.888  1.00  2.460          H  
ATOM   1272  N   THR A  76      -4.597  16.984  39.960  1.00  1.520          N  
ATOM   1273  CA  THR A  76      -3.334  16.273  39.761  1.00  1.680          C  
ATOM   1274  C   THR A  76      -3.010  15.437  40.987  1.00  1.700          C  
ATOM   1275  O   THR A  76      -2.494  14.318  40.862  1.00  1.890          O  
ATOM   1276  CB  THR A  76      -2.149  17.243  39.520  1.00  2.290          C  
ATOM   1277  OG1 THR A  76      -2.373  18.002  38.343  1.00  2.290          O  
ATOM   1278  CG2 THR A  76      -0.851  16.461  39.368  1.00  2.290          C  
ATOM   1279  H   THR A  76      -4.582  18.004  39.884  1.00  1.820          H  
ATOM   1280  HA  THR A  76      -3.433  15.612  38.898  1.00  2.020          H  
ATOM   1281  HB  THR A  76      -2.064  17.931  40.366  1.00  2.750          H  
ATOM   1282  HG1 THR A  76      -3.071  18.648  38.515  1.00  2.750          H  
ATOM   1283 1HG2 THR A  76      -0.036  17.158  39.193  1.00  2.750          H  
ATOM   1284 2HG2 THR A  76      -0.639  15.892  40.266  1.00  2.750          H  
ATOM   1285 3HG2 THR A  76      -0.934  15.781  38.522  1.00  2.750          H  
ATOM   1286  N   GLN A  77      -3.218  16.028  42.181  1.00  1.600          N  
ATOM   1287  CA  GLN A  77      -2.923  15.359  43.434  1.00  1.710          C  
ATOM   1288  C   GLN A  77      -3.948  14.287  43.632  1.00  1.740          C  
ATOM   1289  O   GLN A  77      -3.662  13.220  44.175  1.00  1.850          O  
ATOM   1290  CB  GLN A  77      -2.987  16.309  44.613  1.00  2.350          C  
ATOM   1291  CG  GLN A  77      -1.935  17.360  44.678  1.00  2.350          C  
ATOM   1292  CD  GLN A  77      -2.128  18.243  45.914  1.00  2.350          C  
ATOM   1293  OE1 GLN A  77      -2.574  17.774  46.991  1.00  2.350          O  
ATOM   1294  NE2 GLN A  77      -1.806  19.520  45.773  1.00  2.350          N  
ATOM   1295  H   GLN A  77      -3.675  16.942  42.215  1.00  1.920          H  
ATOM   1296  HA  GLN A  77      -1.936  14.901  43.379  1.00  2.050          H  
ATOM   1297 1HB  GLN A  77      -3.959  16.805  44.629  1.00  2.820          H  
ATOM   1298 2HB  GLN A  77      -2.904  15.734  45.502  1.00  2.820          H  
ATOM   1299 1HG  GLN A  77      -0.956  16.888  44.731  1.00  2.820          H  
ATOM   1300 2HG  GLN A  77      -2.008  17.988  43.787  1.00  2.820          H  
ATOM   1301 1HE2 GLN A  77      -1.914  20.156  46.538  1.00  2.820          H  
ATOM   1302 2HE2 GLN A  77      -1.467  19.857  44.891  1.00  2.820          H  
ATOM   1303  N   GLY A  78      -5.170  14.607  43.218  1.00  1.700          N  
ATOM   1304  CA  GLY A  78      -6.292  13.696  43.324  1.00  1.820          C  
ATOM   1305  C   GLY A  78      -5.955  12.411  42.579  1.00  1.890          C  
ATOM   1306  O   GLY A  78      -6.035  11.317  43.142  1.00  1.990          O  
ATOM   1307  H   GLY A  78      -5.299  15.550  42.839  1.00  2.040          H  
ATOM   1308 1HA  GLY A  78      -6.500  13.483  44.372  1.00  2.180          H  
ATOM   1309 2HA  GLY A  78      -7.175  14.162  42.888  1.00  2.180          H  
ATOM   1310  N   PHE A  79      -5.574  12.566  41.312  1.00  1.920          N  
ATOM   1311  CA  PHE A  79      -5.210  11.464  40.444  1.00  2.060          C  
ATOM   1312  C   PHE A  79      -4.065  10.663  41.025  1.00  2.070          C  
ATOM   1313  O   PHE A  79      -4.132   9.433  41.085  1.00  2.180          O  
ATOM   1314  CB  PHE A  79      -4.804  11.977  39.065  1.00  2.830          C  
ATOM   1315  CG  PHE A  79      -4.335  10.890  38.137  1.00  2.830          C  
ATOM   1316  CD1 PHE A  79      -5.244  10.119  37.448  1.00  2.830          C  
ATOM   1317  CD2 PHE A  79      -2.978  10.626  37.967  1.00  2.830          C  
ATOM   1318  CE1 PHE A  79      -4.822   9.110  36.615  1.00  2.830          C  
ATOM   1319  CE2 PHE A  79      -2.560   9.615  37.137  1.00  2.830          C  
ATOM   1320  CZ  PHE A  79      -3.487   8.855  36.464  1.00  2.830          C  
ATOM   1321  H   PHE A  79      -5.556  13.512  40.933  1.00  2.300          H  
ATOM   1322  HA  PHE A  79      -6.075  10.807  40.337  1.00  2.470          H  
ATOM   1323 1HB  PHE A  79      -5.650  12.486  38.606  1.00  3.390          H  
ATOM   1324 2HB  PHE A  79      -4.005  12.711  39.173  1.00  3.390          H  
ATOM   1325  HD1 PHE A  79      -6.308  10.317  37.571  1.00  3.390          H  
ATOM   1326  HD2 PHE A  79      -2.244  11.226  38.506  1.00  3.390          H  
ATOM   1327  HE1 PHE A  79      -5.557   8.508  36.073  1.00  3.390          H  
ATOM   1328  HE2 PHE A  79      -1.497   9.413  37.016  1.00  3.390          H  
ATOM   1329  HZ  PHE A  79      -3.163   8.049  35.808  1.00  3.390          H  
ATOM   1330  N   ALA A  80      -2.975  11.341  41.411  1.00  2.030          N  
ATOM   1331  CA  ALA A  80      -1.835  10.614  41.936  1.00  2.120          C  
ATOM   1332  C   ALA A  80      -2.219   9.815  43.183  1.00  2.080          C  
ATOM   1333  O   ALA A  80      -1.807   8.653  43.337  1.00  2.210          O  
ATOM   1334  CB  ALA A  80      -0.717  11.590  42.246  1.00  2.930          C  
ATOM   1335  H   ALA A  80      -2.929  12.362  41.329  1.00  2.440          H  
ATOM   1336  HA  ALA A  80      -1.502   9.911  41.174  1.00  2.540          H  
ATOM   1337 1HB  ALA A  80       0.149  11.048  42.617  1.00  3.520          H  
ATOM   1338 2HB  ALA A  80      -0.451  12.135  41.339  1.00  3.520          H  
ATOM   1339 3HB  ALA A  80      -1.061  12.296  43.004  1.00  3.520          H  
ATOM   1340  N   ARG A  81      -3.039  10.413  44.062  1.00  1.960          N  
ATOM   1341  CA  ARG A  81      -3.485   9.694  45.231  1.00  2.050          C  
ATOM   1342  C   ARG A  81      -4.337   8.509  44.843  1.00  2.150          C  
ATOM   1343  O   ARG A  81      -4.129   7.432  45.385  1.00  2.360          O  
ATOM   1344  CB  ARG A  81      -4.209  10.588  46.232  1.00  2.830          C  
ATOM   1345  CG  ARG A  81      -3.277  11.516  47.049  1.00  2.830          C  
ATOM   1346  CD  ARG A  81      -3.976  12.148  48.225  1.00  2.830          C  
ATOM   1347  NE  ARG A  81      -4.952  13.172  47.833  1.00  2.830          N  
ATOM   1348  CZ  ARG A  81      -4.682  14.502  47.682  1.00  2.830          C  
ATOM   1349  NH1 ARG A  81      -3.466  14.981  47.916  1.00  2.830          N  
ATOM   1350  NH2 ARG A  81      -5.655  15.322  47.306  1.00  2.830          N  
ATOM   1351  H   ARG A  81      -3.332  11.384  43.932  1.00  2.350          H  
ATOM   1352  HA  ARG A  81      -2.603   9.312  45.741  1.00  2.460          H  
ATOM   1353 1HB  ARG A  81      -4.915  11.224  45.693  1.00  3.400          H  
ATOM   1354 2HB  ARG A  81      -4.780   9.972  46.926  1.00  3.400          H  
ATOM   1355 1HG  ARG A  81      -2.433  10.937  47.422  1.00  3.400          H  
ATOM   1356 2HG  ARG A  81      -2.908  12.309  46.403  1.00  3.400          H  
ATOM   1357 1HD  ARG A  81      -4.512  11.369  48.767  1.00  3.400          H  
ATOM   1358 2HD  ARG A  81      -3.244  12.594  48.890  1.00  3.400          H  
ATOM   1359  HE  ARG A  81      -5.896  12.864  47.645  1.00  3.400          H  
ATOM   1360 1HH1 ARG A  81      -2.724  14.365  48.204  1.00  3.400          H  
ATOM   1361 2HH1 ARG A  81      -3.265  15.990  47.798  1.00  3.400          H  
ATOM   1362 1HH2 ARG A  81      -6.579  14.958  47.136  1.00  3.400          H  
ATOM   1363 2HH2 ARG A  81      -5.482  16.314  47.196  1.00  3.400          H  
ATOM   1364  N   LEU A  82      -5.238   8.634  43.855  1.00  2.130          N  
ATOM   1365  CA  LEU A  82      -6.057   7.472  43.511  1.00  2.290          C  
ATOM   1366  C   LEU A  82      -5.215   6.314  43.034  1.00  2.300          C  
ATOM   1367  O   LEU A  82      -5.411   5.170  43.460  1.00  2.440          O  
ATOM   1368  CB  LEU A  82      -7.034   7.731  42.373  1.00  3.140          C  
ATOM   1369  CG  LEU A  82      -8.182   8.670  42.581  1.00  3.140          C  
ATOM   1370  CD1 LEU A  82      -8.939   8.692  41.282  1.00  3.140          C  
ATOM   1371  CD2 LEU A  82      -9.051   8.267  43.750  1.00  3.140          C  
ATOM   1372  H   LEU A  82      -5.409   9.551  43.427  1.00  2.560          H  
ATOM   1373  HA  LEU A  82      -6.604   7.159  44.379  1.00  2.750          H  
ATOM   1374 1HB  LEU A  82      -6.453   8.140  41.540  1.00  3.770          H  
ATOM   1375 2HB  LEU A  82      -7.431   6.783  42.041  1.00  3.770          H  
ATOM   1376  HG  LEU A  82      -7.810   9.670  42.762  1.00  3.770          H  
ATOM   1377 1HD1 LEU A  82      -9.755   9.347  41.375  1.00  3.770          H  
ATOM   1378 2HD1 LEU A  82      -8.290   9.021  40.464  1.00  3.770          H  
ATOM   1379 3HD1 LEU A  82      -9.314   7.691  41.067  1.00  3.770          H  
ATOM   1380 1HD2 LEU A  82      -9.848   8.985  43.823  1.00  3.770          H  
ATOM   1381 2HD2 LEU A  82      -9.458   7.282  43.599  1.00  3.770          H  
ATOM   1382 3HD2 LEU A  82      -8.482   8.281  44.672  1.00  3.770          H  
ATOM   1383  N   VAL A  83      -4.173   6.610  42.258  1.00  2.220          N  
ATOM   1384  CA  VAL A  83      -3.358   5.527  41.739  1.00  2.280          C  
ATOM   1385  C   VAL A  83      -2.823   4.693  42.900  1.00  2.260          C  
ATOM   1386  O   VAL A  83      -2.845   3.461  42.840  1.00  2.380          O  
ATOM   1387  CB  VAL A  83      -2.183   6.080  40.888  1.00  3.170          C  
ATOM   1388  CG1 VAL A  83      -1.193   4.952  40.529  1.00  3.170          C  
ATOM   1389  CG2 VAL A  83      -2.738   6.716  39.601  1.00  3.170          C  
ATOM   1390  H   VAL A  83      -4.038   7.580  41.948  1.00  2.660          H  
ATOM   1391  HA  VAL A  83      -3.985   4.901  41.100  1.00  2.740          H  
ATOM   1392  HB  VAL A  83      -1.649   6.834  41.466  1.00  3.800          H  
ATOM   1393 1HG1 VAL A  83      -0.379   5.364  39.937  1.00  3.800          H  
ATOM   1394 2HG1 VAL A  83      -0.780   4.504  41.432  1.00  3.800          H  
ATOM   1395 3HG1 VAL A  83      -1.712   4.187  39.951  1.00  3.800          H  
ATOM   1396 1HG2 VAL A  83      -1.921   7.119  39.008  1.00  3.800          H  
ATOM   1397 2HG2 VAL A  83      -3.267   5.959  39.025  1.00  3.800          H  
ATOM   1398 3HG2 VAL A  83      -3.424   7.510  39.842  1.00  3.800          H  
ATOM   1399  N   PHE A  84      -2.329   5.365  43.939  1.00  2.170          N  
ATOM   1400  CA  PHE A  84      -1.846   4.689  45.135  1.00  2.220          C  
ATOM   1401  C   PHE A  84      -2.924   4.099  46.076  1.00  2.390          C  
ATOM   1402  O   PHE A  84      -2.896   2.919  46.414  1.00  2.670          O  
ATOM   1403  CB  PHE A  84      -0.984   5.649  45.948  1.00  3.090          C  
ATOM   1404  CG  PHE A  84      -0.484   5.060  47.227  1.00  3.090          C  
ATOM   1405  CD1 PHE A  84       0.573   4.172  47.231  1.00  3.090          C  
ATOM   1406  CD2 PHE A  84      -1.076   5.391  48.431  1.00  3.090          C  
ATOM   1407  CE1 PHE A  84       1.025   3.633  48.411  1.00  3.090          C  
ATOM   1408  CE2 PHE A  84      -0.635   4.852  49.608  1.00  3.090          C  
ATOM   1409  CZ  PHE A  84       0.418   3.971  49.601  1.00  3.090          C  
ATOM   1410  H   PHE A  84      -2.284   6.391  43.868  1.00  2.600          H  
ATOM   1411  HA  PHE A  84      -1.218   3.863  44.804  1.00  2.660          H  
ATOM   1412 1HB  PHE A  84      -0.128   5.960  45.352  1.00  3.710          H  
ATOM   1413 2HB  PHE A  84      -1.565   6.546  46.179  1.00  3.710          H  
ATOM   1414  HD1 PHE A  84       1.051   3.902  46.288  1.00  3.710          H  
ATOM   1415  HD2 PHE A  84      -1.902   6.090  48.436  1.00  3.710          H  
ATOM   1416  HE1 PHE A  84       1.861   2.939  48.404  1.00  3.710          H  
ATOM   1417  HE2 PHE A  84      -1.116   5.124  50.547  1.00  3.710          H  
ATOM   1418  HZ  PHE A  84       0.774   3.544  50.537  1.00  3.710          H  
ATOM   1419  N   VAL A  85      -3.891   4.898  46.509  1.00  2.320          N  
ATOM   1420  CA  VAL A  85      -4.817   4.421  47.540  1.00  2.550          C  
ATOM   1421  C   VAL A  85      -5.764   3.318  47.055  1.00  2.650          C  
ATOM   1422  O   VAL A  85      -6.101   2.404  47.823  1.00  2.750          O  
ATOM   1423  CB  VAL A  85      -5.636   5.584  48.162  1.00  3.480          C  
ATOM   1424  CG1 VAL A  85      -4.694   6.642  48.716  1.00  3.480          C  
ATOM   1425  CG2 VAL A  85      -6.626   6.174  47.168  1.00  3.480          C  
ATOM   1426  H   VAL A  85      -3.939   5.846  46.152  1.00  2.780          H  
ATOM   1427  HA  VAL A  85      -4.211   4.004  48.346  1.00  3.060          H  
ATOM   1428  HB  VAL A  85      -6.163   5.210  48.997  1.00  4.170          H  
ATOM   1429 1HG1 VAL A  85      -5.282   7.427  49.197  1.00  4.170          H  
ATOM   1430 2HG1 VAL A  85      -4.038   6.181  49.450  1.00  4.170          H  
ATOM   1431 3HG1 VAL A  85      -4.103   7.073  47.913  1.00  4.170          H  
ATOM   1432 1HG2 VAL A  85      -7.170   6.967  47.645  1.00  4.170          H  
ATOM   1433 2HG2 VAL A  85      -6.095   6.555  46.356  1.00  4.170          H  
ATOM   1434 3HG2 VAL A  85      -7.335   5.429  46.825  1.00  4.170          H  
ATOM   1435  N   LEU A  86      -6.130   3.336  45.766  1.00  2.690          N  
ATOM   1436  CA  LEU A  86      -7.084   2.372  45.237  1.00  2.930          C  
ATOM   1437  C   LEU A  86      -6.396   1.036  44.978  1.00  2.810          C  
ATOM   1438  O   LEU A  86      -7.029   0.073  44.546  1.00  2.910          O  
ATOM   1439  CB  LEU A  86      -7.695   2.858  43.907  1.00  4.010          C  
ATOM   1440  CG  LEU A  86      -8.516   4.202  43.891  1.00  4.010          C  
ATOM   1441  CD1 LEU A  86      -8.969   4.455  42.460  1.00  4.010          C  
ATOM   1442  CD2 LEU A  86      -9.658   4.164  44.798  1.00  4.010          C  
ATOM   1443  H   LEU A  86      -5.792   4.072  45.138  1.00  3.230          H  
ATOM   1444  HA  LEU A  86      -7.870   2.212  45.972  1.00  3.520          H  
ATOM   1445 1HB  LEU A  86      -6.869   2.992  43.203  1.00  4.810          H  
ATOM   1446 2HB  LEU A  86      -8.342   2.073  43.522  1.00  4.810          H  
ATOM   1447  HG  LEU A  86      -7.867   5.014  44.189  1.00  4.810          H  
ATOM   1448 1HD1 LEU A  86      -9.508   5.386  42.377  1.00  4.810          H  
ATOM   1449 2HD1 LEU A  86      -8.097   4.496  41.825  1.00  4.810          H  
ATOM   1450 3HD1 LEU A  86      -9.614   3.646  42.133  1.00  4.810          H  
ATOM   1451 1HD2 LEU A  86     -10.192   5.113  44.757  1.00  4.810          H  
ATOM   1452 2HD2 LEU A  86     -10.314   3.363  44.488  1.00  4.810          H  
ATOM   1453 3HD2 LEU A  86      -9.319   3.996  45.819  1.00  4.810          H  
ATOM   1454  N   LEU A  87      -5.087   0.986  45.219  1.00  2.670          N  
ATOM   1455  CA  LEU A  87      -4.281  -0.202  45.066  1.00  2.660          C  
ATOM   1456  C   LEU A  87      -4.182  -0.925  46.408  1.00  2.520          C  
ATOM   1457  O   LEU A  87      -3.712  -2.064  46.469  1.00  2.560          O  
ATOM   1458  CB  LEU A  87      -2.868   0.185  44.586  1.00  3.730          C  
ATOM   1459  CG  LEU A  87      -1.855  -0.952  44.220  1.00  3.730          C  
ATOM   1460  CD1 LEU A  87      -2.391  -1.811  43.066  1.00  3.730          C  
ATOM   1461  CD2 LEU A  87      -0.526  -0.297  43.853  1.00  3.730          C  
ATOM   1462  H   LEU A  87      -4.595   1.816  45.559  1.00  3.200          H  
ATOM   1463  HA  LEU A  87      -4.763  -0.853  44.344  1.00  3.190          H  
ATOM   1464 1HB  LEU A  87      -2.968   0.847  43.724  1.00  4.470          H  
ATOM   1465 2HB  LEU A  87      -2.405   0.758  45.384  1.00  4.470          H  
ATOM   1466  HG  LEU A  87      -1.702  -1.601  45.080  1.00  4.470          H  
ATOM   1467 1HD1 LEU A  87      -1.664  -2.588  42.830  1.00  4.470          H  
ATOM   1468 2HD1 LEU A  87      -3.327  -2.281  43.353  1.00  4.470          H  
ATOM   1469 3HD1 LEU A  87      -2.550  -1.184  42.190  1.00  4.470          H  
ATOM   1470 1HD2 LEU A  87       0.207  -1.066  43.608  1.00  4.470          H  
ATOM   1471 2HD2 LEU A  87      -0.669   0.359  42.992  1.00  4.470          H  
ATOM   1472 3HD2 LEU A  87      -0.170   0.291  44.700  1.00  4.470          H  
ATOM   1473  N   LYS A  88      -4.547  -0.236  47.503  1.00  2.430          N  
ATOM   1474  CA  LYS A  88      -4.343  -0.801  48.826  1.00  2.390          C  
ATOM   1475  C   LYS A  88      -5.607  -1.318  49.507  1.00  2.470          C  
ATOM   1476  O   LYS A  88      -5.571  -2.398  50.103  1.00  2.440          O  
ATOM   1477  CB  LYS A  88      -3.680   0.246  49.729  1.00  3.360          C  
ATOM   1478  CG  LYS A  88      -2.298   0.757  49.246  1.00  3.360          C  
ATOM   1479  CD  LYS A  88      -1.250  -0.361  49.180  1.00  3.360          C  
ATOM   1480  CE  LYS A  88       0.117   0.179  48.822  1.00  3.360          C  
ATOM   1481  NZ  LYS A  88       1.137  -0.912  48.720  1.00  3.360          N  
ATOM   1482  H   LYS A  88      -4.981   0.684  47.423  1.00  2.920          H  
ATOM   1483  HA  LYS A  88      -3.679  -1.655  48.730  1.00  2.870          H  
ATOM   1484 1HB  LYS A  88      -4.340   1.116  49.805  1.00  4.030          H  
ATOM   1485 2HB  LYS A  88      -3.562  -0.162  50.730  1.00  4.030          H  
ATOM   1486 1HG  LYS A  88      -2.407   1.193  48.252  1.00  4.030          H  
ATOM   1487 2HG  LYS A  88      -1.945   1.538  49.921  1.00  4.030          H  
ATOM   1488 1HD  LYS A  88      -1.200  -0.882  50.137  1.00  4.030          H  
ATOM   1489 2HD  LYS A  88      -1.526  -1.075  48.405  1.00  4.030          H  
ATOM   1490 1HE  LYS A  88       0.053   0.699  47.864  1.00  4.030          H  
ATOM   1491 2HE  LYS A  88       0.431   0.884  49.587  1.00  4.030          H  
ATOM   1492 1HZ  LYS A  88       2.035  -0.515  48.480  1.00  4.030          H  
ATOM   1493 2HZ  LYS A  88       1.210  -1.393  49.607  1.00  4.030          H  
ATOM   1494 3HZ  LYS A  88       0.857  -1.569  48.003  1.00  4.030          H  
ATOM   1495  N   SER A  89      -6.726  -0.588  49.440  1.00  2.600          N  
ATOM   1496  CA  SER A  89      -7.900  -1.106  50.160  1.00  2.820          C  
ATOM   1497  C   SER A  89      -9.266  -0.616  49.685  1.00  2.490          C  
ATOM   1498  O   SER A  89      -9.412   0.465  49.118  1.00  2.590          O  
ATOM   1499  CB  SER A  89      -7.770  -0.805  51.650  1.00  3.860          C  
ATOM   1500  OG  SER A  89      -7.831   0.570  51.901  1.00  3.860          O  
ATOM   1501  H   SER A  89      -6.734   0.308  48.943  1.00  3.120          H  
ATOM   1502  HA  SER A  89      -7.895  -2.191  50.043  1.00  3.380          H  
ATOM   1503 1HB  SER A  89      -8.571  -1.305  52.192  1.00  4.630          H  
ATOM   1504 2HB  SER A  89      -6.830  -1.202  52.028  1.00  4.630          H  
ATOM   1505  HG  SER A  89      -7.740   0.673  52.858  1.00  4.630          H  
ATOM   1506  N   PHE A  90     -10.297  -1.408  50.039  1.00  2.540          N  
ATOM   1507  CA  PHE A  90     -11.723  -1.124  49.808  1.00  2.620          C  
ATOM   1508  C   PHE A  90     -12.085   0.245  50.346  1.00  2.380          C  
ATOM   1509  O   PHE A  90     -12.735   1.059  49.691  1.00  2.480          O  
ATOM   1510  CB  PHE A  90     -12.593  -2.161  50.533  1.00  3.640          C  
ATOM   1511  CG  PHE A  90     -14.091  -1.961  50.398  1.00  3.640          C  
ATOM   1512  CD1 PHE A  90     -14.772  -2.488  49.328  1.00  3.640          C  
ATOM   1513  CD2 PHE A  90     -14.819  -1.248  51.349  1.00  3.640          C  
ATOM   1514  CE1 PHE A  90     -16.130  -2.317  49.191  1.00  3.640          C  
ATOM   1515  CE2 PHE A  90     -16.178  -1.084  51.207  1.00  3.640          C  
ATOM   1516  CZ  PHE A  90     -16.832  -1.616  50.127  1.00  3.640          C  
ATOM   1517  H   PHE A  90     -10.069  -2.283  50.491  1.00  3.050          H  
ATOM   1518  HA  PHE A  90     -11.925  -1.151  48.735  1.00  3.140          H  
ATOM   1519 1HB  PHE A  90     -12.360  -3.162  50.159  1.00  4.360          H  
ATOM   1520 2HB  PHE A  90     -12.353  -2.155  51.597  1.00  4.360          H  
ATOM   1521  HD1 PHE A  90     -14.222  -3.063  48.583  1.00  4.360          H  
ATOM   1522  HD2 PHE A  90     -14.312  -0.810  52.223  1.00  4.360          H  
ATOM   1523  HE1 PHE A  90     -16.636  -2.747  48.343  1.00  4.360          H  
ATOM   1524  HE2 PHE A  90     -16.740  -0.529  51.962  1.00  4.360          H  
ATOM   1525  HZ  PHE A  90     -17.910  -1.479  50.029  1.00  4.360          H  
ATOM   1526  N   ASP A  91     -11.623   0.511  51.556  1.00  2.350          N  
ATOM   1527  CA  ASP A  91     -11.929   1.724  52.287  1.00  2.420          C  
ATOM   1528  C   ASP A  91     -11.629   2.984  51.472  1.00  2.310          C  
ATOM   1529  O   ASP A  91     -12.375   3.968  51.517  1.00  2.460          O  
ATOM   1530  CB  ASP A  91     -11.022   1.781  53.516  1.00  3.360          C  
ATOM   1531  CG  ASP A  91     -11.274   0.697  54.547  1.00  3.360          C  
ATOM   1532  OD1 ASP A  91     -12.288   0.052  54.518  1.00  3.360          O  
ATOM   1533  OD2 ASP A  91     -10.373   0.463  55.305  1.00  3.360          O  
ATOM   1534  H   ASP A  91     -11.067  -0.192  52.019  1.00  2.820          H  
ATOM   1535  HA  ASP A  91     -12.985   1.713  52.568  1.00  2.900          H  
ATOM   1536 1HB  ASP A  91      -9.983   1.721  53.194  1.00  4.030          H  
ATOM   1537 2HB  ASP A  91     -11.148   2.750  54.001  1.00  4.030          H  
ATOM   1538  N   GLU A  92     -10.560   2.956  50.677  1.00  2.290          N  
ATOM   1539  CA  GLU A  92     -10.144   4.127  49.945  1.00  2.430          C  
ATOM   1540  C   GLU A  92     -10.824   4.248  48.608  1.00  2.110          C  
ATOM   1541  O   GLU A  92     -10.563   5.180  47.857  1.00  2.180          O  
ATOM   1542  CB  GLU A  92      -8.639   4.141  49.773  1.00  3.350          C  
ATOM   1543  CG  GLU A  92      -7.851   4.277  51.085  1.00  3.350          C  
ATOM   1544  CD  GLU A  92      -8.071   5.616  51.754  1.00  3.350          C  
ATOM   1545  OE1 GLU A  92      -8.345   6.565  51.053  1.00  3.350          O  
ATOM   1546  OE2 GLU A  92      -7.958   5.695  52.949  1.00  3.350          O  
ATOM   1547  H   GLU A  92      -9.993   2.111  50.560  1.00  2.750          H  
ATOM   1548  HA  GLU A  92     -10.414   5.004  50.534  1.00  2.920          H  
ATOM   1549 1HB  GLU A  92      -8.320   3.223  49.272  1.00  4.020          H  
ATOM   1550 2HB  GLU A  92      -8.388   4.969  49.135  1.00  4.020          H  
ATOM   1551 1HG  GLU A  92      -8.182   3.492  51.765  1.00  4.020          H  
ATOM   1552 2HG  GLU A  92      -6.793   4.121  50.896  1.00  4.020          H  
ATOM   1553  N   THR A  93     -11.758   3.362  48.306  1.00  1.940          N  
ATOM   1554  CA  THR A  93     -12.435   3.494  47.040  1.00  1.900          C  
ATOM   1555  C   THR A  93     -13.439   4.631  47.121  1.00  1.870          C  
ATOM   1556  O   THR A  93     -13.838   5.186  46.094  1.00  1.870          O  
ATOM   1557  CB  THR A  93     -13.025   2.175  46.548  1.00  2.680          C  
ATOM   1558  OG1 THR A  93     -14.006   1.667  47.452  1.00  2.680          O  
ATOM   1559  CG2 THR A  93     -11.896   1.184  46.379  1.00  2.680          C  
ATOM   1560  H   THR A  93     -11.994   2.600  48.942  1.00  2.330          H  
ATOM   1561  HA  THR A  93     -11.715   3.778  46.302  1.00  2.280          H  
ATOM   1562  HB  THR A  93     -13.499   2.340  45.592  1.00  3.210          H  
ATOM   1563  HG1 THR A  93     -13.606   1.489  48.326  1.00  3.210          H  
ATOM   1564 1HG2 THR A  93     -12.268   0.271  46.010  1.00  3.210          H  
ATOM   1565 2HG2 THR A  93     -11.169   1.576  45.681  1.00  3.210          H  
ATOM   1566 3HG2 THR A  93     -11.411   1.015  47.338  1.00  3.210          H  
ATOM   1567  N   GLN A  94     -13.750   5.109  48.338  1.00  1.970          N  
ATOM   1568  CA  GLN A  94     -14.630   6.262  48.428  1.00  2.130          C  
ATOM   1569  C   GLN A  94     -13.933   7.451  47.762  1.00  2.000          C  
ATOM   1570  O   GLN A  94     -14.584   8.418  47.374  1.00  2.050          O  
ATOM   1571  CB  GLN A  94     -14.990   6.608  49.878  1.00  2.920          C  
ATOM   1572  CG  GLN A  94     -13.847   7.172  50.730  1.00  2.920          C  
ATOM   1573  CD  GLN A  94     -14.289   7.416  52.169  1.00  2.920          C  
ATOM   1574  OE1 GLN A  94     -15.410   7.902  52.412  1.00  2.920          O  
ATOM   1575  NE2 GLN A  94     -13.418   7.095  53.124  1.00  2.920          N  
ATOM   1576  H   GLN A  94     -13.406   4.654  49.196  1.00  2.360          H  
ATOM   1577  HA  GLN A  94     -15.547   6.062  47.883  1.00  2.560          H  
ATOM   1578 1HB  GLN A  94     -15.786   7.344  49.878  1.00  3.500          H  
ATOM   1579 2HB  GLN A  94     -15.377   5.716  50.381  1.00  3.500          H  
ATOM   1580 1HG  GLN A  94     -13.018   6.458  50.737  1.00  3.500          H  
ATOM   1581 2HG  GLN A  94     -13.517   8.125  50.316  1.00  3.500          H  
ATOM   1582 1HE2 GLN A  94     -13.643   7.236  54.089  1.00  3.500          H  
ATOM   1583 2HE2 GLN A  94     -12.519   6.715  52.884  1.00  3.500          H  
ATOM   1584  N   ARG A  95     -12.594   7.381  47.642  1.00  1.910          N  
ATOM   1585  CA  ARG A  95     -11.801   8.424  47.049  1.00  1.910          C  
ATOM   1586  C   ARG A  95     -12.071   8.546  45.550  1.00  1.770          C  
ATOM   1587  O   ARG A  95     -11.919   9.635  44.992  1.00  1.780          O  
ATOM   1588  CB  ARG A  95     -10.320   8.188  47.282  1.00  2.670          C  
ATOM   1589  CG  ARG A  95      -9.887   8.165  48.768  1.00  2.670          C  
ATOM   1590  CD  ARG A  95     -10.037   9.456  49.476  1.00  2.670          C  
ATOM   1591  NE  ARG A  95      -9.552   9.347  50.858  1.00  2.670          N  
ATOM   1592  CZ  ARG A  95      -9.648  10.318  51.800  1.00  2.670          C  
ATOM   1593  NH1 ARG A  95     -10.200  11.481  51.510  1.00  2.670          N  
ATOM   1594  NH2 ARG A  95      -9.186  10.107  53.025  1.00  2.670          N  
ATOM   1595  H   ARG A  95     -12.093   6.544  47.939  1.00  2.290          H  
ATOM   1596  HA  ARG A  95     -12.073   9.345  47.536  1.00  2.290          H  
ATOM   1597 1HB  ARG A  95     -10.010   7.264  46.806  1.00  3.210          H  
ATOM   1598 2HB  ARG A  95      -9.759   8.990  46.805  1.00  3.210          H  
ATOM   1599 1HG  ARG A  95     -10.490   7.434  49.304  1.00  3.210          H  
ATOM   1600 2HG  ARG A  95      -8.849   7.875  48.843  1.00  3.210          H  
ATOM   1601 1HD  ARG A  95      -9.463  10.225  48.963  1.00  3.210          H  
ATOM   1602 2HD  ARG A  95     -11.085   9.734  49.513  1.00  3.210          H  
ATOM   1603  HE  ARG A  95      -9.107   8.444  51.126  1.00  3.210          H  
ATOM   1604 1HH1 ARG A  95     -10.555  11.660  50.585  1.00  3.210          H  
ATOM   1605 2HH1 ARG A  95     -10.267  12.200  52.218  1.00  3.210          H  
ATOM   1606 1HH2 ARG A  95      -8.764   9.216  53.274  1.00  3.210          H  
ATOM   1607 2HH2 ARG A  95      -9.257  10.831  53.722  1.00  3.210          H  
ATOM   1608  N   LEU A  96     -12.441   7.441  44.859  1.00  1.720          N  
ATOM   1609  CA  LEU A  96     -12.668   7.553  43.418  1.00  1.700          C  
ATOM   1610  C   LEU A  96     -13.947   8.338  43.237  1.00  1.620          C  
ATOM   1611  O   LEU A  96     -14.107   9.075  42.252  1.00  1.580          O  
ATOM   1612  CB  LEU A  96     -12.721   6.162  42.725  1.00  2.390          C  
ATOM   1613  CG  LEU A  96     -13.979   5.211  42.936  1.00  2.390          C  
ATOM   1614  CD1 LEU A  96     -15.080   5.471  41.866  1.00  2.390          C  
ATOM   1615  CD2 LEU A  96     -13.490   3.752  42.901  1.00  2.390          C  
ATOM   1616  H   LEU A  96     -12.598   6.541  45.315  1.00  2.060          H  
ATOM   1617  HA  LEU A  96     -11.858   8.117  42.966  1.00  2.040          H  
ATOM   1618 1HB  LEU A  96     -12.611   6.319  41.654  1.00  2.870          H  
ATOM   1619 2HB  LEU A  96     -11.856   5.605  43.059  1.00  2.870          H  
ATOM   1620  HG  LEU A  96     -14.426   5.412  43.881  1.00  2.870          H  
ATOM   1621 1HD1 LEU A  96     -15.922   4.807  42.052  1.00  2.870          H  
ATOM   1622 2HD1 LEU A  96     -15.430   6.492  41.908  1.00  2.870          H  
ATOM   1623 3HD1 LEU A  96     -14.675   5.277  40.874  1.00  2.870          H  
ATOM   1624 1HD2 LEU A  96     -14.334   3.082  43.071  1.00  2.870          H  
ATOM   1625 2HD2 LEU A  96     -13.040   3.538  41.930  1.00  2.870          H  
ATOM   1626 3HD2 LEU A  96     -12.748   3.605  43.684  1.00  2.870          H  
ATOM   1627  N   LEU A  97     -14.860   8.190  44.208  1.00  1.650          N  
ATOM   1628  CA  LEU A  97     -16.099   8.938  44.138  1.00  1.700          C  
ATOM   1629  C   LEU A  97     -15.869  10.406  44.482  1.00  1.580          C  
ATOM   1630  O   LEU A  97     -16.434  11.272  43.821  1.00  1.580          O  
ATOM   1631  CB  LEU A  97     -17.170   8.373  45.077  1.00  2.360          C  
ATOM   1632  CG  LEU A  97     -17.736   6.957  44.768  1.00  2.360          C  
ATOM   1633  CD1 LEU A  97     -18.659   6.584  45.899  1.00  2.360          C  
ATOM   1634  CD2 LEU A  97     -18.498   6.930  43.432  1.00  2.360          C  
ATOM   1635  H   LEU A  97     -14.671   7.511  44.960  1.00  1.980          H  
ATOM   1636  HA  LEU A  97     -16.466   8.899  43.118  1.00  2.040          H  
ATOM   1637 1HB  LEU A  97     -16.757   8.346  46.085  1.00  2.830          H  
ATOM   1638 2HB  LEU A  97     -18.008   9.064  45.084  1.00  2.830          H  
ATOM   1639  HG  LEU A  97     -16.915   6.236  44.736  1.00  2.830          H  
ATOM   1640 1HD1 LEU A  97     -19.063   5.588  45.740  1.00  2.830          H  
ATOM   1641 2HD1 LEU A  97     -18.110   6.603  46.835  1.00  2.830          H  
ATOM   1642 3HD1 LEU A  97     -19.473   7.303  45.948  1.00  2.830          H  
ATOM   1643 1HD2 LEU A  97     -18.890   5.929  43.264  1.00  2.830          H  
ATOM   1644 2HD2 LEU A  97     -19.323   7.642  43.466  1.00  2.830          H  
ATOM   1645 3HD2 LEU A  97     -17.835   7.189  42.612  1.00  2.830          H  
ATOM   1646  N   ILE A  98     -14.998  10.731  45.460  1.00  1.520          N  
ATOM   1647  CA  ILE A  98     -14.870  12.166  45.759  1.00  1.460          C  
ATOM   1648  C   ILE A  98     -14.139  12.835  44.603  1.00  1.370          C  
ATOM   1649  O   ILE A  98     -14.530  13.910  44.162  1.00  1.240          O  
ATOM   1650  CB  ILE A  98     -14.122  12.501  47.105  1.00  2.070          C  
ATOM   1651  CG1 ILE A  98     -12.582  12.267  47.007  1.00  2.070          C  
ATOM   1652  CG2 ILE A  98     -14.706  11.673  48.262  1.00  2.070          C  
ATOM   1653  CD1 ILE A  98     -11.773  12.667  48.228  1.00  2.070          C  
ATOM   1654  H   ILE A  98     -14.559   9.994  46.020  1.00  1.820          H  
ATOM   1655  HA  ILE A  98     -15.850  12.617  45.803  1.00  1.750          H  
ATOM   1656  HB  ILE A  98     -14.274  13.525  47.326  1.00  2.480          H  
ATOM   1657 1HG1 ILE A  98     -12.403  11.272  46.769  1.00  2.480          H  
ATOM   1658 2HG1 ILE A  98     -12.183  12.891  46.223  1.00  2.480          H  
ATOM   1659 1HG2 ILE A  98     -14.238  11.933  49.198  1.00  2.480          H  
ATOM   1660 2HG2 ILE A  98     -15.746  11.852  48.353  1.00  2.480          H  
ATOM   1661 3HG2 ILE A  98     -14.554  10.640  48.074  1.00  2.480          H  
ATOM   1662 1HD1 ILE A  98     -10.716  12.495  48.023  1.00  2.480          H  
ATOM   1663 2HD1 ILE A  98     -11.934  13.727  48.435  1.00  2.480          H  
ATOM   1664 3HD1 ILE A  98     -12.060  12.084  49.088  1.00  2.480          H  
ATOM   1665  N   PHE A  99     -13.169  12.143  43.999  1.00  1.440          N  
ATOM   1666  CA  PHE A  99     -12.428  12.686  42.875  1.00  1.390          C  
ATOM   1667  C   PHE A  99     -13.361  13.113  41.745  1.00  1.370          C  
ATOM   1668  O   PHE A  99     -13.414  14.294  41.372  1.00  1.310          O  
ATOM   1669  CB  PHE A  99     -11.471  11.592  42.399  1.00  1.970          C  
ATOM   1670  CG  PHE A  99     -10.654  11.825  41.172  1.00  1.970          C  
ATOM   1671  CD1 PHE A  99      -9.472  12.502  41.218  1.00  1.970          C  
ATOM   1672  CD2 PHE A  99     -11.060  11.291  39.959  1.00  1.970          C  
ATOM   1673  CE1 PHE A  99      -8.714  12.645  40.077  1.00  1.970          C  
ATOM   1674  CE2 PHE A  99     -10.308  11.433  38.838  1.00  1.970          C  
ATOM   1675  CZ  PHE A  99      -9.133  12.110  38.889  1.00  1.970          C  
ATOM   1676  H   PHE A  99     -12.880  11.233  44.373  1.00  1.730          H  
ATOM   1677  HA  PHE A  99     -11.863  13.553  43.216  1.00  1.670          H  
ATOM   1678 1HB  PHE A  99     -10.783  11.365  43.214  1.00  2.360          H  
ATOM   1679 2HB  PHE A  99     -12.044  10.686  42.239  1.00  2.360          H  
ATOM   1680  HD1 PHE A  99      -9.134  12.914  42.161  1.00  2.360          H  
ATOM   1681  HD2 PHE A  99     -11.985  10.731  39.912  1.00  2.360          H  
ATOM   1682  HE1 PHE A  99      -7.781  13.184  40.114  1.00  2.360          H  
ATOM   1683  HE2 PHE A  99     -10.639  10.991  37.910  1.00  2.360          H  
ATOM   1684  HZ  PHE A  99      -8.530  12.219  37.988  1.00  2.360          H  
ATOM   1685  N   ASN A 100     -14.191  12.179  41.270  1.00  1.440          N  
ATOM   1686  CA  ASN A 100     -15.086  12.508  40.178  1.00  1.440          C  
ATOM   1687  C   ASN A 100     -16.261  13.392  40.554  1.00  1.460          C  
ATOM   1688  O   ASN A 100     -16.585  14.334  39.814  1.00  1.460          O  
ATOM   1689  CB  ASN A 100     -15.534  11.216  39.519  1.00  2.020          C  
ATOM   1690  CG  ASN A 100     -14.449  10.699  38.640  1.00  2.020          C  
ATOM   1691  OD1 ASN A 100     -13.766  11.535  38.092  1.00  2.020          O  
ATOM   1692  ND2 ASN A 100     -14.239   9.431  38.476  1.00  2.020          N  
ATOM   1693  H   ASN A 100     -14.154  11.220  41.634  1.00  1.730          H  
ATOM   1694  HA  ASN A 100     -14.515  13.083  39.455  1.00  1.730          H  
ATOM   1695 1HB  ASN A 100     -15.758  10.471  40.292  1.00  2.420          H  
ATOM   1696 2HB  ASN A 100     -16.440  11.384  38.942  1.00  2.420          H  
ATOM   1697 1HD2 ASN A 100     -13.480   9.154  37.830  1.00  2.420          H  
ATOM   1698 2HD2 ASN A 100     -14.807   8.748  38.937  1.00  2.420          H  
ATOM   1699  N   ILE A 101     -16.862  13.172  41.715  1.00  1.480          N  
ATOM   1700  CA  ILE A 101     -18.011  13.963  42.063  1.00  1.520          C  
ATOM   1701  C   ILE A 101     -17.630  15.353  42.501  1.00  1.460          C  
ATOM   1702  O   ILE A 101     -18.198  16.318  42.009  1.00  1.480          O  
ATOM   1703  CB  ILE A 101     -18.860  13.300  43.162  1.00  2.110          C  
ATOM   1704  CG1 ILE A 101     -19.419  11.886  42.696  1.00  2.110          C  
ATOM   1705  CG2 ILE A 101     -19.982  14.266  43.555  1.00  2.110          C  
ATOM   1706  CD1 ILE A 101     -20.351  11.878  41.503  1.00  2.110          C  
ATOM   1707  H   ILE A 101     -16.561  12.425  42.346  1.00  1.780          H  
ATOM   1708  HA  ILE A 101     -18.627  14.073  41.174  1.00  1.820          H  
ATOM   1709  HB  ILE A 101     -18.234  13.111  44.035  1.00  2.530          H  
ATOM   1710 1HG1 ILE A 101     -18.566  11.253  42.452  1.00  2.530          H  
ATOM   1711 2HG1 ILE A 101     -19.946  11.439  43.521  1.00  2.530          H  
ATOM   1712 1HG2 ILE A 101     -20.575  13.865  44.317  1.00  2.530          H  
ATOM   1713 2HG2 ILE A 101     -19.550  15.172  43.916  1.00  2.530          H  
ATOM   1714 3HG2 ILE A 101     -20.605  14.482  42.700  1.00  2.530          H  
ATOM   1715 1HD1 ILE A 101     -20.650  10.853  41.297  1.00  2.530          H  
ATOM   1716 2HD1 ILE A 101     -21.234  12.464  41.724  1.00  2.530          H  
ATOM   1717 3HD1 ILE A 101     -19.852  12.282  40.626  1.00  2.530          H  
ATOM   1718  N   LEU A 102     -16.676  15.514  43.415  1.00  1.440          N  
ATOM   1719  CA  LEU A 102     -16.444  16.861  43.883  1.00  1.450          C  
ATOM   1720  C   LEU A 102     -15.984  17.737  42.739  1.00  1.330          C  
ATOM   1721  O   LEU A 102     -16.420  18.888  42.639  1.00  1.320          O  
ATOM   1722  CB  LEU A 102     -15.405  16.889  45.011  1.00  2.030          C  
ATOM   1723  CG  LEU A 102     -15.804  16.198  46.367  1.00  2.030          C  
ATOM   1724  CD1 LEU A 102     -14.589  16.233  47.300  1.00  2.030          C  
ATOM   1725  CD2 LEU A 102     -17.016  16.869  47.003  1.00  2.030          C  
ATOM   1726  H   LEU A 102     -16.129  14.742  43.788  1.00  1.730          H  
ATOM   1727  HA  LEU A 102     -17.377  17.268  44.241  1.00  1.740          H  
ATOM   1728 1HB  LEU A 102     -14.500  16.403  44.647  1.00  2.430          H  
ATOM   1729 2HB  LEU A 102     -15.165  17.929  45.228  1.00  2.430          H  
ATOM   1730  HG  LEU A 102     -16.045  15.152  46.175  1.00  2.430          H  
ATOM   1731 1HD1 LEU A 102     -14.830  15.732  48.238  1.00  2.430          H  
ATOM   1732 2HD1 LEU A 102     -13.747  15.729  46.822  1.00  2.430          H  
ATOM   1733 3HD1 LEU A 102     -14.318  17.266  47.504  1.00  2.430          H  
ATOM   1734 1HD2 LEU A 102     -17.255  16.364  47.935  1.00  2.430          H  
ATOM   1735 2HD2 LEU A 102     -16.791  17.916  47.206  1.00  2.430          H  
ATOM   1736 3HD2 LEU A 102     -17.866  16.801  46.346  1.00  2.430          H  
ATOM   1737  N   TYR A 103     -15.144  17.210  41.841  1.00  1.280          N  
ATOM   1738  CA  TYR A 103     -14.695  18.028  40.738  1.00  1.190          C  
ATOM   1739  C   TYR A 103     -15.908  18.457  39.898  1.00  1.130          C  
ATOM   1740  O   TYR A 103     -16.039  19.640  39.579  1.00  1.080          O  
ATOM   1741  CB  TYR A 103     -13.676  17.275  39.895  1.00  1.700          C  
ATOM   1742  CG  TYR A 103     -12.982  18.102  38.829  1.00  1.700          C  
ATOM   1743  CD1 TYR A 103     -11.829  18.826  39.162  1.00  1.700          C  
ATOM   1744  CD2 TYR A 103     -13.459  18.145  37.552  1.00  1.700          C  
ATOM   1745  CE1 TYR A 103     -11.157  19.543  38.202  1.00  1.700          C  
ATOM   1746  CE2 TYR A 103     -12.789  18.866  36.609  1.00  1.700          C  
ATOM   1747  CZ  TYR A 103     -11.644  19.544  36.924  1.00  1.700          C  
ATOM   1748  OH  TYR A 103     -10.999  20.214  35.941  1.00  1.700          O  
ATOM   1749  H   TYR A 103     -14.771  16.257  41.926  1.00  1.540          H  
ATOM   1750  HA  TYR A 103     -14.229  18.928  41.136  1.00  1.430          H  
ATOM   1751 1HB  TYR A 103     -12.914  16.852  40.549  1.00  2.040          H  
ATOM   1752 2HB  TYR A 103     -14.173  16.432  39.408  1.00  2.040          H  
ATOM   1753  HD1 TYR A 103     -11.445  18.806  40.181  1.00  2.040          H  
ATOM   1754  HD2 TYR A 103     -14.362  17.597  37.282  1.00  2.040          H  
ATOM   1755  HE1 TYR A 103     -10.243  20.096  38.451  1.00  2.040          H  
ATOM   1756  HE2 TYR A 103     -13.159  18.893  35.586  1.00  2.040          H  
ATOM   1757  HH  TYR A 103     -10.154  20.564  36.259  1.00  2.040          H  
ATOM   1758  N   TRP A 104     -16.803  17.505  39.547  1.00  1.190          N  
ATOM   1759  CA  TRP A 104     -17.973  17.799  38.714  1.00  1.190          C  
ATOM   1760  C   TRP A 104     -18.879  18.827  39.380  1.00  1.140          C  
ATOM   1761  O   TRP A 104     -19.404  19.735  38.729  1.00  1.150          O  
ATOM   1762  CB  TRP A 104     -18.825  16.558  38.485  1.00  1.670          C  
ATOM   1763  CG  TRP A 104     -19.829  16.716  37.374  1.00  1.670          C  
ATOM   1764  CD1 TRP A 104     -19.560  16.333  36.116  1.00  1.670          C  
ATOM   1765  CD2 TRP A 104     -21.183  17.276  37.342  1.00  1.670          C  
ATOM   1766  NE1 TRP A 104     -20.619  16.574  35.295  1.00  1.670          N  
ATOM   1767  CE2 TRP A 104     -21.629  17.153  36.031  1.00  1.670          C  
ATOM   1768  CE3 TRP A 104     -22.030  17.858  38.301  1.00  1.670          C  
ATOM   1769  CZ2 TRP A 104     -22.891  17.573  35.644  1.00  1.670          C  
ATOM   1770  CZ3 TRP A 104     -23.284  18.272  37.914  1.00  1.670          C  
ATOM   1771  CH2 TRP A 104     -23.703  18.128  36.622  1.00  1.670          C  
ATOM   1772  H   TRP A 104     -16.656  16.526  39.830  1.00  1.430          H  
ATOM   1773  HA  TRP A 104     -17.631  18.188  37.757  1.00  1.430          H  
ATOM   1774 1HB  TRP A 104     -18.175  15.714  38.248  1.00  2.000          H  
ATOM   1775 2HB  TRP A 104     -19.357  16.306  39.404  1.00  2.000          H  
ATOM   1776  HD1 TRP A 104     -18.620  15.886  35.821  1.00  2.000          H  
ATOM   1777  HE1 TRP A 104     -20.651  16.350  34.292  1.00  2.000          H  
ATOM   1778  HE3 TRP A 104     -21.709  17.970  39.326  1.00  2.000          H  
ATOM   1779  HZ2 TRP A 104     -23.247  17.485  34.622  1.00  2.000          H  
ATOM   1780  HZ3 TRP A 104     -23.934  18.721  38.654  1.00  2.000          H  
ATOM   1781  HH2 TRP A 104     -24.692  18.479  36.354  1.00  2.000          H  
ATOM   1782  N   LEU A 105     -19.125  18.662  40.682  1.00  1.180          N  
ATOM   1783  CA  LEU A 105     -20.039  19.556  41.366  1.00  1.210          C  
ATOM   1784  C   LEU A 105     -19.509  20.974  41.285  1.00  1.060          C  
ATOM   1785  O   LEU A 105     -20.259  21.894  40.957  1.00  1.000          O  
ATOM   1786  CB  LEU A 105     -20.129  19.189  42.854  1.00  1.680          C  
ATOM   1787  CG  LEU A 105     -20.743  17.822  43.240  1.00  1.680          C  
ATOM   1788  CD1 LEU A 105     -20.543  17.642  44.732  1.00  1.680          C  
ATOM   1789  CD2 LEU A 105     -22.153  17.712  42.882  1.00  1.680          C  
ATOM   1790  H   LEU A 105     -18.689  17.882  41.181  1.00  1.420          H  
ATOM   1791  HA  LEU A 105     -21.012  19.521  40.887  1.00  1.450          H  
ATOM   1792 1HB  LEU A 105     -19.113  19.205  43.256  1.00  2.020          H  
ATOM   1793 2HB  LEU A 105     -20.703  19.962  43.360  1.00  2.020          H  
ATOM   1794  HG  LEU A 105     -20.236  17.057  42.728  1.00  2.020          H  
ATOM   1795 1HD1 LEU A 105     -20.938  16.679  45.050  1.00  2.020          H  
ATOM   1796 2HD1 LEU A 105     -19.496  17.694  44.963  1.00  2.020          H  
ATOM   1797 3HD1 LEU A 105     -21.062  18.438  45.253  1.00  2.020          H  
ATOM   1798 1HD2 LEU A 105     -22.509  16.741  43.185  1.00  2.020          H  
ATOM   1799 2HD2 LEU A 105     -22.698  18.453  43.406  1.00  2.020          H  
ATOM   1800 3HD2 LEU A 105     -22.297  17.828  41.814  1.00  2.020          H  
ATOM   1801  N   LEU A 106     -18.192  21.140  41.507  1.00  1.040          N  
ATOM   1802  CA  LEU A 106     -17.548  22.450  41.428  1.00  1.040          C  
ATOM   1803  C   LEU A 106     -17.566  23.004  40.017  1.00  0.920          C  
ATOM   1804  O   LEU A 106     -17.699  24.209  39.816  1.00  0.930          O  
ATOM   1805  CB  LEU A 106     -16.093  22.370  41.899  1.00  1.460          C  
ATOM   1806  CG  LEU A 106     -15.854  22.122  43.401  1.00  1.460          C  
ATOM   1807  CD1 LEU A 106     -14.365  21.861  43.608  1.00  1.460          C  
ATOM   1808  CD2 LEU A 106     -16.314  23.343  44.227  1.00  1.460          C  
ATOM   1809  H   LEU A 106     -17.635  20.324  41.791  1.00  1.250          H  
ATOM   1810  HA  LEU A 106     -18.092  23.131  42.064  1.00  1.250          H  
ATOM   1811 1HB  LEU A 106     -15.614  21.549  41.357  1.00  1.750          H  
ATOM   1812 2HB  LEU A 106     -15.588  23.294  41.623  1.00  1.750          H  
ATOM   1813  HG  LEU A 106     -16.406  21.238  43.721  1.00  1.750          H  
ATOM   1814 1HD1 LEU A 106     -14.171  21.670  44.663  1.00  1.750          H  
ATOM   1815 2HD1 LEU A 106     -14.068  20.990  43.022  1.00  1.750          H  
ATOM   1816 3HD1 LEU A 106     -13.794  22.731  43.284  1.00  1.750          H  
ATOM   1817 1HD2 LEU A 106     -16.123  23.150  45.282  1.00  1.750          H  
ATOM   1818 2HD2 LEU A 106     -15.756  24.226  43.913  1.00  1.750          H  
ATOM   1819 3HD2 LEU A 106     -17.374  23.523  44.092  1.00  1.750          H  
ATOM   1820  N   TYR A 107     -17.388  22.122  39.045  1.00  0.940          N  
ATOM   1821  CA  TYR A 107     -17.332  22.449  37.632  1.00  1.000          C  
ATOM   1822  C   TYR A 107     -18.611  23.140  37.176  1.00  0.860          C  
ATOM   1823  O   TYR A 107     -18.596  24.203  36.539  1.00  0.870          O  
ATOM   1824  CB  TYR A 107     -17.221  21.153  36.849  1.00  1.380          C  
ATOM   1825  CG  TYR A 107     -16.904  21.296  35.484  1.00  1.380          C  
ATOM   1826  CD1 TYR A 107     -15.668  20.935  35.181  1.00  1.380          C  
ATOM   1827  CD2 TYR A 107     -17.764  21.802  34.512  1.00  1.380          C  
ATOM   1828  CE1 TYR A 107     -15.229  21.035  33.974  1.00  1.380          C  
ATOM   1829  CE2 TYR A 107     -17.291  21.914  33.249  1.00  1.380          C  
ATOM   1830  CZ  TYR A 107     -16.021  21.530  32.993  1.00  1.380          C  
ATOM   1831  OH  TYR A 107     -15.504  21.629  31.776  1.00  1.380          O  
ATOM   1832  H   TYR A 107     -17.211  21.148  39.313  1.00  1.130          H  
ATOM   1833  HA  TYR A 107     -16.484  23.106  37.444  1.00  1.200          H  
ATOM   1834 1HB  TYR A 107     -16.471  20.522  37.308  1.00  1.650          H  
ATOM   1835 2HB  TYR A 107     -18.151  20.623  36.895  1.00  1.650          H  
ATOM   1836  HD1 TYR A 107     -15.010  20.553  35.955  1.00  1.650          H  
ATOM   1837  HD2 TYR A 107     -18.778  22.105  34.740  1.00  1.650          H  
ATOM   1838  HE1 TYR A 107     -14.221  20.734  33.782  1.00  1.650          H  
ATOM   1839  HE2 TYR A 107     -17.904  22.301  32.463  1.00  1.650          H  
ATOM   1840  HH  TYR A 107     -14.541  21.573  31.863  1.00  1.650          H  
ATOM   1841  N   VAL A 108     -19.730  22.494  37.472  1.00  0.850          N  
ATOM   1842  CA  VAL A 108     -21.008  23.016  37.055  1.00  0.920          C  
ATOM   1843  C   VAL A 108     -21.339  24.204  37.956  1.00  0.870          C  
ATOM   1844  O   VAL A 108     -21.748  25.259  37.469  1.00  0.920          O  
ATOM   1845  CB  VAL A 108     -22.046  21.892  37.006  1.00  1.260          C  
ATOM   1846  CG1 VAL A 108     -23.434  22.416  36.651  1.00  1.260          C  
ATOM   1847  CG2 VAL A 108     -21.586  20.932  35.974  1.00  1.260          C  
ATOM   1848  H   VAL A 108     -19.661  21.607  37.989  1.00  1.020          H  
ATOM   1849  HA  VAL A 108     -20.909  23.386  36.036  1.00  1.100          H  
ATOM   1850  HB  VAL A 108     -22.107  21.404  37.979  1.00  1.510          H  
ATOM   1851 1HG1 VAL A 108     -24.145  21.587  36.619  1.00  1.510          H  
ATOM   1852 2HG1 VAL A 108     -23.743  23.113  37.374  1.00  1.510          H  
ATOM   1853 3HG1 VAL A 108     -23.400  22.906  35.676  1.00  1.510          H  
ATOM   1854 1HG2 VAL A 108     -22.264  20.158  35.895  1.00  1.510          H  
ATOM   1855 2HG2 VAL A 108     -21.543  21.444  35.058  1.00  1.510          H  
ATOM   1856 3HG2 VAL A 108     -20.604  20.535  36.225  1.00  1.510          H  
ATOM   1857  N   PHE A 109     -21.100  24.065  39.265  1.00  0.880          N  
ATOM   1858  CA  PHE A 109     -21.316  25.141  40.220  1.00  1.020          C  
ATOM   1859  C   PHE A 109     -20.704  26.462  39.776  1.00  0.980          C  
ATOM   1860  O   PHE A 109     -21.359  27.480  39.910  1.00  1.110          O  
ATOM   1861  CB  PHE A 109     -20.771  24.771  41.589  1.00  1.370          C  
ATOM   1862  CG  PHE A 109     -20.855  25.856  42.569  1.00  1.370          C  
ATOM   1863  CD1 PHE A 109     -22.046  26.154  43.196  1.00  1.370          C  
ATOM   1864  CD2 PHE A 109     -19.724  26.600  42.875  1.00  1.370          C  
ATOM   1865  CE1 PHE A 109     -22.111  27.185  44.105  1.00  1.370          C  
ATOM   1866  CE2 PHE A 109     -19.783  27.625  43.777  1.00  1.370          C  
ATOM   1867  CZ  PHE A 109     -20.981  27.922  44.395  1.00  1.370          C  
ATOM   1868  H   PHE A 109     -20.797  23.165  39.636  1.00  1.060          H  
ATOM   1869  HA  PHE A 109     -22.389  25.294  40.316  1.00  1.220          H  
ATOM   1870 1HB  PHE A 109     -21.299  23.909  41.981  1.00  1.650          H  
ATOM   1871 2HB  PHE A 109     -19.743  24.504  41.483  1.00  1.650          H  
ATOM   1872  HD1 PHE A 109     -22.935  25.571  42.960  1.00  1.650          H  
ATOM   1873  HD2 PHE A 109     -18.782  26.360  42.381  1.00  1.650          H  
ATOM   1874  HE1 PHE A 109     -23.055  27.420  44.594  1.00  1.650          H  
ATOM   1875  HE2 PHE A 109     -18.891  28.205  44.007  1.00  1.650          H  
ATOM   1876  HZ  PHE A 109     -21.033  28.738  45.113  1.00  1.650          H  
ATOM   1877  N   ILE A 110     -19.464  26.468  39.262  1.00  0.910          N  
ATOM   1878  CA  ILE A 110     -18.852  27.724  38.803  1.00  1.020          C  
ATOM   1879  C   ILE A 110     -19.428  28.178  37.439  1.00  0.910          C  
ATOM   1880  O   ILE A 110     -19.630  29.386  37.218  1.00  1.080          O  
ATOM   1881  CB  ILE A 110     -17.289  27.631  38.783  1.00  1.380          C  
ATOM   1882  CG1 ILE A 110     -16.756  26.433  37.917  1.00  1.380          C  
ATOM   1883  CG2 ILE A 110     -16.778  27.471  40.225  1.00  1.380          C  
ATOM   1884  CD1 ILE A 110     -16.373  26.684  36.452  1.00  1.380          C  
ATOM   1885  H   ILE A 110     -18.931  25.596  39.252  1.00  1.090          H  
ATOM   1886  HA  ILE A 110     -19.102  28.495  39.528  1.00  1.220          H  
ATOM   1887  HB  ILE A 110     -16.900  28.536  38.361  1.00  1.660          H  
ATOM   1888 1HG1 ILE A 110     -15.891  26.015  38.421  1.00  1.660          H  
ATOM   1889 2HG1 ILE A 110     -17.506  25.712  37.916  1.00  1.660          H  
ATOM   1890 1HG2 ILE A 110     -15.694  27.430  40.237  1.00  1.660          H  
ATOM   1891 2HG2 ILE A 110     -17.116  28.313  40.826  1.00  1.660          H  
ATOM   1892 3HG2 ILE A 110     -17.173  26.550  40.643  1.00  1.660          H  
ATOM   1893 1HD1 ILE A 110     -16.052  25.737  36.020  1.00  1.660          H  
ATOM   1894 2HD1 ILE A 110     -17.202  27.054  35.886  1.00  1.660          H  
ATOM   1895 3HD1 ILE A 110     -15.573  27.394  36.390  1.00  1.660          H  
ATOM   1896  N   ASN A 111     -19.702  27.240  36.526  1.00  0.760          N  
ATOM   1897  CA  ASN A 111     -20.305  27.597  35.250  1.00  0.800          C  
ATOM   1898  C   ASN A 111     -21.693  28.240  35.387  1.00  0.730          C  
ATOM   1899  O   ASN A 111     -22.039  29.140  34.612  1.00  0.810          O  
ATOM   1900  CB  ASN A 111     -20.396  26.384  34.352  1.00  1.100          C  
ATOM   1901  CG  ASN A 111     -20.923  26.727  33.006  1.00  1.100          C  
ATOM   1902  OD1 ASN A 111     -20.372  27.572  32.293  1.00  1.100          O  
ATOM   1903  ND2 ASN A 111     -21.992  26.095  32.640  1.00  1.100          N  
ATOM   1904  H   ASN A 111     -19.466  26.256  36.703  1.00  0.910          H  
ATOM   1905  HA  ASN A 111     -19.658  28.330  34.768  1.00  0.960          H  
ATOM   1906 1HB  ASN A 111     -19.410  25.929  34.253  1.00  1.320          H  
ATOM   1907 2HB  ASN A 111     -21.051  25.643  34.812  1.00  1.320          H  
ATOM   1908 1HD2 ASN A 111     -22.406  26.293  31.752  1.00  1.320          H  
ATOM   1909 2HD2 ASN A 111     -22.415  25.430  33.253  1.00  1.320          H  
ATOM   1910  N   ILE A 112     -22.488  27.797  36.363  1.00  0.660          N  
ATOM   1911  CA  ILE A 112     -23.832  28.339  36.484  1.00  0.730          C  
ATOM   1912  C   ILE A 112     -23.892  29.848  36.764  1.00  0.600          C  
ATOM   1913  O   ILE A 112     -24.699  30.505  36.113  1.00  0.620          O  
ATOM   1914  CB  ILE A 112     -24.682  27.523  37.483  1.00  0.990          C  
ATOM   1915  CG1 ILE A 112     -24.973  26.147  36.893  1.00  0.990          C  
ATOM   1916  CG2 ILE A 112     -25.951  28.306  37.855  1.00  0.990          C  
ATOM   1917  CD1 ILE A 112     -25.501  25.196  37.909  1.00  0.990          C  
ATOM   1918  H   ILE A 112     -22.156  27.028  36.956  1.00  0.790          H  
ATOM   1919  HA  ILE A 112     -24.315  28.188  35.519  1.00  0.880          H  
ATOM   1920  HB  ILE A 112     -24.104  27.303  38.367  1.00  1.190          H  
ATOM   1921 1HG1 ILE A 112     -25.699  26.243  36.088  1.00  1.190          H  
ATOM   1922 2HG1 ILE A 112     -24.052  25.736  36.481  1.00  1.190          H  
ATOM   1923 1HG2 ILE A 112     -26.555  27.753  38.552  1.00  1.190          H  
ATOM   1924 2HG2 ILE A 112     -25.688  29.242  38.316  1.00  1.190          H  
ATOM   1925 3HG2 ILE A 112     -26.516  28.501  36.961  1.00  1.190          H  
ATOM   1926 1HD1 ILE A 112     -25.680  24.242  37.472  1.00  1.190          H  
ATOM   1927 2HD1 ILE A 112     -24.766  25.096  38.698  1.00  1.190          H  
ATOM   1928 3HD1 ILE A 112     -26.395  25.552  38.305  1.00  1.190          H  
ATOM   1929  N   PRO A 113     -23.214  30.435  37.779  1.00  0.630          N  
ATOM   1930  CA  PRO A 113     -23.147  31.861  37.984  1.00  0.650          C  
ATOM   1931  C   PRO A 113     -22.706  32.560  36.720  1.00  0.620          C  
ATOM   1932  O   PRO A 113     -23.327  33.539  36.325  1.00  0.640          O  
ATOM   1933  CB  PRO A 113     -22.094  31.976  39.081  1.00  0.980          C  
ATOM   1934  CG  PRO A 113     -22.281  30.732  39.853  1.00  0.980          C  
ATOM   1935  CD  PRO A 113     -22.578  29.692  38.810  1.00  0.980          C  
ATOM   1936  HA  PRO A 113     -24.120  32.233  38.320  1.00  0.780          H  
ATOM   1937 1HB  PRO A 113     -21.090  32.067  38.645  1.00  1.170          H  
ATOM   1938 2HB  PRO A 113     -22.276  32.871  39.681  1.00  1.170          H  
ATOM   1939 1HG  PRO A 113     -21.367  30.480  40.419  1.00  1.170          H  
ATOM   1940 2HG  PRO A 113     -23.091  30.836  40.586  1.00  1.170          H  
ATOM   1941 1HD  PRO A 113     -21.682  29.270  38.446  1.00  1.170          H  
ATOM   1942 2HD  PRO A 113     -23.224  28.978  39.270  1.00  1.170          H  
ATOM   1943  N   LEU A 114     -21.729  32.005  35.970  1.00  0.710          N  
ATOM   1944  CA  LEU A 114     -21.373  32.708  34.740  1.00  0.900          C  
ATOM   1945  C   LEU A 114     -22.627  32.886  33.879  1.00  0.900          C  
ATOM   1946  O   LEU A 114     -22.906  34.001  33.408  1.00  1.020          O  
ATOM   1947  CB  LEU A 114     -20.235  32.001  33.958  1.00  1.180          C  
ATOM   1948  CG  LEU A 114     -19.676  32.803  32.684  1.00  1.180          C  
ATOM   1949  CD1 LEU A 114     -18.181  32.459  32.428  1.00  1.180          C  
ATOM   1950  CD2 LEU A 114     -20.477  32.440  31.433  1.00  1.180          C  
ATOM   1951  H   LEU A 114     -21.190  31.179  36.272  1.00  0.850          H  
ATOM   1952  HA  LEU A 114     -21.009  33.697  35.008  1.00  1.080          H  
ATOM   1953 1HB  LEU A 114     -19.412  31.818  34.642  1.00  1.420          H  
ATOM   1954 2HB  LEU A 114     -20.604  31.034  33.607  1.00  1.420          H  
ATOM   1955  HG  LEU A 114     -19.759  33.874  32.874  1.00  1.420          H  
ATOM   1956 1HD1 LEU A 114     -17.817  33.024  31.570  1.00  1.420          H  
ATOM   1957 2HD1 LEU A 114     -17.589  32.732  33.297  1.00  1.420          H  
ATOM   1958 3HD1 LEU A 114     -18.076  31.391  32.229  1.00  1.420          H  
ATOM   1959 1HD2 LEU A 114     -20.088  33.007  30.611  1.00  1.420          H  
ATOM   1960 2HD2 LEU A 114     -20.382  31.374  31.228  1.00  1.420          H  
ATOM   1961 3HD2 LEU A 114     -21.520  32.678  31.528  1.00  1.420          H  
ATOM   1962  N   ILE A 115     -23.395  31.797  33.703  1.00  0.840          N  
ATOM   1963  CA  ILE A 115     -24.612  31.828  32.891  1.00  0.940          C  
ATOM   1964  C   ILE A 115     -25.679  32.765  33.459  1.00  0.860          C  
ATOM   1965  O   ILE A 115     -26.287  33.525  32.697  1.00  0.990          O  
ATOM   1966  CB  ILE A 115     -25.236  30.411  32.718  1.00  1.280          C  
ATOM   1967  CG1 ILE A 115     -24.297  29.529  31.838  1.00  1.280          C  
ATOM   1968  CG2 ILE A 115     -26.688  30.505  32.092  1.00  1.280          C  
ATOM   1969  CD1 ILE A 115     -24.647  28.040  31.838  1.00  1.280          C  
ATOM   1970  H   ILE A 115     -23.069  30.912  34.120  1.00  1.010          H  
ATOM   1971  HA  ILE A 115     -24.342  32.192  31.902  1.00  1.130          H  
ATOM   1972  HB  ILE A 115     -25.303  29.933  33.694  1.00  1.530          H  
ATOM   1973 1HG1 ILE A 115     -24.336  29.895  30.814  1.00  1.530          H  
ATOM   1974 2HG1 ILE A 115     -23.269  29.637  32.204  1.00  1.530          H  
ATOM   1975 1HG2 ILE A 115     -27.119  29.518  31.988  1.00  1.530          H  
ATOM   1976 2HG2 ILE A 115     -27.347  31.093  32.728  1.00  1.530          H  
ATOM   1977 3HG2 ILE A 115     -26.633  30.974  31.106  1.00  1.530          H  
ATOM   1978 1HD1 ILE A 115     -23.942  27.514  31.197  1.00  1.530          H  
ATOM   1979 2HD1 ILE A 115     -24.580  27.651  32.856  1.00  1.530          H  
ATOM   1980 3HD1 ILE A 115     -25.645  27.884  31.458  1.00  1.530          H  
ATOM   1981  N   ILE A 116     -25.952  32.685  34.767  1.00  0.700          N  
ATOM   1982  CA  ILE A 116     -26.991  33.525  35.363  1.00  0.700          C  
ATOM   1983  C   ILE A 116     -26.624  34.993  35.325  1.00  0.730          C  
ATOM   1984  O   ILE A 116     -27.456  35.828  34.951  1.00  0.820          O  
ATOM   1985  CB  ILE A 116     -27.292  33.148  36.827  1.00  0.980          C  
ATOM   1986  CG1 ILE A 116     -27.930  31.750  36.879  1.00  0.980          C  
ATOM   1987  CG2 ILE A 116     -28.247  34.221  37.451  1.00  0.980          C  
ATOM   1988  CD1 ILE A 116     -28.004  31.159  38.273  1.00  0.980          C  
ATOM   1989  H   ILE A 116     -25.420  32.021  35.337  1.00  0.840          H  
ATOM   1990  HA  ILE A 116     -27.904  33.390  34.787  1.00  0.840          H  
ATOM   1991  HB  ILE A 116     -26.359  33.105  37.392  1.00  1.180          H  
ATOM   1992 1HG1 ILE A 116     -28.934  31.798  36.463  1.00  1.180          H  
ATOM   1993 2HG1 ILE A 116     -27.332  31.079  36.258  1.00  1.180          H  
ATOM   1994 1HG2 ILE A 116     -28.470  33.975  38.479  1.00  1.180          H  
ATOM   1995 2HG2 ILE A 116     -27.789  35.208  37.436  1.00  1.180          H  
ATOM   1996 3HG2 ILE A 116     -29.173  34.246  36.875  1.00  1.180          H  
ATOM   1997 1HD1 ILE A 116     -28.445  30.170  38.230  1.00  1.180          H  
ATOM   1998 2HD1 ILE A 116     -27.000  31.090  38.685  1.00  1.180          H  
ATOM   1999 3HD1 ILE A 116     -28.609  31.777  38.919  1.00  1.180          H  
ATOM   2000  N   PHE A 117     -25.401  35.327  35.742  1.00  0.710          N  
ATOM   2001  CA  PHE A 117     -24.985  36.711  35.742  1.00  0.850          C  
ATOM   2002  C   PHE A 117     -25.001  37.254  34.342  1.00  0.840          C  
ATOM   2003  O   PHE A 117     -25.485  38.365  34.126  1.00  0.920          O  
ATOM   2004  CB  PHE A 117     -23.573  36.892  36.300  1.00  1.130          C  
ATOM   2005  CG  PHE A 117     -23.445  36.813  37.794  1.00  1.130          C  
ATOM   2006  CD1 PHE A 117     -22.588  35.890  38.385  1.00  1.130          C  
ATOM   2007  CD2 PHE A 117     -24.171  37.664  38.618  1.00  1.130          C  
ATOM   2008  CE1 PHE A 117     -22.464  35.824  39.756  1.00  1.130          C  
ATOM   2009  CE2 PHE A 117     -24.048  37.593  39.987  1.00  1.130          C  
ATOM   2010  CZ  PHE A 117     -23.193  36.672  40.556  1.00  1.130          C  
ATOM   2011  H   PHE A 117     -24.752  34.606  36.051  1.00  0.850          H  
ATOM   2012  HA  PHE A 117     -25.692  37.283  36.339  1.00  1.020          H  
ATOM   2013 1HB  PHE A 117     -22.930  36.120  35.869  1.00  1.360          H  
ATOM   2014 2HB  PHE A 117     -23.182  37.849  35.975  1.00  1.360          H  
ATOM   2015  HD1 PHE A 117     -22.007  35.217  37.753  1.00  1.360          H  
ATOM   2016  HD2 PHE A 117     -24.845  38.398  38.177  1.00  1.360          H  
ATOM   2017  HE1 PHE A 117     -21.786  35.103  40.208  1.00  1.360          H  
ATOM   2018  HE2 PHE A 117     -24.623  38.267  40.623  1.00  1.360          H  
ATOM   2019  HZ  PHE A 117     -23.095  36.619  41.639  1.00  1.360          H  
ATOM   2020  N   SER A 118     -24.507  36.476  33.372  1.00  0.850          N  
ATOM   2021  CA  SER A 118     -24.495  36.947  32.011  1.00  0.970          C  
ATOM   2022  C   SER A 118     -25.917  37.179  31.547  1.00  1.020          C  
ATOM   2023  O   SER A 118     -26.234  38.235  31.021  1.00  1.150          O  
ATOM   2024  CB  SER A 118     -23.806  35.930  31.120  1.00  1.310          C  
ATOM   2025  OG  SER A 118     -22.448  35.807  31.444  1.00  1.310          O  
ATOM   2026  H   SER A 118     -24.086  35.566  33.566  1.00  1.020          H  
ATOM   2027  HA  SER A 118     -23.950  37.890  31.969  1.00  1.160          H  
ATOM   2028 1HB  SER A 118     -24.295  34.962  31.230  1.00  1.570          H  
ATOM   2029 2HB  SER A 118     -23.905  36.226  30.093  1.00  1.570          H  
ATOM   2030  HG  SER A 118     -22.425  35.203  32.216  1.00  1.570          H  
ATOM   2031  N   TYR A 119     -26.831  36.256  31.813  1.00  0.940          N  
ATOM   2032  CA  TYR A 119     -28.195  36.471  31.373  1.00  1.010          C  
ATOM   2033  C   TYR A 119     -28.771  37.787  31.892  1.00  1.070          C  
ATOM   2034  O   TYR A 119     -29.323  38.594  31.123  1.00  1.180          O  
ATOM   2035  CB  TYR A 119     -29.073  35.306  31.826  1.00  1.390          C  
ATOM   2036  CG  TYR A 119     -30.519  35.531  31.585  1.00  1.390          C  
ATOM   2037  CD1 TYR A 119     -31.049  35.356  30.336  1.00  1.390          C  
ATOM   2038  CD2 TYR A 119     -31.323  35.926  32.635  1.00  1.390          C  
ATOM   2039  CE1 TYR A 119     -32.388  35.575  30.136  1.00  1.390          C  
ATOM   2040  CE2 TYR A 119     -32.645  36.144  32.440  1.00  1.390          C  
ATOM   2041  CZ  TYR A 119     -33.187  35.969  31.196  1.00  1.390          C  
ATOM   2042  OH  TYR A 119     -34.519  36.188  30.987  1.00  1.390          O  
ATOM   2043  H   TYR A 119     -26.578  35.373  32.269  1.00  1.130          H  
ATOM   2044  HA  TYR A 119     -28.198  36.514  30.285  1.00  1.210          H  
ATOM   2045 1HB  TYR A 119     -28.772  34.396  31.302  1.00  1.660          H  
ATOM   2046 2HB  TYR A 119     -28.926  35.129  32.890  1.00  1.660          H  
ATOM   2047  HD1 TYR A 119     -30.409  35.049  29.514  1.00  1.660          H  
ATOM   2048  HD2 TYR A 119     -30.895  36.064  33.623  1.00  1.660          H  
ATOM   2049  HE1 TYR A 119     -32.820  35.442  29.149  1.00  1.660          H  
ATOM   2050  HE2 TYR A 119     -33.255  36.455  33.271  1.00  1.660          H  
ATOM   2051  HH  TYR A 119     -34.905  36.577  31.774  1.00  1.660          H  
ATOM   2052  N   LYS A 120     -28.663  37.998  33.206  1.00  1.040          N  
ATOM   2053  CA  LYS A 120     -29.240  39.181  33.815  1.00  1.140          C  
ATOM   2054  C   LYS A 120     -28.596  40.487  33.349  1.00  1.250          C  
ATOM   2055  O   LYS A 120     -29.303  41.467  33.098  1.00  1.520          O  
ATOM   2056  CB  LYS A 120     -29.164  39.067  35.336  1.00  1.560          C  
ATOM   2057  CG  LYS A 120     -30.112  38.018  35.928  1.00  1.560          C  
ATOM   2058  CD  LYS A 120     -30.001  37.950  37.442  1.00  1.560          C  
ATOM   2059  CE  LYS A 120     -30.975  36.930  38.029  1.00  1.560          C  
ATOM   2060  NZ  LYS A 120     -30.876  36.854  39.519  1.00  1.560          N  
ATOM   2061  H   LYS A 120     -28.175  37.303  33.783  1.00  1.250          H  
ATOM   2062  HA  LYS A 120     -30.290  39.218  33.531  1.00  1.370          H  
ATOM   2063 1HB  LYS A 120     -28.143  38.788  35.619  1.00  1.870          H  
ATOM   2064 2HB  LYS A 120     -29.383  40.031  35.788  1.00  1.870          H  
ATOM   2065 1HG  LYS A 120     -31.139  38.243  35.640  1.00  1.870          H  
ATOM   2066 2HG  LYS A 120     -29.845  37.041  35.520  1.00  1.870          H  
ATOM   2067 1HD  LYS A 120     -28.981  37.661  37.711  1.00  1.870          H  
ATOM   2068 2HD  LYS A 120     -30.209  38.930  37.870  1.00  1.870          H  
ATOM   2069 1HE  LYS A 120     -31.992  37.212  37.756  1.00  1.870          H  
ATOM   2070 2HE  LYS A 120     -30.760  35.951  37.609  1.00  1.870          H  
ATOM   2071 1HZ  LYS A 120     -31.535  36.171  39.866  1.00  1.870          H  
ATOM   2072 2HZ  LYS A 120     -29.940  36.585  39.792  1.00  1.870          H  
ATOM   2073 3HZ  LYS A 120     -31.090  37.759  39.916  1.00  1.870          H  
ATOM   2074  N   LYS A 121     -27.265  40.502  33.224  1.00  1.130          N  
ATOM   2075  CA  LYS A 121     -26.536  41.690  32.802  1.00  1.260          C  
ATOM   2076  C   LYS A 121     -26.738  41.989  31.320  1.00  1.270          C  
ATOM   2077  O   LYS A 121     -26.930  43.137  30.920  1.00  1.350          O  
ATOM   2078  CB  LYS A 121     -25.047  41.514  33.097  1.00  1.710          C  
ATOM   2079  CG  LYS A 121     -24.689  41.528  34.589  1.00  1.710          C  
ATOM   2080  CD  LYS A 121     -23.193  41.291  34.808  1.00  1.710          C  
ATOM   2081  CE  LYS A 121     -22.836  41.260  36.296  1.00  1.710          C  
ATOM   2082  NZ  LYS A 121     -21.373  41.018  36.518  1.00  1.710          N  
ATOM   2083  H   LYS A 121     -26.730  39.660  33.460  1.00  1.360          H  
ATOM   2084  HA  LYS A 121     -26.913  42.539  33.368  1.00  1.510          H  
ATOM   2085 1HB  LYS A 121     -24.716  40.556  32.685  1.00  2.050          H  
ATOM   2086 2HB  LYS A 121     -24.482  42.298  32.600  1.00  2.050          H  
ATOM   2087 1HG  LYS A 121     -24.967  42.490  35.014  1.00  2.050          H  
ATOM   2088 2HG  LYS A 121     -25.254  40.749  35.103  1.00  2.050          H  
ATOM   2089 1HD  LYS A 121     -22.918  40.332  34.361  1.00  2.050          H  
ATOM   2090 2HD  LYS A 121     -22.621  42.078  34.319  1.00  2.050          H  
ATOM   2091 1HE  LYS A 121     -23.110  42.209  36.751  1.00  2.050          H  
ATOM   2092 2HE  LYS A 121     -23.401  40.459  36.779  1.00  2.050          H  
ATOM   2093 1HZ  LYS A 121     -21.181  40.999  37.511  1.00  2.050          H  
ATOM   2094 2HZ  LYS A 121     -21.109  40.132  36.110  1.00  2.050          H  
ATOM   2095 3HZ  LYS A 121     -20.837  41.758  36.086  1.00  2.050          H  
ATOM   2096  N   ILE A 122     -26.736  40.956  30.491  1.00  1.210          N  
ATOM   2097  CA  ILE A 122     -26.898  41.107  29.060  1.00  1.280          C  
ATOM   2098  C   ILE A 122     -28.243  41.718  28.745  1.00  1.110          C  
ATOM   2099  O   ILE A 122     -28.324  42.625  27.915  1.00  1.130          O  
ATOM   2100  CB  ILE A 122     -26.753  39.777  28.328  1.00  1.760          C  
ATOM   2101  CG1 ILE A 122     -25.295  39.264  28.423  1.00  1.760          C  
ATOM   2102  CG2 ILE A 122     -27.150  39.972  26.883  1.00  1.760          C  
ATOM   2103  CD1 ILE A 122     -25.141  37.800  28.014  1.00  1.760          C  
ATOM   2104  H   ILE A 122     -26.588  40.015  30.854  1.00  1.450          H  
ATOM   2105  HA  ILE A 122     -26.123  41.784  28.697  1.00  1.540          H  
ATOM   2106  HB  ILE A 122     -27.407  39.035  28.795  1.00  2.120          H  
ATOM   2107 1HG1 ILE A 122     -24.680  39.874  27.790  1.00  2.120          H  
ATOM   2108 2HG1 ILE A 122     -24.931  39.389  29.434  1.00  2.120          H  
ATOM   2109 1HG2 ILE A 122     -27.081  39.039  26.371  1.00  2.120          H  
ATOM   2110 2HG2 ILE A 122     -28.155  40.322  26.811  1.00  2.120          H  
ATOM   2111 3HG2 ILE A 122     -26.495  40.705  26.417  1.00  2.120          H  
ATOM   2112 1HD1 ILE A 122     -24.096  37.511  28.096  1.00  2.120          H  
ATOM   2113 2HD1 ILE A 122     -25.743  37.183  28.673  1.00  2.120          H  
ATOM   2114 3HD1 ILE A 122     -25.472  37.641  27.007  1.00  2.120          H  
ATOM   2115  N   GLY A 123     -29.293  41.237  29.425  1.00  1.140          N  
ATOM   2116  CA  GLY A 123     -30.667  41.681  29.235  1.00  1.310          C  
ATOM   2117  C   GLY A 123     -30.862  43.196  29.361  1.00  1.500          C  
ATOM   2118  O   GLY A 123     -31.883  43.725  28.913  1.00  1.800          O  
ATOM   2119  H   GLY A 123     -29.148  40.459  30.076  1.00  1.370          H  
ATOM   2120 1HA  GLY A 123     -31.014  41.350  28.257  1.00  1.570          H  
ATOM   2121 2HA  GLY A 123     -31.293  41.179  29.971  1.00  1.570          H  
ATOM   2122  N   LYS A 124     -29.895  43.918  29.945  1.00  1.490          N  
ATOM   2123  CA  LYS A 124     -29.984  45.369  30.065  1.00  1.880          C  
ATOM   2124  C   LYS A 124     -30.047  46.016  28.674  1.00  2.060          C  
ATOM   2125  O   LYS A 124     -30.511  47.149  28.526  1.00  2.480          O  
ATOM   2126  CB  LYS A 124     -28.786  45.928  30.836  1.00  2.480          C  
ATOM   2127  CG  LYS A 124     -28.755  45.593  32.339  1.00  2.480          C  
ATOM   2128  CD  LYS A 124     -27.496  46.169  33.001  1.00  2.480          C  
ATOM   2129  CE  LYS A 124     -27.433  45.845  34.492  1.00  2.480          C  
ATOM   2130  NZ  LYS A 124     -26.187  46.381  35.127  1.00  2.480          N  
ATOM   2131  H   LYS A 124     -29.045  43.457  30.289  1.00  1.790          H  
ATOM   2132  HA  LYS A 124     -30.899  45.618  30.601  1.00  2.260          H  
ATOM   2133 1HB  LYS A 124     -27.870  45.528  30.395  1.00  2.970          H  
ATOM   2134 2HB  LYS A 124     -28.755  47.009  30.724  1.00  2.970          H  
ATOM   2135 1HG  LYS A 124     -29.639  46.005  32.826  1.00  2.970          H  
ATOM   2136 2HG  LYS A 124     -28.763  44.506  32.470  1.00  2.970          H  
ATOM   2137 1HD  LYS A 124     -26.619  45.735  32.513  1.00  2.970          H  
ATOM   2138 2HD  LYS A 124     -27.472  47.249  32.865  1.00  2.970          H  
ATOM   2139 1HE  LYS A 124     -28.299  46.278  34.990  1.00  2.970          H  
ATOM   2140 2HE  LYS A 124     -27.456  44.762  34.620  1.00  2.970          H  
ATOM   2141 1HZ  LYS A 124     -26.179  46.144  36.110  1.00  2.970          H  
ATOM   2142 2HZ  LYS A 124     -25.378  45.974  34.676  1.00  2.970          H  
ATOM   2143 3HZ  LYS A 124     -26.157  47.386  35.025  1.00  2.970          H  
ATOM   2144  N   ASN A 125     -29.557  45.286  27.662  1.00  1.790          N  
ATOM   2145  CA  ASN A 125     -29.487  45.708  26.271  1.00  1.980          C  
ATOM   2146  C   ASN A 125     -30.563  45.084  25.383  1.00  1.770          C  
ATOM   2147  O   ASN A 125     -30.380  45.009  24.167  1.00  2.120          O  
ATOM   2148  CB  ASN A 125     -28.116  45.417  25.695  1.00  2.700          C  
ATOM   2149  CG  ASN A 125     -27.050  46.296  26.248  1.00  2.700          C  
ATOM   2150  OD1 ASN A 125     -27.156  47.530  26.201  1.00  2.700          O  
ATOM   2151  ND2 ASN A 125     -26.012  45.699  26.768  1.00  2.700          N  
ATOM   2152  H   ASN A 125     -29.200  44.348  27.876  1.00  2.150          H  
ATOM   2153  HA  ASN A 125     -29.648  46.786  26.240  1.00  2.380          H  
ATOM   2154 1HB  ASN A 125     -27.852  44.377  25.900  1.00  3.240          H  
ATOM   2155 2HB  ASN A 125     -28.148  45.535  24.633  1.00  3.240          H  
ATOM   2156 1HD2 ASN A 125     -25.266  46.239  27.157  1.00  3.240          H  
ATOM   2157 2HD2 ASN A 125     -25.960  44.702  26.776  1.00  3.240          H  
ATOM   2158  N   PHE A 126     -31.678  44.643  25.979  1.00  1.350          N  
ATOM   2159  CA  PHE A 126     -32.770  44.037  25.223  1.00  1.300          C  
ATOM   2160  C   PHE A 126     -33.127  44.945  24.027  1.00  1.730          C  
ATOM   2161  O   PHE A 126     -32.841  46.145  24.065  1.00  2.040          O  
ATOM   2162  CB  PHE A 126     -33.983  43.841  26.134  1.00  1.840          C  
ATOM   2163  CG  PHE A 126     -34.657  45.118  26.526  1.00  1.840          C  
ATOM   2164  CD1 PHE A 126     -35.687  45.622  25.749  1.00  1.840          C  
ATOM   2165  CD2 PHE A 126     -34.269  45.829  27.658  1.00  1.840          C  
ATOM   2166  CE1 PHE A 126     -36.319  46.797  26.088  1.00  1.840          C  
ATOM   2167  CE2 PHE A 126     -34.898  47.003  27.996  1.00  1.840          C  
ATOM   2168  CZ  PHE A 126     -35.924  47.488  27.215  1.00  1.840          C  
ATOM   2169  H   PHE A 126     -31.756  44.675  26.996  1.00  1.620          H  
ATOM   2170  HA  PHE A 126     -32.418  43.080  24.892  1.00  1.560          H  
ATOM   2171 1HB  PHE A 126     -34.708  43.201  25.653  1.00  2.210          H  
ATOM   2172 2HB  PHE A 126     -33.656  43.335  27.048  1.00  2.210          H  
ATOM   2173  HD1 PHE A 126     -35.988  45.074  24.864  1.00  2.210          H  
ATOM   2174  HD2 PHE A 126     -33.456  45.456  28.281  1.00  2.210          H  
ATOM   2175  HE1 PHE A 126     -37.128  47.187  25.470  1.00  2.210          H  
ATOM   2176  HE2 PHE A 126     -34.582  47.551  28.884  1.00  2.210          H  
ATOM   2177  HZ  PHE A 126     -36.420  48.419  27.486  1.00  2.210          H  
ATOM   2178  N   THR A 127     -33.768  44.448  22.945  1.00  2.140          N  
ATOM   2179  CA  THR A 127     -34.443  43.172  22.661  1.00  2.280          C  
ATOM   2180  C   THR A 127     -33.880  41.820  23.057  1.00  1.790          C  
ATOM   2181  O   THR A 127     -32.668  41.593  23.180  1.00  1.970          O  
ATOM   2182  CB  THR A 127     -34.749  43.063  21.159  1.00  3.140          C  
ATOM   2183  OG1 THR A 127     -35.474  41.836  20.925  1.00  3.140          O  
ATOM   2184  CG2 THR A 127     -33.486  43.101  20.332  1.00  3.140          C  
ATOM   2185  H   THR A 127     -33.863  45.121  22.199  1.00  2.570          H  
ATOM   2186  HA  THR A 127     -35.412  43.245  23.158  1.00  2.740          H  
ATOM   2187  HB  THR A 127     -35.345  43.869  20.865  1.00  3.760          H  
ATOM   2188  HG1 THR A 127     -35.850  41.870  20.030  1.00  3.760          H  
ATOM   2189 1HG2 THR A 127     -33.737  43.026  19.272  1.00  3.760          H  
ATOM   2190 2HG2 THR A 127     -32.948  44.038  20.505  1.00  3.760          H  
ATOM   2191 3HG2 THR A 127     -32.867  42.293  20.605  1.00  3.760          H  
ATOM   2192  N   ILE A 128     -34.831  40.923  23.248  1.00  1.420          N  
ATOM   2193  CA  ILE A 128     -34.674  39.534  23.626  1.00  1.370          C  
ATOM   2194  C   ILE A 128     -33.824  38.789  22.619  1.00  1.450          C  
ATOM   2195  O   ILE A 128     -33.005  37.952  22.996  1.00  1.980          O  
ATOM   2196  CB  ILE A 128     -36.071  38.888  23.731  1.00  1.940          C  
ATOM   2197  CG1 ILE A 128     -36.816  39.512  24.946  1.00  1.940          C  
ATOM   2198  CG2 ILE A 128     -35.953  37.327  23.866  1.00  1.940          C  
ATOM   2199  CD1 ILE A 128     -38.309  39.263  24.973  1.00  1.940          C  
ATOM   2200  H   ILE A 128     -35.775  41.253  23.078  1.00  1.700          H  
ATOM   2201  HA  ILE A 128     -34.183  39.492  24.600  1.00  1.640          H  
ATOM   2202  HB  ILE A 128     -36.644  39.126  22.836  1.00  2.330          H  
ATOM   2203 1HG1 ILE A 128     -36.394  39.080  25.856  1.00  2.330          H  
ATOM   2204 2HG1 ILE A 128     -36.647  40.585  24.969  1.00  2.330          H  
ATOM   2205 1HG2 ILE A 128     -36.941  36.878  23.931  1.00  2.330          H  
ATOM   2206 2HG2 ILE A 128     -35.445  36.906  22.999  1.00  2.330          H  
ATOM   2207 3HG2 ILE A 128     -35.386  37.082  24.765  1.00  2.330          H  
ATOM   2208 1HD1 ILE A 128     -38.709  39.720  25.865  1.00  2.330          H  
ATOM   2209 2HD1 ILE A 128     -38.768  39.713  24.093  1.00  2.330          H  
ATOM   2210 3HD1 ILE A 128     -38.529  38.219  24.975  1.00  2.330          H  
ATOM   2211  N   LEU A 129     -34.049  39.036  21.331  1.00  1.360          N  
ATOM   2212  CA  LEU A 129     -33.253  38.297  20.363  1.00  1.690          C  
ATOM   2213  C   LEU A 129     -31.783  38.652  20.517  1.00  1.520          C  
ATOM   2214  O   LEU A 129     -30.928  37.762  20.524  1.00  2.010          O  
ATOM   2215  CB  LEU A 129     -33.695  38.620  18.933  1.00  2.230          C  
ATOM   2216  CG  LEU A 129     -35.101  38.149  18.520  1.00  2.230          C  
ATOM   2217  CD1 LEU A 129     -35.407  38.682  17.129  1.00  2.230          C  
ATOM   2218  CD2 LEU A 129     -35.189  36.645  18.545  1.00  2.230          C  
ATOM   2219  H   LEU A 129     -34.738  39.737  21.067  1.00  1.630          H  
ATOM   2220  HA  LEU A 129     -33.351  37.234  20.565  1.00  2.030          H  
ATOM   2221 1HB  LEU A 129     -33.655  39.703  18.798  1.00  2.680          H  
ATOM   2222 2HB  LEU A 129     -32.984  38.169  18.251  1.00  2.680          H  
ATOM   2223  HG  LEU A 129     -35.838  38.563  19.208  1.00  2.680          H  
ATOM   2224 1HD1 LEU A 129     -36.409  38.368  16.835  1.00  2.680          H  
ATOM   2225 2HD1 LEU A 129     -35.357  39.774  17.130  1.00  2.680          H  
ATOM   2226 3HD1 LEU A 129     -34.682  38.287  16.417  1.00  2.680          H  
ATOM   2227 1HD2 LEU A 129     -36.185  36.363  18.248  1.00  2.680          H  
ATOM   2228 2HD2 LEU A 129     -34.464  36.219  17.852  1.00  2.680          H  
ATOM   2229 3HD2 LEU A 129     -35.004  36.272  19.541  1.00  2.680          H  
ATOM   2230  N   SER A 130     -31.485  39.940  20.716  1.00  1.230          N  
ATOM   2231  CA  SER A 130     -30.110  40.382  20.897  1.00  1.070          C  
ATOM   2232  C   SER A 130     -29.553  39.783  22.156  1.00  1.090          C  
ATOM   2233  O   SER A 130     -28.442  39.258  22.153  1.00  1.240          O  
ATOM   2234  CB  SER A 130     -30.012  41.886  20.999  1.00  1.560          C  
ATOM   2235  OG  SER A 130     -30.372  42.473  19.811  1.00  1.560          O  
ATOM   2236  H   SER A 130     -32.223  40.625  20.688  1.00  1.480          H  
ATOM   2237  HA  SER A 130     -29.515  40.043  20.051  1.00  1.280          H  
ATOM   2238 1HB  SER A 130     -30.652  42.252  21.802  1.00  1.870          H  
ATOM   2239 2HB  SER A 130     -28.993  42.162  21.251  1.00  1.870          H  
ATOM   2240  HG  SER A 130     -30.245  43.428  19.940  1.00  1.870          H  
ATOM   2241  N   THR A 131     -30.362  39.759  23.218  1.00  1.080          N  
ATOM   2242  CA  THR A 131     -29.904  39.206  24.479  1.00  1.320          C  
ATOM   2243  C   THR A 131     -29.369  37.815  24.243  1.00  1.200          C  
ATOM   2244  O   THR A 131     -28.260  37.485  24.676  1.00  1.370          O  
ATOM   2245  CB  THR A 131     -31.050  39.156  25.531  1.00  1.750          C  
ATOM   2246  OG1 THR A 131     -31.495  40.500  25.814  1.00  1.750          O  
ATOM   2247  CG2 THR A 131     -30.615  38.435  26.850  1.00  1.750          C  
ATOM   2248  H   THR A 131     -31.274  40.214  23.159  1.00  1.300          H  
ATOM   2249  HA  THR A 131     -29.102  39.832  24.851  1.00  1.580          H  
ATOM   2250  HB  THR A 131     -31.877  38.599  25.114  1.00  2.100          H  
ATOM   2251  HG1 THR A 131     -31.915  40.871  25.023  1.00  2.100          H  
ATOM   2252 1HG2 THR A 131     -31.461  38.413  27.535  1.00  2.100          H  
ATOM   2253 2HG2 THR A 131     -30.308  37.412  26.633  1.00  2.100          H  
ATOM   2254 3HG2 THR A 131     -29.804  38.952  27.320  1.00  2.100          H  
ATOM   2255  N   HIS A 132     -30.115  37.000  23.518  1.00  1.090          N  
ATOM   2256  CA  HIS A 132     -29.620  35.666  23.317  1.00  1.120          C  
ATOM   2257  C   HIS A 132     -28.505  35.565  22.281  1.00  1.100          C  
ATOM   2258  O   HIS A 132     -27.577  34.771  22.457  1.00  1.080          O  
ATOM   2259  CB  HIS A 132     -30.783  34.738  23.129  1.00  1.560          C  
ATOM   2260  CG  HIS A 132     -31.445  34.697  24.435  1.00  1.560          C  
ATOM   2261  ND1 HIS A 132     -30.774  34.292  25.570  1.00  1.560          N  
ATOM   2262  CD2 HIS A 132     -32.676  35.045  24.835  1.00  1.560          C  
ATOM   2263  CE1 HIS A 132     -31.545  34.385  26.599  1.00  1.560          C  
ATOM   2264  NE2 HIS A 132     -32.724  34.832  26.207  1.00  1.560          N  
ATOM   2265  H   HIS A 132     -31.046  37.301  23.196  1.00  1.310          H  
ATOM   2266  HA  HIS A 132     -29.175  35.360  24.245  1.00  1.340          H  
ATOM   2267 1HB  HIS A 132     -31.467  35.142  22.384  1.00  1.870          H  
ATOM   2268 2HB  HIS A 132     -30.468  33.741  22.830  1.00  1.870          H  
ATOM   2269  HD1 HIS A 132     -29.865  33.872  25.605  1.00  1.870          H  
ATOM   2270  HD2 HIS A 132     -33.543  35.432  24.298  1.00  1.870          H  
ATOM   2271  HE1 HIS A 132     -31.172  34.091  27.575  1.00  1.870          H  
ATOM   2272  N   PHE A 133     -28.487  36.403  21.253  1.00  1.110          N  
ATOM   2273  CA  PHE A 133     -27.367  36.285  20.334  1.00  1.120          C  
ATOM   2274  C   PHE A 133     -26.064  36.594  21.078  1.00  1.050          C  
ATOM   2275  O   PHE A 133     -25.028  36.009  20.777  1.00  1.090          O  
ATOM   2276  CB  PHE A 133     -27.523  37.162  19.107  1.00  1.560          C  
ATOM   2277  CG  PHE A 133     -28.451  36.610  18.060  1.00  1.560          C  
ATOM   2278  CD1 PHE A 133     -29.687  37.180  17.798  1.00  1.560          C  
ATOM   2279  CD2 PHE A 133     -28.067  35.497  17.326  1.00  1.560          C  
ATOM   2280  CE1 PHE A 133     -30.518  36.650  16.829  1.00  1.560          C  
ATOM   2281  CE2 PHE A 133     -28.888  34.969  16.359  1.00  1.560          C  
ATOM   2282  CZ  PHE A 133     -30.116  35.543  16.108  1.00  1.560          C  
ATOM   2283  H   PHE A 133     -29.272  37.037  21.073  1.00  1.330          H  
ATOM   2284  HA  PHE A 133     -27.314  35.258  19.988  1.00  1.340          H  
ATOM   2285 1HB  PHE A 133     -27.879  38.149  19.407  1.00  1.880          H  
ATOM   2286 2HB  PHE A 133     -26.568  37.267  18.667  1.00  1.880          H  
ATOM   2287  HD1 PHE A 133     -29.998  38.057  18.355  1.00  1.880          H  
ATOM   2288  HD2 PHE A 133     -27.094  35.039  17.520  1.00  1.880          H  
ATOM   2289  HE1 PHE A 133     -31.485  37.109  16.628  1.00  1.880          H  
ATOM   2290  HE2 PHE A 133     -28.564  34.098  15.786  1.00  1.880          H  
ATOM   2291  HZ  PHE A 133     -30.763  35.126  15.334  1.00  1.880          H  
ATOM   2292  N   VAL A 134     -26.123  37.471  22.089  1.00  0.990          N  
ATOM   2293  CA  VAL A 134     -24.963  37.748  22.926  1.00  0.970          C  
ATOM   2294  C   VAL A 134     -24.598  36.476  23.708  1.00  0.930          C  
ATOM   2295  O   VAL A 134     -23.426  36.070  23.747  1.00  0.880          O  
ATOM   2296  CB  VAL A 134     -25.253  38.899  23.922  1.00  1.370          C  
ATOM   2297  CG1 VAL A 134     -24.093  39.063  24.948  1.00  1.370          C  
ATOM   2298  CG2 VAL A 134     -25.510  40.229  23.177  1.00  1.370          C  
ATOM   2299  H   VAL A 134     -27.006  37.971  22.240  1.00  1.190          H  
ATOM   2300  HA  VAL A 134     -24.143  37.994  22.275  1.00  1.160          H  
ATOM   2301  HB  VAL A 134     -26.129  38.639  24.462  1.00  1.640          H  
ATOM   2302 1HG1 VAL A 134     -24.353  39.846  25.628  1.00  1.640          H  
ATOM   2303 2HG1 VAL A 134     -23.935  38.147  25.488  1.00  1.640          H  
ATOM   2304 3HG1 VAL A 134     -23.193  39.316  24.502  1.00  1.640          H  
ATOM   2305 1HG2 VAL A 134     -25.753  41.009  23.899  1.00  1.640          H  
ATOM   2306 2HG2 VAL A 134     -24.664  40.524  22.626  1.00  1.640          H  
ATOM   2307 3HG2 VAL A 134     -26.322  40.118  22.499  1.00  1.640          H  
ATOM   2308  N   VAL A 135     -25.625  35.815  24.278  1.00  0.990          N  
ATOM   2309  CA  VAL A 135     -25.497  34.563  25.040  1.00  1.100          C  
ATOM   2310  C   VAL A 135     -24.854  33.448  24.215  1.00  1.040          C  
ATOM   2311  O   VAL A 135     -24.245  32.548  24.798  1.00  1.120          O  
ATOM   2312  CB  VAL A 135     -26.860  34.095  25.622  1.00  1.500          C  
ATOM   2313  CG1 VAL A 135     -26.782  32.668  26.218  1.00  1.500          C  
ATOM   2314  CG2 VAL A 135     -27.290  35.084  26.741  1.00  1.500          C  
ATOM   2315  H   VAL A 135     -26.546  36.265  24.220  1.00  1.190          H  
ATOM   2316  HA  VAL A 135     -24.846  34.767  25.889  1.00  1.320          H  
ATOM   2317  HB  VAL A 135     -27.576  34.063  24.842  1.00  1.800          H  
ATOM   2318 1HG1 VAL A 135     -27.763  32.386  26.615  1.00  1.800          H  
ATOM   2319 2HG1 VAL A 135     -26.504  31.945  25.455  1.00  1.800          H  
ATOM   2320 3HG1 VAL A 135     -26.056  32.645  27.020  1.00  1.800          H  
ATOM   2321 1HG2 VAL A 135     -28.252  34.786  27.151  1.00  1.800          H  
ATOM   2322 2HG2 VAL A 135     -26.543  35.075  27.530  1.00  1.800          H  
ATOM   2323 3HG2 VAL A 135     -27.366  36.080  26.344  1.00  1.800          H  
ATOM   2324  N   ALA A 136     -24.899  33.542  22.869  1.00  1.040          N  
ATOM   2325  CA  ALA A 136     -24.274  32.567  21.955  1.00  1.130          C  
ATOM   2326  C   ALA A 136     -22.811  32.385  22.303  1.00  0.950          C  
ATOM   2327  O   ALA A 136     -22.234  31.318  22.068  1.00  0.930          O  
ATOM   2328  CB  ALA A 136     -24.308  33.022  20.505  1.00  1.550          C  
ATOM   2329  H   ALA A 136     -25.479  34.292  22.479  1.00  1.250          H  
ATOM   2330  HA  ALA A 136     -24.792  31.619  22.068  1.00  1.360          H  
ATOM   2331 1HB  ALA A 136     -23.834  32.265  19.892  1.00  1.860          H  
ATOM   2332 2HB  ALA A 136     -25.297  33.182  20.156  1.00  1.860          H  
ATOM   2333 3HB  ALA A 136     -23.754  33.953  20.419  1.00  1.860          H  
ATOM   2334  N   SER A 137     -22.224  33.411  22.912  1.00  0.970          N  
ATOM   2335  CA  SER A 137     -20.839  33.417  23.306  1.00  1.140          C  
ATOM   2336  C   SER A 137     -20.544  32.222  24.191  1.00  1.050          C  
ATOM   2337  O   SER A 137     -19.471  31.635  24.099  1.00  1.190          O  
ATOM   2338  CB  SER A 137     -20.541  34.654  24.106  1.00  1.530          C  
ATOM   2339  OG  SER A 137     -20.703  35.791  23.355  1.00  1.530          O  
ATOM   2340  H   SER A 137     -22.776  34.252  23.109  1.00  1.160          H  
ATOM   2341  HA  SER A 137     -20.213  33.383  22.415  1.00  1.370          H  
ATOM   2342 1HB  SER A 137     -21.193  34.686  24.974  1.00  1.830          H  
ATOM   2343 2HB  SER A 137     -19.517  34.607  24.454  1.00  1.830          H  
ATOM   2344  HG  SER A 137     -21.648  36.044  23.461  1.00  1.830          H  
ATOM   2345  N   ASN A 138     -21.509  31.777  25.020  1.00  1.030          N  
ATOM   2346  CA  ASN A 138     -21.304  30.648  25.934  1.00  1.240          C  
ATOM   2347  C   ASN A 138     -21.003  29.372  25.192  1.00  1.140          C  
ATOM   2348  O   ASN A 138     -20.526  28.406  25.761  1.00  1.500          O  
ATOM   2349  CB  ASN A 138     -22.498  30.444  26.838  1.00  1.650          C  
ATOM   2350  CG  ASN A 138     -22.550  31.424  27.947  1.00  1.650          C  
ATOM   2351  OD1 ASN A 138     -21.847  31.258  28.945  1.00  1.650          O  
ATOM   2352  ND2 ASN A 138     -23.354  32.437  27.811  1.00  1.650          N  
ATOM   2353  H   ASN A 138     -22.421  32.242  25.037  1.00  1.240          H  
ATOM   2354  HA  ASN A 138     -20.442  30.860  26.556  1.00  1.490          H  
ATOM   2355 1HB  ASN A 138     -23.413  30.529  26.247  1.00  1.980          H  
ATOM   2356 2HB  ASN A 138     -22.472  29.436  27.251  1.00  1.980          H  
ATOM   2357 1HD2 ASN A 138     -23.425  33.123  28.538  1.00  1.980          H  
ATOM   2358 2HD2 ASN A 138     -23.910  32.524  26.972  1.00  1.980          H  
ATOM   2359  N   VAL A 139     -21.337  29.326  23.930  1.00  0.810          N  
ATOM   2360  CA  VAL A 139     -21.067  28.160  23.155  1.00  0.870          C  
ATOM   2361  C   VAL A 139     -19.648  28.349  22.613  1.00  0.750          C  
ATOM   2362  O   VAL A 139     -18.760  27.505  22.778  1.00  0.820          O  
ATOM   2363  CB  VAL A 139     -22.097  28.072  22.008  1.00  1.190          C  
ATOM   2364  CG1 VAL A 139     -21.813  26.874  21.127  1.00  1.190          C  
ATOM   2365  CG2 VAL A 139     -23.502  28.082  22.611  1.00  1.190          C  
ATOM   2366  H   VAL A 139     -21.737  30.145  23.475  1.00  0.970          H  
ATOM   2367  HA  VAL A 139     -21.117  27.270  23.782  1.00  1.040          H  
ATOM   2368  HB  VAL A 139     -21.997  28.942  21.369  1.00  1.430          H  
ATOM   2369 1HG1 VAL A 139     -22.535  26.845  20.312  1.00  1.430          H  
ATOM   2370 2HG1 VAL A 139     -20.815  26.952  20.709  1.00  1.430          H  
ATOM   2371 3HG1 VAL A 139     -21.890  25.961  21.717  1.00  1.430          H  
ATOM   2372 1HG2 VAL A 139     -24.242  28.046  21.814  1.00  1.430          H  
ATOM   2373 2HG2 VAL A 139     -23.630  27.250  23.257  1.00  1.430          H  
ATOM   2374 3HG2 VAL A 139     -23.645  28.994  23.190  1.00  1.430          H  
ATOM   2375  N   PHE A 140     -19.446  29.507  22.002  1.00  0.740          N  
ATOM   2376  CA  PHE A 140     -18.240  29.813  21.265  1.00  0.940          C  
ATOM   2377  C   PHE A 140     -16.979  29.994  22.099  1.00  1.020          C  
ATOM   2378  O   PHE A 140     -15.973  29.330  21.845  1.00  1.140          O  
ATOM   2379  CB  PHE A 140     -18.462  31.127  20.545  1.00  1.240          C  
ATOM   2380  CG  PHE A 140     -19.660  31.164  19.613  1.00  1.240          C  
ATOM   2381  CD1 PHE A 140     -20.291  30.013  19.135  1.00  1.240          C  
ATOM   2382  CD2 PHE A 140     -20.170  32.385  19.224  1.00  1.240          C  
ATOM   2383  CE1 PHE A 140     -21.365  30.102  18.310  1.00  1.240          C  
ATOM   2384  CE2 PHE A 140     -21.256  32.460  18.387  1.00  1.240          C  
ATOM   2385  CZ  PHE A 140     -21.848  31.316  17.930  1.00  1.240          C  
ATOM   2386  H   PHE A 140     -20.221  30.175  21.987  1.00  0.890          H  
ATOM   2387  HA  PHE A 140     -18.059  29.003  20.566  1.00  1.130          H  
ATOM   2388 1HB  PHE A 140     -18.578  31.923  21.280  1.00  1.480          H  
ATOM   2389 2HB  PHE A 140     -17.581  31.337  19.980  1.00  1.480          H  
ATOM   2390  HD1 PHE A 140     -19.940  29.024  19.411  1.00  1.480          H  
ATOM   2391  HD2 PHE A 140     -19.700  33.298  19.586  1.00  1.480          H  
ATOM   2392  HE1 PHE A 140     -21.841  29.196  17.951  1.00  1.480          H  
ATOM   2393  HE2 PHE A 140     -21.654  33.421  18.085  1.00  1.480          H  
ATOM   2394  HZ  PHE A 140     -22.711  31.373  17.267  1.00  1.480          H  
ATOM   2395  N   GLY A 141     -17.020  30.851  23.110  1.00  1.080          N  
ATOM   2396  CA  GLY A 141     -15.821  31.147  23.896  1.00  1.310          C  
ATOM   2397  C   GLY A 141     -15.240  29.881  24.496  1.00  1.210          C  
ATOM   2398  O   GLY A 141     -14.020  29.696  24.562  1.00  1.350          O  
ATOM   2399  H   GLY A 141     -17.900  31.323  23.311  1.00  1.300          H  
ATOM   2400 1HA  GLY A 141     -15.079  31.631  23.263  1.00  1.570          H  
ATOM   2401 2HA  GLY A 141     -16.075  31.850  24.683  1.00  1.570          H  
ATOM   2402  N   PHE A 142     -16.110  28.968  24.881  1.00  1.060          N  
ATOM   2403  CA  PHE A 142     -15.635  27.738  25.442  1.00  1.060          C  
ATOM   2404  C   PHE A 142     -14.984  26.901  24.350  1.00  0.930          C  
ATOM   2405  O   PHE A 142     -13.849  26.449  24.525  1.00  1.010          O  
ATOM   2406  CB  PHE A 142     -16.789  26.991  26.097  1.00  1.480          C  
ATOM   2407  CG  PHE A 142     -17.370  27.659  27.347  1.00  1.480          C  
ATOM   2408  CD1 PHE A 142     -16.659  28.557  28.163  1.00  1.480          C  
ATOM   2409  CD2 PHE A 142     -18.661  27.369  27.703  1.00  1.480          C  
ATOM   2410  CE1 PHE A 142     -17.255  29.111  29.277  1.00  1.480          C  
ATOM   2411  CE2 PHE A 142     -19.263  27.933  28.822  1.00  1.480          C  
ATOM   2412  CZ  PHE A 142     -18.558  28.800  29.609  1.00  1.480          C  
ATOM   2413  H   PHE A 142     -17.103  29.167  24.827  1.00  1.270          H  
ATOM   2414  HA  PHE A 142     -14.873  27.954  26.175  1.00  1.270          H  
ATOM   2415 1HB  PHE A 142     -17.602  26.890  25.368  1.00  1.780          H  
ATOM   2416 2HB  PHE A 142     -16.471  25.991  26.370  1.00  1.780          H  
ATOM   2417  HD1 PHE A 142     -15.636  28.835  27.946  1.00  1.780          H  
ATOM   2418  HD2 PHE A 142     -19.217  26.675  27.083  1.00  1.780          H  
ATOM   2419  HE1 PHE A 142     -16.691  29.800  29.891  1.00  1.780          H  
ATOM   2420  HE2 PHE A 142     -20.291  27.682  29.080  1.00  1.780          H  
ATOM   2421  HZ  PHE A 142     -19.030  29.238  30.491  1.00  1.780          H  
ATOM   2422  N   LEU A 143     -15.633  26.749  23.185  1.00  0.850          N  
ATOM   2423  CA  LEU A 143     -15.017  25.913  22.157  1.00  0.950          C  
ATOM   2424  C   LEU A 143     -13.675  26.476  21.678  1.00  1.050          C  
ATOM   2425  O   LEU A 143     -12.764  25.724  21.301  1.00  1.130          O  
ATOM   2426  CB  LEU A 143     -15.934  25.713  20.957  1.00  1.290          C  
ATOM   2427  CG  LEU A 143     -15.548  24.552  19.976  1.00  1.290          C  
ATOM   2428  CD1 LEU A 143     -15.459  23.171  20.721  1.00  1.290          C  
ATOM   2429  CD2 LEU A 143     -16.621  24.424  18.906  1.00  1.290          C  
ATOM   2430  H   LEU A 143     -16.572  27.148  23.036  1.00  1.020          H  
ATOM   2431  HA  LEU A 143     -14.852  24.957  22.611  1.00  1.140          H  
ATOM   2432 1HB  LEU A 143     -16.893  25.607  21.274  1.00  1.550          H  
ATOM   2433 2HB  LEU A 143     -15.905  26.635  20.373  1.00  1.550          H  
ATOM   2434  HG  LEU A 143     -14.609  24.778  19.531  1.00  1.550          H  
ATOM   2435 1HD1 LEU A 143     -15.206  22.399  19.998  1.00  1.550          H  
ATOM   2436 2HD1 LEU A 143     -14.696  23.176  21.487  1.00  1.550          H  
ATOM   2437 3HD1 LEU A 143     -16.420  22.938  21.169  1.00  1.550          H  
ATOM   2438 1HD2 LEU A 143     -16.357  23.631  18.211  1.00  1.550          H  
ATOM   2439 2HD2 LEU A 143     -17.570  24.192  19.368  1.00  1.550          H  
ATOM   2440 3HD2 LEU A 143     -16.708  25.334  18.382  1.00  1.550          H  
ATOM   2441  N   ILE A 144     -13.538  27.804  21.695  1.00  1.170          N  
ATOM   2442  CA  ILE A 144     -12.302  28.435  21.254  1.00  1.410          C  
ATOM   2443  C   ILE A 144     -11.115  27.963  22.106  1.00  1.370          C  
ATOM   2444  O   ILE A 144     -10.058  27.693  21.542  1.00  1.510          O  
ATOM   2445  CB  ILE A 144     -12.414  29.985  21.233  1.00  1.880          C  
ATOM   2446  CG1 ILE A 144     -13.478  30.499  20.124  1.00  1.880          C  
ATOM   2447  CG2 ILE A 144     -11.029  30.642  21.042  1.00  1.880          C  
ATOM   2448  CD1 ILE A 144     -13.195  30.163  18.657  1.00  1.880          C  
ATOM   2449  H   ILE A 144     -14.343  28.379  21.969  1.00  1.400          H  
ATOM   2450  HA  ILE A 144     -12.102  28.108  20.240  1.00  1.690          H  
ATOM   2451  HB  ILE A 144     -12.822  30.295  22.187  1.00  2.250          H  
ATOM   2452 1HG1 ILE A 144     -14.419  30.079  20.342  1.00  2.250          H  
ATOM   2453 2HG1 ILE A 144     -13.558  31.581  20.216  1.00  2.250          H  
ATOM   2454 1HG2 ILE A 144     -11.143  31.716  21.083  1.00  2.250          H  
ATOM   2455 2HG2 ILE A 144     -10.350  30.335  21.835  1.00  2.250          H  
ATOM   2456 3HG2 ILE A 144     -10.607  30.352  20.081  1.00  2.250          H  
ATOM   2457 1HD1 ILE A 144     -13.990  30.572  18.033  1.00  2.250          H  
ATOM   2458 2HD1 ILE A 144     -12.249  30.596  18.347  1.00  2.250          H  
ATOM   2459 3HD1 ILE A 144     -13.158  29.088  18.519  1.00  2.250          H  
ATOM   2460  N   SER A 145     -11.252  27.857  23.441  1.00  1.270          N  
ATOM   2461  CA  SER A 145     -10.122  27.304  24.225  1.00  1.350          C  
ATOM   2462  C   SER A 145     -10.054  25.767  24.190  1.00  1.180          C  
ATOM   2463  O   SER A 145      -8.970  25.168  24.291  1.00  1.250          O  
ATOM   2464  CB  SER A 145     -10.171  27.705  25.688  1.00  1.860          C  
ATOM   2465  OG  SER A 145      -9.922  29.058  25.881  1.00  1.860          O  
ATOM   2466  H   SER A 145     -12.127  28.162  23.888  1.00  1.520          H  
ATOM   2467  HA  SER A 145      -9.198  27.692  23.797  1.00  1.620          H  
ATOM   2468 1HB  SER A 145     -11.151  27.460  26.071  1.00  2.230          H  
ATOM   2469 2HB  SER A 145      -9.448  27.114  26.249  1.00  2.230          H  
ATOM   2470  HG  SER A 145      -9.944  29.189  26.834  1.00  2.230          H  
ATOM   2471  N   ILE A 146     -11.209  25.124  24.074  1.00  1.070          N  
ATOM   2472  CA  ILE A 146     -11.295  23.669  24.096  1.00  1.140          C  
ATOM   2473  C   ILE A 146     -10.635  23.003  22.907  1.00  1.050          C  
ATOM   2474  O   ILE A 146      -9.952  21.990  23.090  1.00  1.050          O  
ATOM   2475  CB  ILE A 146     -12.739  23.223  24.291  1.00  1.570          C  
ATOM   2476  CG1 ILE A 146     -13.113  23.646  25.698  1.00  1.570          C  
ATOM   2477  CG2 ILE A 146     -12.892  21.688  24.087  1.00  1.570          C  
ATOM   2478  CD1 ILE A 146     -14.511  23.625  26.012  1.00  1.570          C  
ATOM   2479  H   ILE A 146     -12.074  25.673  24.012  1.00  1.280          H  
ATOM   2480  HA  ILE A 146     -10.760  23.331  24.981  1.00  1.370          H  
ATOM   2481  HB  ILE A 146     -13.366  23.743  23.608  1.00  1.880          H  
ATOM   2482 1HG1 ILE A 146     -12.636  22.989  26.357  1.00  1.880          H  
ATOM   2483 2HG1 ILE A 146     -12.737  24.642  25.872  1.00  1.880          H  
ATOM   2484 1HG2 ILE A 146     -13.921  21.391  24.246  1.00  1.880          H  
ATOM   2485 2HG2 ILE A 146     -12.607  21.412  23.072  1.00  1.880          H  
ATOM   2486 3HG2 ILE A 146     -12.248  21.159  24.793  1.00  1.880          H  
ATOM   2487 1HD1 ILE A 146     -14.656  23.933  27.040  1.00  1.880          H  
ATOM   2488 2HD1 ILE A 146     -15.018  24.308  25.364  1.00  1.880          H  
ATOM   2489 3HD1 ILE A 146     -14.899  22.628  25.881  1.00  1.880          H  
ATOM   2490  N   ILE A 147     -10.844  23.518  21.693  1.00  1.100          N  
ATOM   2491  CA  ILE A 147     -10.215  22.856  20.565  1.00  1.200          C  
ATOM   2492  C   ILE A 147      -8.686  22.846  20.628  1.00  1.160          C  
ATOM   2493  O   ILE A 147      -8.142  21.753  20.517  1.00  1.160          O  
ATOM   2494  CB  ILE A 147     -10.653  23.444  19.205  1.00  1.640          C  
ATOM   2495  CG1 ILE A 147     -12.110  23.097  18.958  1.00  1.640          C  
ATOM   2496  CG2 ILE A 147      -9.727  22.896  18.079  1.00  1.640          C  
ATOM   2497  CD1 ILE A 147     -12.741  23.858  17.803  1.00  1.640          C  
ATOM   2498  H   ILE A 147     -11.447  24.340  21.577  1.00  1.320          H  
ATOM   2499  HA  ILE A 147     -10.542  21.821  20.570  1.00  1.440          H  
ATOM   2500  HB  ILE A 147     -10.606  24.523  19.231  1.00  1.970          H  
ATOM   2501 1HG1 ILE A 147     -12.188  22.033  18.755  1.00  1.970          H  
ATOM   2502 2HG1 ILE A 147     -12.666  23.315  19.863  1.00  1.970          H  
ATOM   2503 1HG2 ILE A 147     -10.019  23.293  17.119  1.00  1.970          H  
ATOM   2504 2HG2 ILE A 147      -8.687  23.170  18.239  1.00  1.970          H  
ATOM   2505 3HG2 ILE A 147      -9.791  21.802  18.046  1.00  1.970          H  
ATOM   2506 1HD1 ILE A 147     -13.779  23.551  17.698  1.00  1.970          H  
ATOM   2507 2HD1 ILE A 147     -12.694  24.931  18.007  1.00  1.970          H  
ATOM   2508 3HD1 ILE A 147     -12.227  23.647  16.878  1.00  1.970          H  
ATOM   2509  N   PRO A 148      -7.930  23.962  20.806  1.00  1.190          N  
ATOM   2510  CA  PRO A 148      -6.486  23.904  20.907  1.00  1.220          C  
ATOM   2511  C   PRO A 148      -6.062  23.076  22.107  1.00  1.090          C  
ATOM   2512  O   PRO A 148      -5.032  22.419  22.067  1.00  1.080          O  
ATOM   2513  CB  PRO A 148      -6.079  25.379  21.002  1.00  1.830          C  
ATOM   2514  CG  PRO A 148      -7.321  26.095  21.453  1.00  1.830          C  
ATOM   2515  CD  PRO A 148      -8.474  25.313  20.848  1.00  1.830          C  
ATOM   2516  HA  PRO A 148      -6.087  23.465  19.982  1.00  1.460          H  
ATOM   2517 1HB  PRO A 148      -5.251  25.492  21.717  1.00  2.200          H  
ATOM   2518 2HB  PRO A 148      -5.714  25.734  20.028  1.00  2.200          H  
ATOM   2519 1HG  PRO A 148      -7.368  26.129  22.550  1.00  2.200          H  
ATOM   2520 2HG  PRO A 148      -7.318  27.142  21.113  1.00  2.200          H  
ATOM   2521 1HD  PRO A 148      -9.302  25.409  21.504  1.00  2.200          H  
ATOM   2522 2HD  PRO A 148      -8.699  25.685  19.843  1.00  2.200          H  
ATOM   2523  N   GLY A 149      -6.906  22.986  23.136  1.00  1.040          N  
ATOM   2524  CA  GLY A 149      -6.598  22.122  24.257  1.00  1.050          C  
ATOM   2525  C   GLY A 149      -6.449  20.689  23.734  1.00  1.000          C  
ATOM   2526  O   GLY A 149      -5.375  20.069  23.804  1.00  1.010          O  
ATOM   2527  H   GLY A 149      -7.739  23.581  23.216  1.00  1.250          H  
ATOM   2528 1HA  GLY A 149      -5.683  22.452  24.746  1.00  1.260          H  
ATOM   2529 2HA  GLY A 149      -7.414  22.174  24.979  1.00  1.260          H  
ATOM   2530  N   SER A 150      -7.554  20.178  23.189  1.00  1.040          N  
ATOM   2531  CA  SER A 150      -7.636  18.836  22.630  1.00  1.160          C  
ATOM   2532  C   SER A 150      -6.663  18.590  21.470  1.00  1.140          C  
ATOM   2533  O   SER A 150      -6.201  17.461  21.296  1.00  1.260          O  
ATOM   2534  CB  SER A 150      -9.065  18.559  22.184  1.00  1.580          C  
ATOM   2535  OG  SER A 150      -9.929  18.487  23.297  1.00  1.580          O  
ATOM   2536  H   SER A 150      -8.401  20.759  23.173  1.00  1.250          H  
ATOM   2537  HA  SER A 150      -7.391  18.134  23.427  1.00  1.390          H  
ATOM   2538 1HB  SER A 150      -9.391  19.365  21.519  1.00  1.890          H  
ATOM   2539 2HB  SER A 150      -9.103  17.631  21.620  1.00  1.890          H  
ATOM   2540  HG  SER A 150     -10.826  18.403  22.963  1.00  1.890          H  
ATOM   2541  N   ASP A 151      -6.395  19.601  20.639  1.00  1.080          N  
ATOM   2542  CA  ASP A 151      -5.468  19.434  19.523  1.00  1.160          C  
ATOM   2543  C   ASP A 151      -3.979  19.506  19.889  1.00  1.110          C  
ATOM   2544  O   ASP A 151      -3.175  18.768  19.323  1.00  1.250          O  
ATOM   2545  CB  ASP A 151      -5.713  20.463  18.414  1.00  1.590          C  
ATOM   2546  CG  ASP A 151      -7.008  20.281  17.589  1.00  1.590          C  
ATOM   2547  OD1 ASP A 151      -7.653  19.258  17.659  1.00  1.590          O  
ATOM   2548  OD2 ASP A 151      -7.294  21.175  16.827  1.00  1.590          O  
ATOM   2549  H   ASP A 151      -6.868  20.493  20.775  1.00  1.300          H  
ATOM   2550  HA  ASP A 151      -5.651  18.450  19.096  1.00  1.390          H  
ATOM   2551 1HB  ASP A 151      -5.743  21.447  18.866  1.00  1.910          H  
ATOM   2552 2HB  ASP A 151      -4.863  20.455  17.732  1.00  1.910          H  
ATOM   2553  N   ASN A 152      -3.590  20.392  20.813  1.00  1.000          N  
ATOM   2554  CA  ASN A 152      -2.177  20.589  21.125  1.00  1.080          C  
ATOM   2555  C   ASN A 152      -1.610  19.735  22.260  1.00  1.040          C  
ATOM   2556  O   ASN A 152      -0.389  19.501  22.293  1.00  1.110          O  
ATOM   2557  CB  ASN A 152      -1.919  22.050  21.420  1.00  1.480          C  
ATOM   2558  CG  ASN A 152      -2.121  22.928  20.206  1.00  1.480          C  
ATOM   2559  OD1 ASN A 152      -1.906  22.520  19.058  1.00  1.480          O  
ATOM   2560  ND2 ASN A 152      -2.541  24.142  20.443  1.00  1.480          N  
ATOM   2561  H   ASN A 152      -4.268  21.003  21.262  1.00  1.200          H  
ATOM   2562  HA  ASN A 152      -1.609  20.330  20.233  1.00  1.300          H  
ATOM   2563 1HB  ASN A 152      -2.571  22.383  22.224  1.00  1.780          H  
ATOM   2564 2HB  ASN A 152      -0.895  22.169  21.768  1.00  1.780          H  
ATOM   2565 1HD2 ASN A 152      -2.694  24.774  19.683  1.00  1.780          H  
ATOM   2566 2HD2 ASN A 152      -2.711  24.440  21.382  1.00  1.780          H  
ATOM   2567  N   LEU A 153      -2.439  19.250  23.193  1.00  1.030          N  
ATOM   2568  CA  LEU A 153      -1.825  18.490  24.265  1.00  1.080          C  
ATOM   2569  C   LEU A 153      -1.461  17.039  23.886  1.00  1.170          C  
ATOM   2570  O   LEU A 153      -0.400  16.590  24.318  1.00  1.240          O  
ATOM   2571  CB  LEU A 153      -2.674  18.516  25.545  1.00  1.490          C  
ATOM   2572  CG  LEU A 153      -2.416  19.707  26.552  1.00  1.490          C  
ATOM   2573  CD1 LEU A 153      -2.815  21.028  25.910  1.00  1.490          C  
ATOM   2574  CD2 LEU A 153      -3.214  19.469  27.851  1.00  1.490          C  
ATOM   2575  H   LEU A 153      -3.447  19.457  23.204  1.00  1.240          H  
ATOM   2576  HA  LEU A 153      -0.891  18.990  24.520  1.00  1.300          H  
ATOM   2577 1HB  LEU A 153      -3.724  18.565  25.265  1.00  1.790          H  
ATOM   2578 2HB  LEU A 153      -2.493  17.600  26.075  1.00  1.790          H  
ATOM   2579  HG  LEU A 153      -1.354  19.760  26.789  1.00  1.790          H  
ATOM   2580 1HD1 LEU A 153      -2.627  21.841  26.610  1.00  1.790          H  
ATOM   2581 2HD1 LEU A 153      -2.237  21.200  25.008  1.00  1.790          H  
ATOM   2582 3HD1 LEU A 153      -3.869  21.004  25.662  1.00  1.790          H  
ATOM   2583 1HD2 LEU A 153      -3.039  20.288  28.552  1.00  1.790          H  
ATOM   2584 2HD2 LEU A 153      -4.256  19.417  27.626  1.00  1.790          H  
ATOM   2585 3HD2 LEU A 153      -2.903  18.553  28.301  1.00  1.790          H  
ATOM   2586  N   PRO A 154      -2.277  16.235  23.158  1.00  1.210          N  
ATOM   2587  CA  PRO A 154      -1.899  14.882  22.762  1.00  1.370          C  
ATOM   2588  C   PRO A 154      -0.508  14.841  22.069  1.00  1.490          C  
ATOM   2589  O   PRO A 154       0.217  13.873  22.270  1.00  1.610          O  
ATOM   2590  CB  PRO A 154      -3.076  14.428  21.890  1.00  2.060          C  
ATOM   2591  CG  PRO A 154      -4.239  15.217  22.428  1.00  2.060          C  
ATOM   2592  CD  PRO A 154      -3.651  16.605  22.781  1.00  2.060          C  
ATOM   2593  HA  PRO A 154      -1.871  14.262  23.680  1.00  1.640          H  
ATOM   2594 1HB  PRO A 154      -2.905  14.529  20.834  1.00  2.470          H  
ATOM   2595 2HB  PRO A 154      -3.236  13.354  22.047  1.00  2.470          H  
ATOM   2596 1HG  PRO A 154      -5.041  15.279  21.674  1.00  2.470          H  
ATOM   2597 2HG  PRO A 154      -4.652  14.694  23.275  1.00  2.470          H  
ATOM   2598 1HD  PRO A 154      -3.674  17.247  21.889  1.00  2.470          H  
ATOM   2599 2HD  PRO A 154      -4.203  17.041  23.612  1.00  2.470          H  
ATOM   2600  N   PRO A 155      -0.128  15.825  21.188  1.00  1.520          N  
ATOM   2601  CA  PRO A 155       1.203  15.982  20.630  1.00  1.780          C  
ATOM   2602  C   PRO A 155       2.207  16.066  21.755  1.00  1.800          C  
ATOM   2603  O   PRO A 155       3.108  15.235  21.831  1.00  1.960          O  
ATOM   2604  CB  PRO A 155       1.095  17.252  19.797  1.00  2.670          C  
ATOM   2605  CG  PRO A 155      -0.314  17.242  19.330  1.00  2.670          C  
ATOM   2606  CD  PRO A 155      -1.110  16.711  20.489  1.00  2.670          C  
ATOM   2607  HA  PRO A 155       1.423  15.117  19.988  1.00  2.140          H  
ATOM   2608 1HB  PRO A 155       1.322  18.139  20.408  1.00  3.200          H  
ATOM   2609 2HB  PRO A 155       1.825  17.230  18.977  1.00  3.200          H  
ATOM   2610 1HG  PRO A 155      -0.631  18.259  19.044  1.00  3.200          H  
ATOM   2611 2HG  PRO A 155      -0.414  16.618  18.433  1.00  3.200          H  
ATOM   2612 1HD  PRO A 155      -1.413  17.502  21.067  1.00  3.200          H  
ATOM   2613 2HD  PRO A 155      -1.938  16.194  20.064  1.00  3.200          H  
ATOM   2614  N   MET A 156       2.082  17.079  22.643  1.00  1.700          N  
ATOM   2615  CA  MET A 156       3.006  17.126  23.779  1.00  1.780          C  
ATOM   2616  C   MET A 156       3.187  15.763  24.395  1.00  1.770          C  
ATOM   2617  O   MET A 156       4.316  15.319  24.609  1.00  2.000          O  
ATOM   2618  CB  MET A 156       2.567  18.065  24.903  1.00  2.460          C  
ATOM   2619  CG  MET A 156       3.511  17.959  26.154  1.00  2.460          C  
ATOM   2620  SD  MET A 156       3.083  19.038  27.511  1.00  2.460          S  
ATOM   2621  CE  MET A 156       4.101  18.306  28.815  1.00  2.460          C  
ATOM   2622  H   MET A 156       1.345  17.793  22.558  1.00  2.040          H  
ATOM   2623  HA  MET A 156       3.977  17.455  23.415  1.00  2.140          H  
ATOM   2624 1HB  MET A 156       2.573  19.092  24.547  1.00  2.950          H  
ATOM   2625 2HB  MET A 156       1.554  17.829  25.217  1.00  2.950          H  
ATOM   2626 1HG  MET A 156       3.509  16.941  26.545  1.00  2.950          H  
ATOM   2627 2HG  MET A 156       4.531  18.188  25.843  1.00  2.950          H  
ATOM   2628 1HE  MET A 156       3.963  18.858  29.734  1.00  2.950          H  
ATOM   2629 2HE  MET A 156       3.812  17.268  28.971  1.00  2.950          H  
ATOM   2630 3HE  MET A 156       5.152  18.343  28.528  1.00  2.950          H  
ATOM   2631  N   LEU A 157       2.068  15.120  24.741  1.00  1.580          N  
ATOM   2632  CA  LEU A 157       2.116  13.845  25.425  1.00  1.600          C  
ATOM   2633  C   LEU A 157       2.944  12.849  24.654  1.00  1.870          C  
ATOM   2634  O   LEU A 157       3.896  12.276  25.194  1.00  2.000          O  
ATOM   2635  CB  LEU A 157       0.683  13.304  25.588  1.00  2.230          C  
ATOM   2636  CG  LEU A 157       0.472  12.008  26.409  1.00  2.230          C  
ATOM   2637  CD1 LEU A 157      -0.931  12.067  26.997  1.00  2.230          C  
ATOM   2638  CD2 LEU A 157       0.616  10.734  25.553  1.00  2.230          C  
ATOM   2639  H   LEU A 157       1.165  15.552  24.519  1.00  1.900          H  
ATOM   2640  HA  LEU A 157       2.563  13.995  26.402  1.00  1.920          H  
ATOM   2641 1HB  LEU A 157       0.078  14.092  26.038  1.00  2.680          H  
ATOM   2642 2HB  LEU A 157       0.285  13.112  24.604  1.00  2.680          H  
ATOM   2643  HG  LEU A 157       1.188  11.965  27.184  1.00  2.680          H  
ATOM   2644 1HD1 LEU A 157      -1.114  11.180  27.605  1.00  2.680          H  
ATOM   2645 2HD1 LEU A 157      -1.029  12.953  27.618  1.00  2.680          H  
ATOM   2646 3HD1 LEU A 157      -1.662  12.110  26.190  1.00  2.680          H  
ATOM   2647 1HD2 LEU A 157       0.439   9.866  26.187  1.00  2.680          H  
ATOM   2648 2HD2 LEU A 157      -0.116  10.750  24.746  1.00  2.680          H  
ATOM   2649 3HD2 LEU A 157       1.601  10.643  25.133  1.00  2.680          H  
ATOM   2650  N   ALA A 158       2.625  12.641  23.379  1.00  1.970          N  
ATOM   2651  CA  ALA A 158       3.346  11.648  22.609  1.00  2.270          C  
ATOM   2652  C   ALA A 158       4.825  11.976  22.494  1.00  2.480          C  
ATOM   2653  O   ALA A 158       5.678  11.098  22.643  1.00  2.700          O  
ATOM   2654  CB  ALA A 158       2.735  11.550  21.228  1.00  3.060          C  
ATOM   2655  H   ALA A 158       1.844  13.157  22.956  1.00  2.360          H  
ATOM   2656  HA  ALA A 158       3.251  10.689  23.116  1.00  2.720          H  
ATOM   2657 1HB  ALA A 158       3.255  10.786  20.652  1.00  3.670          H  
ATOM   2658 2HB  ALA A 158       1.680  11.292  21.320  1.00  3.670          H  
ATOM   2659 3HB  ALA A 158       2.828  12.516  20.727  1.00  3.670          H  
ATOM   2660  N   SER A 159       5.137  13.250  22.280  1.00  2.460          N  
ATOM   2661  CA  SER A 159       6.507  13.684  22.095  1.00  2.780          C  
ATOM   2662  C   SER A 159       7.362  13.434  23.320  1.00  2.830          C  
ATOM   2663  O   SER A 159       8.473  12.890  23.217  1.00  3.090          O  
ATOM   2664  CB  SER A 159       6.520  15.157  21.750  1.00  3.760          C  
ATOM   2665  OG  SER A 159       7.824  15.627  21.570  1.00  3.760          O  
ATOM   2666  H   SER A 159       4.386  13.942  22.184  1.00  2.950          H  
ATOM   2667  HA  SER A 159       6.931  13.124  21.263  1.00  3.340          H  
ATOM   2668 1HB  SER A 159       5.938  15.319  20.844  1.00  4.520          H  
ATOM   2669 2HB  SER A 159       6.033  15.718  22.549  1.00  4.520          H  
ATOM   2670  HG  SER A 159       7.736  16.552  21.332  1.00  4.520          H  
ATOM   2671  N   ILE A 160       6.854  13.830  24.482  1.00  2.600          N  
ATOM   2672  CA  ILE A 160       7.608  13.689  25.710  1.00  2.650          C  
ATOM   2673  C   ILE A 160       7.648  12.233  26.188  1.00  2.700          C  
ATOM   2674  O   ILE A 160       8.655  11.802  26.761  1.00  2.950          O  
ATOM   2675  CB  ILE A 160       7.107  14.673  26.791  1.00  3.690          C  
ATOM   2676  CG1 ILE A 160       8.125  14.821  27.915  1.00  3.690          C  
ATOM   2677  CG2 ILE A 160       5.781  14.283  27.375  1.00  3.690          C  
ATOM   2678  CD1 ILE A 160       9.440  15.510  27.549  1.00  3.690          C  
ATOM   2679  H   ILE A 160       5.933  14.279  24.482  1.00  3.120          H  
ATOM   2680  HA  ILE A 160       8.621  13.975  25.475  1.00  3.180          H  
ATOM   2681  HB  ILE A 160       6.988  15.650  26.325  1.00  4.430          H  
ATOM   2682 1HG1 ILE A 160       7.651  15.368  28.683  1.00  4.430          H  
ATOM   2683 2HG1 ILE A 160       8.380  13.851  28.298  1.00  4.430          H  
ATOM   2684 1HG2 ILE A 160       5.473  15.043  28.097  1.00  4.430          H  
ATOM   2685 2HG2 ILE A 160       5.046  14.217  26.598  1.00  4.430          H  
ATOM   2686 3HG2 ILE A 160       5.853  13.332  27.866  1.00  4.430          H  
ATOM   2687 1HD1 ILE A 160      10.060  15.572  28.440  1.00  4.430          H  
ATOM   2688 2HD1 ILE A 160       9.984  14.965  26.791  1.00  4.430          H  
ATOM   2689 3HD1 ILE A 160       9.235  16.516  27.187  1.00  4.430          H  
ATOM   2690  N   THR A 161       6.560  11.477  25.977  1.00  2.530          N  
ATOM   2691  CA  THR A 161       6.518  10.076  26.374  1.00  2.650          C  
ATOM   2692  C   THR A 161       7.620   9.332  25.622  1.00  3.080          C  
ATOM   2693  O   THR A 161       8.413   8.584  26.222  1.00  3.310          O  
ATOM   2694  CB  THR A 161       5.155   9.419  26.021  1.00  3.660          C  
ATOM   2695  OG1 THR A 161       4.096  10.090  26.692  1.00  3.660          O  
ATOM   2696  CG2 THR A 161       5.147   7.967  26.478  1.00  3.660          C  
ATOM   2697  H   THR A 161       5.731  11.884  25.544  1.00  3.040          H  
ATOM   2698  HA  THR A 161       6.697   9.999  27.445  1.00  3.180          H  
ATOM   2699  HB  THR A 161       4.990   9.472  24.942  1.00  4.390          H  
ATOM   2700  HG1 THR A 161       3.973  10.972  26.288  1.00  4.390          H  
ATOM   2701 1HG2 THR A 161       4.185   7.522  26.231  1.00  4.390          H  
ATOM   2702 2HG2 THR A 161       5.938   7.408  25.979  1.00  4.390          H  
ATOM   2703 3HG2 THR A 161       5.299   7.928  27.557  1.00  4.390          H  
ATOM   2704  N   ASP A 162       7.683   9.564  24.299  1.00  3.220          N  
ATOM   2705  CA  ASP A 162       8.694   8.945  23.466  1.00  3.660          C  
ATOM   2706  C   ASP A 162      10.078   9.449  23.822  1.00  3.890          C  
ATOM   2707  O   ASP A 162      11.007   8.652  23.904  1.00  4.210          O  
ATOM   2708  CB  ASP A 162       8.434   9.194  21.981  1.00  4.950          C  
ATOM   2709  CG  ASP A 162       7.263   8.400  21.390  1.00  4.950          C  
ATOM   2710  OD1 ASP A 162       6.784   7.477  22.013  1.00  4.950          O  
ATOM   2711  OD2 ASP A 162       6.886   8.708  20.285  1.00  4.950          O  
ATOM   2712  H   ASP A 162       6.976  10.159  23.858  1.00  3.860          H  
ATOM   2713  HA  ASP A 162       8.666   7.870  23.638  1.00  4.390          H  
ATOM   2714 1HB  ASP A 162       8.223  10.260  21.839  1.00  5.940          H  
ATOM   2715 2HB  ASP A 162       9.323   8.965  21.412  1.00  5.940          H  
ATOM   2716  N   THR A 163      10.218  10.739  24.143  1.00  3.760          N  
ATOM   2717  CA  THR A 163      11.522  11.265  24.507  1.00  4.050          C  
ATOM   2718  C   THR A 163      12.075  10.509  25.712  1.00  4.080          C  
ATOM   2719  O   THR A 163      13.242  10.128  25.696  1.00  4.460          O  
ATOM   2720  CB  THR A 163      11.473  12.777  24.807  1.00  5.550          C  
ATOM   2721  OG1 THR A 163      11.046  13.488  23.633  1.00  5.550          O  
ATOM   2722  CG2 THR A 163      12.863  13.283  25.194  1.00  5.550          C  
ATOM   2723  H   THR A 163       9.434  11.387  24.053  1.00  4.510          H  
ATOM   2724  HA  THR A 163      12.200  11.113  23.670  1.00  4.860          H  
ATOM   2725  HB  THR A 163      10.779  12.961  25.617  1.00  6.660          H  
ATOM   2726  HG1 THR A 163      10.114  13.264  23.426  1.00  6.660          H  
ATOM   2727 1HG2 THR A 163      12.808  14.352  25.398  1.00  6.660          H  
ATOM   2728 2HG2 THR A 163      13.225  12.774  26.072  1.00  6.660          H  
ATOM   2729 3HG2 THR A 163      13.553  13.103  24.372  1.00  6.660          H  
ATOM   2730  N   ASN A 164      11.263  10.279  26.759  1.00  3.710          N  
ATOM   2731  CA  ASN A 164      11.760   9.546  27.934  1.00  3.750          C  
ATOM   2732  C   ASN A 164      12.278   8.170  27.515  1.00  4.030          C  
ATOM   2733  O   ASN A 164      13.389   7.765  27.893  1.00  4.310          O  
ATOM   2734  CB  ASN A 164      10.677   9.437  29.008  1.00  5.230          C  
ATOM   2735  CG  ASN A 164      11.121   8.747  30.332  1.00  5.230          C  
ATOM   2736  OD1 ASN A 164      12.091   9.146  30.985  1.00  5.230          O  
ATOM   2737  ND2 ASN A 164      10.383   7.715  30.720  1.00  5.230          N  
ATOM   2738  H   ASN A 164      10.309  10.663  26.740  1.00  4.450          H  
ATOM   2739  HA  ASN A 164      12.605  10.090  28.353  1.00  4.500          H  
ATOM   2740 1HB  ASN A 164      10.326  10.439  29.250  1.00  6.280          H  
ATOM   2741 2HB  ASN A 164       9.823   8.897  28.597  1.00  6.280          H  
ATOM   2742 1HD2 ASN A 164      10.577   7.210  31.598  1.00  6.280          H  
ATOM   2743 2HD2 ASN A 164       9.608   7.431  30.160  1.00  6.280          H  
ATOM   2744  N   PHE A 165      11.478   7.473  26.699  1.00  4.010          N  
ATOM   2745  CA  PHE A 165      11.819   6.153  26.192  1.00  4.390          C  
ATOM   2746  C   PHE A 165      13.161   6.196  25.459  1.00  4.890          C  
ATOM   2747  O   PHE A 165      14.046   5.385  25.714  1.00  5.230          O  
ATOM   2748  CB  PHE A 165      10.721   5.662  25.239  1.00  5.990          C  
ATOM   2749  CG  PHE A 165      10.933   4.321  24.617  1.00  5.990          C  
ATOM   2750  CD1 PHE A 165      10.551   3.170  25.286  1.00  5.990          C  
ATOM   2751  CD2 PHE A 165      11.504   4.202  23.355  1.00  5.990          C  
ATOM   2752  CE1 PHE A 165      10.727   1.936  24.709  1.00  5.990          C  
ATOM   2753  CE2 PHE A 165      11.681   2.967  22.784  1.00  5.990          C  
ATOM   2754  CZ  PHE A 165      11.283   1.836  23.468  1.00  5.990          C  
ATOM   2755  H   PHE A 165      10.569   7.880  26.441  1.00  4.810          H  
ATOM   2756  HA  PHE A 165      11.894   5.472  27.036  1.00  5.270          H  
ATOM   2757 1HB  PHE A 165       9.769   5.651  25.766  1.00  7.190          H  
ATOM   2758 2HB  PHE A 165      10.614   6.365  24.432  1.00  7.190          H  
ATOM   2759  HD1 PHE A 165      10.104   3.252  26.278  1.00  7.190          H  
ATOM   2760  HD2 PHE A 165      11.807   5.099  22.819  1.00  7.190          H  
ATOM   2761  HE1 PHE A 165      10.423   1.030  25.236  1.00  7.190          H  
ATOM   2762  HE2 PHE A 165      12.127   2.879  21.795  1.00  7.190          H  
ATOM   2763  HZ  PHE A 165      11.407   0.857  23.033  1.00  7.190          H  
ATOM   2764  N   TRP A 166      13.310   7.157  24.548  1.00  4.990          N  
ATOM   2765  CA  TRP A 166      14.525   7.290  23.761  1.00  5.530          C  
ATOM   2766  C   TRP A 166      15.726   7.882  24.505  1.00  5.740          C  
ATOM   2767  O   TRP A 166      16.862   7.680  24.074  1.00  6.260          O  
ATOM   2768  CB  TRP A 166      14.272   8.107  22.500  1.00  7.530          C  
ATOM   2769  CG  TRP A 166      13.388   7.410  21.522  1.00  7.530          C  
ATOM   2770  CD1 TRP A 166      12.159   7.817  21.105  1.00  7.530          C  
ATOM   2771  CD2 TRP A 166      13.637   6.145  20.862  1.00  7.530          C  
ATOM   2772  NE1 TRP A 166      11.634   6.909  20.224  1.00  7.530          N  
ATOM   2773  CE2 TRP A 166      12.522   5.880  20.066  1.00  7.530          C  
ATOM   2774  CE3 TRP A 166      14.703   5.222  20.885  1.00  7.530          C  
ATOM   2775  CZ2 TRP A 166      12.434   4.746  19.296  1.00  7.530          C  
ATOM   2776  CZ3 TRP A 166      14.606   4.086  20.113  1.00  7.530          C  
ATOM   2777  CH2 TRP A 166      13.498   3.859  19.336  1.00  7.530          C  
ATOM   2778  H   TRP A 166      12.532   7.794  24.378  1.00  5.990          H  
ATOM   2779  HA  TRP A 166      14.809   6.289  23.460  1.00  6.640          H  
ATOM   2780 1HB  TRP A 166      13.794   9.049  22.780  1.00  9.030          H  
ATOM   2781 2HB  TRP A 166      15.216   8.343  22.018  1.00  9.030          H  
ATOM   2782  HD1 TRP A 166      11.668   8.731  21.423  1.00  9.030          H  
ATOM   2783  HE1 TRP A 166      10.731   6.982  19.765  1.00  9.030          H  
ATOM   2784  HE3 TRP A 166      15.588   5.399  21.496  1.00  9.030          H  
ATOM   2785  HZ2 TRP A 166      11.565   4.538  18.672  1.00  9.030          H  
ATOM   2786  HZ3 TRP A 166      15.430   3.377  20.130  1.00  9.030          H  
ATOM   2787  HH2 TRP A 166      13.448   2.961  18.731  1.00  9.030          H  
ATOM   2788  N   LYS A 167      15.498   8.649  25.580  1.00  5.400          N  
ATOM   2789  CA  LYS A 167      16.589   9.224  26.356  1.00  5.630          C  
ATOM   2790  C   LYS A 167      17.369   8.071  26.979  1.00  5.750          C  
ATOM   2791  O   LYS A 167      18.599   8.099  27.064  1.00  6.220          O  
ATOM   2792  CB  LYS A 167      16.040  10.153  27.443  1.00  7.790          C  
ATOM   2793  CG  LYS A 167      17.078  10.946  28.266  1.00  7.790          C  
ATOM   2794  CD  LYS A 167      17.740  12.054  27.448  1.00  7.790          C  
ATOM   2795  CE  LYS A 167      18.628  12.931  28.330  1.00  7.790          C  
ATOM   2796  NZ  LYS A 167      19.298  14.016  27.551  1.00  7.790          N  
ATOM   2797  H   LYS A 167      14.543   8.867  25.856  1.00  6.480          H  
ATOM   2798  HA  LYS A 167      17.248   9.771  25.687  1.00  6.760          H  
ATOM   2799 1HB  LYS A 167      15.374  10.870  26.974  1.00  9.350          H  
ATOM   2800 2HB  LYS A 167      15.432   9.570  28.136  1.00  9.350          H  
ATOM   2801 1HG  LYS A 167      16.597  11.369  29.145  1.00  9.350          H  
ATOM   2802 2HG  LYS A 167      17.864  10.273  28.598  1.00  9.350          H  
ATOM   2803 1HD  LYS A 167      18.360  11.612  26.668  1.00  9.350          H  
ATOM   2804 2HD  LYS A 167      16.973  12.672  26.977  1.00  9.350          H  
ATOM   2805 1HE  LYS A 167      18.016  13.383  29.111  1.00  9.350          H  
ATOM   2806 2HE  LYS A 167      19.392  12.308  28.796  1.00  9.350          H  
ATOM   2807 1HZ  LYS A 167      19.873  14.570  28.172  1.00  9.350          H  
ATOM   2808 2HZ  LYS A 167      19.879  13.610  26.831  1.00  9.350          H  
ATOM   2809 3HZ  LYS A 167      18.600  14.609  27.125  1.00  9.350          H  
ATOM   2810  N   ALA A 168      16.632   7.055  27.421  1.00  5.400          N  
ATOM   2811  CA  ALA A 168      17.212   5.849  27.979  1.00  5.560          C  
ATOM   2812  C   ALA A 168      18.084   5.210  26.909  1.00  6.060          C  
ATOM   2813  O   ALA A 168      17.712   5.206  25.741  1.00  6.520          O  
ATOM   2814  CB  ALA A 168      16.114   4.926  28.390  1.00  7.720          C  
ATOM   2815  H   ALA A 168      15.611   7.150  27.374  1.00  6.480          H  
ATOM   2816  HA  ALA A 168      17.832   6.112  28.834  1.00  6.670          H  
ATOM   2817 1HB  ALA A 168      16.520   4.051  28.790  1.00  9.260          H  
ATOM   2818 2HB  ALA A 168      15.509   5.389  29.096  1.00  9.260          H  
ATOM   2819 3HB  ALA A 168      15.530   4.715  27.526  1.00  9.260          H  
ATOM   2820  N   ALA A 169      19.218   4.610  27.256  1.00  6.140          N  
ATOM   2821  CA  ALA A 169      20.017   4.067  26.161  1.00  6.710          C  
ATOM   2822  C   ALA A 169      19.212   3.149  25.241  1.00  6.790          C  
ATOM   2823  O   ALA A 169      18.774   2.056  25.632  1.00  6.940          O  
ATOM   2824  CB  ALA A 169      21.204   3.291  26.704  1.00  9.170          C  
ATOM   2825  H   ALA A 169      19.541   4.598  28.212  1.00  7.370          H  
ATOM   2826  HA  ALA A 169      20.376   4.910  25.569  1.00  8.050          H  
ATOM   2827 1HB  ALA A 169      21.812   2.924  25.871  1.00 11.000          H  
ATOM   2828 2HB  ALA A 169      21.811   3.942  27.332  1.00 11.000          H  
ATOM   2829 3HB  ALA A 169      20.856   2.447  27.287  1.00 11.000          H  
ATOM   2830  N   LYS A 170      19.213   3.526  23.958  1.00  6.970          N  
ATOM   2831  CA  LYS A 170      18.514   2.849  22.863  1.00  7.390          C  
ATOM   2832  C   LYS A 170      19.065   1.464  22.570  1.00  7.950          C  
ATOM   2833  O   LYS A 170      18.427   0.657  21.893  1.00  8.460          O  
ATOM   2834  CB  LYS A 170      18.532   3.716  21.601  1.00 10.180          C  
ATOM   2835  CG  LYS A 170      19.899   3.901  20.948  1.00 10.180          C  
ATOM   2836  CD  LYS A 170      19.801   4.845  19.750  1.00 10.180          C  
ATOM   2837  CE  LYS A 170      21.155   5.040  19.072  1.00 10.180          C  
ATOM   2838  NZ  LYS A 170      21.071   6.007  17.934  1.00 10.180          N  
ATOM   2839  H   LYS A 170      19.634   4.426  23.763  1.00  8.360          H  
ATOM   2840  HA  LYS A 170      17.471   2.733  23.164  1.00  8.870          H  
ATOM   2841 1HB  LYS A 170      17.867   3.278  20.858  1.00 12.210          H  
ATOM   2842 2HB  LYS A 170      18.142   4.706  21.843  1.00 12.210          H  
ATOM   2843 1HG  LYS A 170      20.605   4.306  21.673  1.00 12.210          H  
ATOM   2844 2HG  LYS A 170      20.277   2.936  20.602  1.00 12.210          H  
ATOM   2845 1HD  LYS A 170      19.097   4.431  19.026  1.00 12.210          H  
ATOM   2846 2HD  LYS A 170      19.426   5.814  20.081  1.00 12.210          H  
ATOM   2847 1HE  LYS A 170      21.868   5.416  19.804  1.00 12.210          H  
ATOM   2848 2HE  LYS A 170      21.508   4.079  18.695  1.00 12.210          H  
ATOM   2849 1HZ  LYS A 170      21.983   6.114  17.511  1.00 12.210          H  
ATOM   2850 2HZ  LYS A 170      20.419   5.662  17.243  1.00 12.210          H  
ATOM   2851 3HZ  LYS A 170      20.754   6.903  18.276  1.00 12.210          H  
ATOM   2852  N   ASP A 171      20.235   1.172  23.110  1.00  8.000          N  
ATOM   2853  CA  ASP A 171      20.923  -0.094  22.917  1.00  8.720          C  
ATOM   2854  C   ASP A 171      20.011  -1.276  23.256  1.00  8.830          C  
ATOM   2855  O   ASP A 171      20.054  -2.325  22.602  1.00  9.550          O  
ATOM   2856  CB  ASP A 171      22.111  -0.155  23.878  1.00 11.920          C  
ATOM   2857  CG  ASP A 171      23.224   0.830  23.578  1.00 11.920          C  
ATOM   2858  OD1 ASP A 171      23.277   1.377  22.507  1.00 11.920          O  
ATOM   2859  OD2 ASP A 171      24.002   1.053  24.465  1.00 11.920          O  
ATOM   2860  H   ASP A 171      20.682   1.893  23.661  1.00  9.600          H  
ATOM   2861  HA  ASP A 171      21.252  -0.171  21.879  1.00 10.460          H  
ATOM   2862 1HB  ASP A 171      21.757   0.028  24.893  1.00 14.300          H  
ATOM   2863 2HB  ASP A 171      22.528  -1.160  23.862  1.00 14.300          H  
ATOM   2864  N   LEU A 172      19.171  -1.117  24.283  1.00  8.290          N  
ATOM   2865  CA  LEU A 172      18.304  -2.208  24.706  1.00  8.590          C  
ATOM   2866  C   LEU A 172      17.059  -2.318  23.824  1.00  9.020          C  
ATOM   2867  O   LEU A 172      16.360  -3.351  23.833  1.00  9.460          O  
ATOM   2868  CB  LEU A 172      17.912  -2.024  26.177  1.00 11.910          C  
ATOM   2869  CG  LEU A 172      17.072  -3.158  26.868  1.00 11.910          C  
ATOM   2870  CD1 LEU A 172      17.824  -4.492  26.863  1.00 11.910          C  
ATOM   2871  CD2 LEU A 172      16.730  -2.705  28.288  1.00 11.910          C  
ATOM   2872  H   LEU A 172      19.140  -0.226  24.796  1.00  9.950          H  
ATOM   2873  HA  LEU A 172      18.875  -3.125  24.615  1.00 10.310          H  
ATOM   2874 1HB  LEU A 172      18.823  -1.891  26.755  1.00 14.290          H  
ATOM   2875 2HB  LEU A 172      17.346  -1.118  26.240  1.00 14.290          H  
ATOM   2876  HG  LEU A 172      16.157  -3.310  26.320  1.00 14.290          H  
ATOM   2877 1HD1 LEU A 172      17.207  -5.253  27.342  1.00 14.290          H  
ATOM   2878 2HD1 LEU A 172      18.029  -4.802  25.846  1.00 14.290          H  
ATOM   2879 3HD1 LEU A 172      18.761  -4.389  27.408  1.00 14.290          H  
ATOM   2880 1HD2 LEU A 172      16.122  -3.465  28.778  1.00 14.290          H  
ATOM   2881 2HD2 LEU A 172      17.645  -2.549  28.857  1.00 14.290          H  
ATOM   2882 3HD2 LEU A 172      16.176  -1.785  28.242  1.00 14.290          H  
ATOM   2883  N   ASN A 173      16.775  -1.260  23.059  1.00  9.080          N  
ATOM   2884  CA  ASN A 173      15.620  -1.250  22.197  1.00  9.710          C  
ATOM   2885  C   ASN A 173      16.011  -2.062  20.990  1.00 10.560          C  
ATOM   2886  O   ASN A 173      15.279  -2.949  20.546  1.00 10.940          O  
ATOM   2887  CB  ASN A 173      15.203   0.150  21.803  1.00 13.340          C  
ATOM   2888  CG  ASN A 173      13.915   0.145  21.077  1.00 13.340          C  
ATOM   2889  OD1 ASN A 173      12.893  -0.266  21.613  1.00 13.340          O  
ATOM   2890  ND2 ASN A 173      13.937   0.568  19.851  1.00 13.340          N  
ATOM   2891  H   ASN A 173      17.402  -0.465  23.036  1.00 10.900          H  
ATOM   2892  HA  ASN A 173      14.792  -1.739  22.695  1.00 11.650          H  
ATOM   2893 1HB  ASN A 173      15.114   0.765  22.686  1.00 16.010          H  
ATOM   2894 2HB  ASN A 173      15.964   0.598  21.166  1.00 16.010          H  
ATOM   2895 1HD2 ASN A 173      13.095   0.575  19.310  1.00 16.010          H  
ATOM   2896 2HD2 ASN A 173      14.795   0.882  19.446  1.00 16.010          H  
ATOM   2897  N   GLN A 174      17.236  -1.837  20.519  1.00 11.010          N  
ATOM   2898  CA  GLN A 174      17.723  -2.574  19.367  1.00 11.950          C  
ATOM   2899  C   GLN A 174      17.765  -4.068  19.695  1.00 12.330          C  
ATOM   2900  O   GLN A 174      17.464  -4.904  18.841  1.00 12.890          O  
ATOM   2901  CB  GLN A 174      19.114  -2.092  18.957  1.00 16.350          C  
ATOM   2902  CG  GLN A 174      19.156  -0.691  18.371  1.00 16.350          C  
ATOM   2903  CD  GLN A 174      20.565  -0.279  18.009  1.00 16.350          C  
ATOM   2904  OE1 GLN A 174      21.532  -0.911  18.443  1.00 16.350          O  
ATOM   2905  NE2 GLN A 174      20.695   0.771  17.209  1.00 16.350          N  
ATOM   2906  H   GLN A 174      17.798  -1.097  20.948  1.00 13.210          H  
ATOM   2907  HA  GLN A 174      17.036  -2.423  18.536  1.00 14.340          H  
ATOM   2908 1HB  GLN A 174      19.766  -2.106  19.835  1.00 19.620          H  
ATOM   2909 2HB  GLN A 174      19.535  -2.781  18.227  1.00 19.620          H  
ATOM   2910 1HG  GLN A 174      18.544  -0.662  17.472  1.00 19.620          H  
ATOM   2911 2HG  GLN A 174      18.771   0.013  19.113  1.00 19.620          H  
ATOM   2912 1HE2 GLN A 174      21.608   1.079  16.934  1.00 19.620          H  
ATOM   2913 2HE2 GLN A 174      19.885   1.252  16.875  1.00 19.620          H  
ATOM   2914  N   SER A 175      18.130  -4.389  20.944  1.00 12.170          N  
ATOM   2915  CA  SER A 175      18.199  -5.761  21.422  1.00 12.670          C  
ATOM   2916  C   SER A 175      16.835  -6.454  21.579  1.00 12.580          C  
ATOM   2917  O   SER A 175      16.630  -7.545  21.035  1.00 12.880          O  
ATOM   2918  CB  SER A 175      18.904  -5.786  22.760  1.00 17.540          C  
ATOM   2919  OG  SER A 175      18.985  -7.087  23.266  1.00 17.540          O  
ATOM   2920  H   SER A 175      18.422  -3.638  21.573  1.00 14.600          H  
ATOM   2921  HA  SER A 175      18.787  -6.333  20.705  1.00 15.200          H  
ATOM   2922 1HB  SER A 175      19.902  -5.360  22.656  1.00 21.050          H  
ATOM   2923 2HB  SER A 175      18.358  -5.165  23.454  1.00 21.050          H  
ATOM   2924  HG  SER A 175      19.432  -7.011  24.110  1.00 21.050          H  
ATOM   2925  N   ALA A 176      15.894  -5.858  22.341  1.00 12.360          N  
ATOM   2926  CA  ALA A 176      14.613  -6.541  22.546  1.00 12.450          C  
ATOM   2927  C   ALA A 176      13.367  -5.645  22.633  1.00 12.360          C  
ATOM   2928  O   ALA A 176      12.340  -6.097  23.137  1.00 12.480          O  
ATOM   2929  CB  ALA A 176      14.697  -7.359  23.823  1.00 17.390          C  
ATOM   2930  H   ALA A 176      16.083  -4.962  22.799  1.00 14.830          H  
ATOM   2931  HA  ALA A 176      14.466  -7.213  21.700  1.00 14.940          H  
ATOM   2932 1HB  ALA A 176      13.774  -7.922  23.957  1.00 20.870          H  
ATOM   2933 2HB  ALA A 176      15.538  -8.050  23.750  1.00 20.870          H  
ATOM   2934 3HB  ALA A 176      14.846  -6.694  24.669  1.00 20.870          H  
ATOM   2935  N   GLY A 177      13.419  -4.402  22.158  1.00 12.310          N  
ATOM   2936  CA  GLY A 177      12.267  -3.505  22.256  1.00 12.090          C  
ATOM   2937  C   GLY A 177      12.053  -2.827  23.628  1.00 11.240          C  
ATOM   2938  O   GLY A 177      10.953  -2.344  23.905  1.00 10.840          O  
ATOM   2939  H   GLY A 177      14.249  -4.045  21.683  1.00 14.770          H  
ATOM   2940 1HA  GLY A 177      12.374  -2.736  21.492  1.00 14.510          H  
ATOM   2941 2HA  GLY A 177      11.370  -4.065  21.995  1.00 14.510          H  
ATOM   2942  N   PHE A 178      13.071  -2.793  24.497  1.00 11.160          N  
ATOM   2943  CA  PHE A 178      12.926  -2.197  25.832  1.00 10.570          C  
ATOM   2944  C   PHE A 178      14.001  -1.178  26.074  1.00 10.290          C  
ATOM   2945  O   PHE A 178      15.010  -1.199  25.398  1.00 10.680          O  
ATOM   2946  CB  PHE A 178      13.001  -3.255  26.930  1.00 15.030          C  
ATOM   2947  CG  PHE A 178      11.910  -4.251  26.883  1.00 15.030          C  
ATOM   2948  CD1 PHE A 178      12.055  -5.390  26.139  1.00 15.030          C  
ATOM   2949  CD2 PHE A 178      10.729  -4.057  27.587  1.00 15.030          C  
ATOM   2950  CE1 PHE A 178      11.060  -6.325  26.075  1.00 15.030          C  
ATOM   2951  CE2 PHE A 178       9.720  -4.997  27.531  1.00 15.030          C  
ATOM   2952  CZ  PHE A 178       9.889  -6.135  26.770  1.00 15.030          C  
ATOM   2953  H   PHE A 178      13.991  -3.165  24.243  1.00 13.390          H  
ATOM   2954  HA  PHE A 178      11.961  -1.692  25.891  1.00 12.680          H  
ATOM   2955 1HB  PHE A 178      13.939  -3.791  26.844  1.00 18.040          H  
ATOM   2956 2HB  PHE A 178      12.993  -2.773  27.907  1.00 18.040          H  
ATOM   2957  HD1 PHE A 178      12.973  -5.542  25.584  1.00 18.040          H  
ATOM   2958  HD2 PHE A 178      10.600  -3.155  28.187  1.00 18.040          H  
ATOM   2959  HE1 PHE A 178      11.203  -7.216  25.462  1.00 18.040          H  
ATOM   2960  HE2 PHE A 178       8.794  -4.841  28.084  1.00 18.040          H  
ATOM   2961  HZ  PHE A 178       9.099  -6.880  26.715  1.00 18.040          H  
ATOM   2962  N   VAL A 179      13.792  -0.259  26.999  1.00  9.820          N  
ATOM   2963  CA  VAL A 179      14.850   0.685  27.315  1.00  9.720          C  
ATOM   2964  C   VAL A 179      15.050   0.763  28.829  1.00  9.000          C  
ATOM   2965  O   VAL A 179      14.170   0.327  29.567  1.00  8.400          O  
ATOM   2966  CB  VAL A 179      14.514   2.053  26.740  1.00 13.650          C  
ATOM   2967  CG1 VAL A 179      14.397   1.967  25.241  1.00 13.650          C  
ATOM   2968  CG2 VAL A 179      13.245   2.555  27.388  1.00 13.650          C  
ATOM   2969  H   VAL A 179      12.924  -0.250  27.520  1.00 11.780          H  
ATOM   2970  HA  VAL A 179      15.750   0.340  26.828  1.00 11.660          H  
ATOM   2971  HB  VAL A 179      15.302   2.709  26.919  1.00 16.380          H  
ATOM   2972 1HG1 VAL A 179      14.185   2.955  24.832  1.00 16.380          H  
ATOM   2973 2HG1 VAL A 179      15.343   1.603  24.845  1.00 16.380          H  
ATOM   2974 3HG1 VAL A 179      13.608   1.293  24.963  1.00 16.380          H  
ATOM   2975 1HG2 VAL A 179      13.020   3.518  26.985  1.00 16.380          H  
ATOM   2976 2HG2 VAL A 179      12.434   1.874  27.176  1.00 16.380          H  
ATOM   2977 3HG2 VAL A 179      13.359   2.641  28.466  1.00 16.380          H  
ATOM   2978  N   PRO A 180      16.185   1.299  29.317  1.00  9.260          N  
ATOM   2979  CA  PRO A 180      16.485   1.574  30.721  1.00  8.870          C  
ATOM   2980  C   PRO A 180      15.566   2.497  31.539  1.00  8.010          C  
ATOM   2981  O   PRO A 180      15.618   2.405  32.765  1.00  7.810          O  
ATOM   2982  CB  PRO A 180      17.877   2.209  30.635  1.00 13.300          C  
ATOM   2983  CG  PRO A 180      18.496   1.631  29.395  1.00 13.300          C  
ATOM   2984  CD  PRO A 180      17.372   1.439  28.422  1.00 13.300          C  
ATOM   2985  HA  PRO A 180      16.563   0.603  31.235  1.00 10.640          H  
ATOM   2986 1HB  PRO A 180      17.789   3.308  30.611  1.00 15.970          H  
ATOM   2987 2HB  PRO A 180      18.446   1.966  31.542  1.00 15.970          H  
ATOM   2988 1HG  PRO A 180      19.265   2.306  29.015  1.00 15.970          H  
ATOM   2989 2HG  PRO A 180      19.004   0.685  29.638  1.00 15.970          H  
ATOM   2990 1HD  PRO A 180      17.310   2.272  27.729  1.00 15.970          H  
ATOM   2991 2HD  PRO A 180      17.588   0.509  27.904  1.00 15.970          H  
ATOM   2992  N   PHE A 181      14.763   3.393  30.942  1.00  7.740          N  
ATOM   2993  CA  PHE A 181      13.944   4.232  31.822  1.00  7.170          C  
ATOM   2994  C   PHE A 181      12.508   3.787  31.893  1.00  6.510          C  
ATOM   2995  O   PHE A 181      11.903   3.333  30.920  1.00  6.320          O  
ATOM   2996  CB  PHE A 181      13.971   5.719  31.431  1.00 10.270          C  
ATOM   2997  CG  PHE A 181      15.321   6.420  31.608  1.00 10.270          C  
ATOM   2998  CD1 PHE A 181      16.256   6.041  32.590  1.00 10.270          C  
ATOM   2999  CD2 PHE A 181      15.659   7.468  30.770  1.00 10.270          C  
ATOM   3000  CE1 PHE A 181      17.462   6.682  32.696  1.00 10.270          C  
ATOM   3001  CE2 PHE A 181      16.873   8.091  30.885  1.00 10.270          C  
ATOM   3002  CZ  PHE A 181      17.772   7.702  31.839  1.00 10.270          C  
ATOM   3003  H   PHE A 181      14.698   3.519  29.943  1.00  9.290          H  
ATOM   3004  HA  PHE A 181      14.318   4.145  32.835  1.00  8.600          H  
ATOM   3005 1HB  PHE A 181      13.649   5.835  30.397  1.00 12.320          H  
ATOM   3006 2HB  PHE A 181      13.238   6.249  32.048  1.00 12.320          H  
ATOM   3007  HD1 PHE A 181      16.044   5.231  33.287  1.00 12.320          H  
ATOM   3008  HD2 PHE A 181      14.947   7.789  29.996  1.00 12.320          H  
ATOM   3009  HE1 PHE A 181      18.175   6.372  33.466  1.00 12.320          H  
ATOM   3010  HE2 PHE A 181      17.126   8.897  30.218  1.00 12.320          H  
ATOM   3011  HZ  PHE A 181      18.734   8.216  31.923  1.00 12.320          H  
ATOM   3012  N   LEU A 182      11.966   3.991  33.079  1.00  6.450          N  
ATOM   3013  CA  LEU A 182      10.595   3.688  33.439  1.00  6.250          C  
ATOM   3014  C   LEU A 182       9.737   4.932  33.504  1.00  5.860          C  
ATOM   3015  O   LEU A 182      10.241   6.064  33.429  1.00  6.380          O  
ATOM   3016  CB  LEU A 182      10.580   3.013  34.810  1.00  8.830          C  
ATOM   3017  CG  LEU A 182      11.456   1.749  34.952  1.00  8.830          C  
ATOM   3018  CD1 LEU A 182      11.385   1.281  36.389  1.00  8.830          C  
ATOM   3019  CD2 LEU A 182      10.991   0.655  33.986  1.00  8.830          C  
ATOM   3020  H   LEU A 182      12.596   4.365  33.807  1.00  7.740          H  
ATOM   3021  HA  LEU A 182      10.169   3.033  32.687  1.00  7.500          H  
ATOM   3022 1HB  LEU A 182      10.923   3.742  35.548  1.00 10.600          H  
ATOM   3023 2HB  LEU A 182       9.552   2.749  35.057  1.00 10.600          H  
ATOM   3024  HG  LEU A 182      12.499   2.004  34.733  1.00 10.600          H  
ATOM   3025 1HD1 LEU A 182      12.018   0.403  36.516  1.00 10.600          H  
ATOM   3026 2HD1 LEU A 182      11.738   2.079  37.048  1.00 10.600          H  
ATOM   3027 3HD1 LEU A 182      10.357   1.028  36.644  1.00 10.600          H  
ATOM   3028 1HD2 LEU A 182      11.625  -0.223  34.108  1.00 10.600          H  
ATOM   3029 2HD2 LEU A 182       9.957   0.389  34.199  1.00 10.600          H  
ATOM   3030 3HD2 LEU A 182      11.075   1.004  32.957  1.00 10.600          H  
ATOM   3031  N   TRP A 183       8.423   4.756  33.584  1.00  5.210          N  
ATOM   3032  CA  TRP A 183       7.609   5.927  33.800  1.00  5.070          C  
ATOM   3033  C   TRP A 183       7.761   6.154  35.319  1.00  4.930          C  
ATOM   3034  O   TRP A 183       7.732   5.181  36.073  1.00  5.230          O  
ATOM   3035  CB  TRP A 183       6.157   5.719  33.389  1.00  7.150          C  
ATOM   3036  CG  TRP A 183       5.474   7.012  33.012  1.00  7.150          C  
ATOM   3037  CD1 TRP A 183       5.415   7.501  31.743  1.00  7.150          C  
ATOM   3038  CD2 TRP A 183       4.805   7.988  33.838  1.00  7.150          C  
ATOM   3039  NE1 TRP A 183       4.756   8.683  31.723  1.00  7.150          N  
ATOM   3040  CE2 TRP A 183       4.381   9.012  32.986  1.00  7.150          C  
ATOM   3041  CE3 TRP A 183       4.535   8.077  35.185  1.00  7.150          C  
ATOM   3042  CZ2 TRP A 183       3.703  10.120  33.450  1.00  7.150          C  
ATOM   3043  CZ3 TRP A 183       3.858   9.188  35.664  1.00  7.150          C  
ATOM   3044  CH2 TRP A 183       3.453  10.183  34.818  1.00  7.150          C  
ATOM   3045  H   TRP A 183       8.016   3.826  33.578  1.00  6.250          H  
ATOM   3046  HA  TRP A 183       8.021   6.766  33.252  1.00  6.080          H  
ATOM   3047 1HB  TRP A 183       6.107   5.041  32.538  1.00  8.580          H  
ATOM   3048 2HB  TRP A 183       5.606   5.263  34.209  1.00  8.580          H  
ATOM   3049  HD1 TRP A 183       5.829   7.008  30.863  1.00  8.580          H  
ATOM   3050  HE1 TRP A 183       4.565   9.230  30.884  1.00  8.580          H  
ATOM   3051  HE3 TRP A 183       4.844   7.287  35.845  1.00  8.580          H  
ATOM   3052  HZ2 TRP A 183       3.370  10.918  32.781  1.00  8.580          H  
ATOM   3053  HZ3 TRP A 183       3.651   9.246  36.734  1.00  8.580          H  
ATOM   3054  HH2 TRP A 183       2.919  11.032  35.228  1.00  8.580          H  
ATOM   3055  N   SER A 184       7.887   7.402  35.763  1.00  4.910          N  
ATOM   3056  CA  SER A 184       8.110   7.779  37.172  1.00  5.090          C  
ATOM   3057  C   SER A 184       9.457   7.231  37.673  1.00  4.860          C  
ATOM   3058  O   SER A 184       9.561   6.658  38.761  1.00  4.960          O  
ATOM   3059  CB  SER A 184       7.003   7.279  38.077  1.00  7.050          C  
ATOM   3060  OG  SER A 184       6.964   8.016  39.269  1.00  7.050          O  
ATOM   3061  H   SER A 184       7.857   8.143  35.082  1.00  5.890          H  
ATOM   3062  HA  SER A 184       8.143   8.868  37.238  1.00  6.110          H  
ATOM   3063 1HB  SER A 184       6.060   7.349  37.588  1.00  8.460          H  
ATOM   3064 2HB  SER A 184       7.172   6.228  38.311  1.00  8.460          H  
ATOM   3065  HG  SER A 184       6.291   7.604  39.809  1.00  8.460          H  
ATOM   3066  N   ASP A 185      10.495   7.424  36.875  1.00  4.810          N  
ATOM   3067  CA  ASP A 185      11.861   7.007  37.173  1.00  4.750          C  
ATOM   3068  C   ASP A 185      12.598   8.083  37.979  1.00  4.900          C  
ATOM   3069  O   ASP A 185      12.028   9.130  38.297  1.00  5.020          O  
ATOM   3070  CB  ASP A 185      12.595   6.680  35.871  1.00  6.670          C  
ATOM   3071  CG  ASP A 185      13.690   5.632  35.999  1.00  6.670          C  
ATOM   3072  OD1 ASP A 185      14.326   5.564  37.033  1.00  6.670          O  
ATOM   3073  OD2 ASP A 185      13.842   4.867  35.075  1.00  6.670          O  
ATOM   3074  H   ASP A 185      10.324   7.890  35.990  1.00  5.770          H  
ATOM   3075  HA  ASP A 185      11.813   6.096  37.780  1.00  5.700          H  
ATOM   3076 1HB  ASP A 185      11.882   6.344  35.143  1.00  8.010          H  
ATOM   3077 2HB  ASP A 185      13.041   7.600  35.478  1.00  8.010          H  
ATOM   3078  N   THR A 186      13.855   7.814  38.326  1.00  5.220          N  
ATOM   3079  CA  THR A 186      14.677   8.743  39.097  1.00  5.690          C  
ATOM   3080  C   THR A 186      15.420   9.751  38.243  1.00  5.940          C  
ATOM   3081  O   THR A 186      15.345   9.734  37.002  1.00  5.810          O  
ATOM   3082  CB  THR A 186      15.711   8.010  39.963  1.00  7.780          C  
ATOM   3083  OG1 THR A 186      16.300   8.959  40.876  1.00  7.780          O  
ATOM   3084  CG2 THR A 186      16.819   7.379  39.078  1.00  7.780          C  
ATOM   3085  H   THR A 186      14.238   6.917  38.035  1.00  6.260          H  
ATOM   3086  HA  THR A 186      14.015   9.298  39.764  1.00  6.830          H  
ATOM   3087  HB  THR A 186      15.213   7.227  40.533  1.00  9.330          H  
ATOM   3088  HG1 THR A 186      16.747   8.481  41.589  1.00  9.330          H  
ATOM   3089 1HG2 THR A 186      17.538   6.867  39.710  1.00  9.330          H  
ATOM   3090 2HG2 THR A 186      16.369   6.661  38.388  1.00  9.330          H  
ATOM   3091 3HG2 THR A 186      17.334   8.133  38.506  1.00  9.330          H  
ATOM   3092  N   SER A 187      16.217  10.589  38.910  1.00  6.360          N  
ATOM   3093  CA  SER A 187      16.893  11.731  38.282  1.00  6.680          C  
ATOM   3094  C   SER A 187      18.123  11.399  37.434  1.00  6.290          C  
ATOM   3095  O   SER A 187      19.238  11.861  37.681  1.00  6.480          O  
ATOM   3096  CB  SER A 187      17.305  12.722  39.356  1.00  9.220          C  
ATOM   3097  OG  SER A 187      16.189  13.237  40.046  1.00  9.220          O  
ATOM   3098  H   SER A 187      16.284  10.459  39.918  1.00  7.630          H  
ATOM   3099  HA  SER A 187      16.164  12.214  37.633  1.00  8.020          H  
ATOM   3100 1HB  SER A 187      17.979  12.235  40.058  1.00 11.070          H  
ATOM   3101 2HB  SER A 187      17.852  13.542  38.890  1.00 11.070          H  
ATOM   3102  HG  SER A 187      16.537  13.884  40.663  1.00 11.070          H  
ATOM   3103  N   GLN A 188      17.878  10.584  36.423  1.00  5.880          N  
ATOM   3104  CA  GLN A 188      18.806  10.170  35.397  1.00  5.770          C  
ATOM   3105  C   GLN A 188      18.031  10.415  34.134  1.00  5.070          C  
ATOM   3106  O   GLN A 188      18.566  10.711  33.063  1.00  4.970          O  
ATOM   3107  CB  GLN A 188      19.194   8.703  35.541  1.00  8.120          C  
ATOM   3108  CG  GLN A 188      19.981   8.385  36.798  1.00  8.120          C  
ATOM   3109  CD  GLN A 188      20.302   6.914  36.908  1.00  8.120          C  
ATOM   3110  OE1 GLN A 188      19.612   6.081  36.313  1.00  8.120          O  
ATOM   3111  NE2 GLN A 188      21.340   6.582  37.660  1.00  8.120          N  
ATOM   3112  H   GLN A 188      16.917  10.263  36.346  1.00  7.060          H  
ATOM   3113  HA  GLN A 188      19.692  10.804  35.406  1.00  6.920          H  
ATOM   3114 1HB  GLN A 188      18.286   8.095  35.552  1.00  9.750          H  
ATOM   3115 2HB  GLN A 188      19.783   8.396  34.679  1.00  9.750          H  
ATOM   3116 1HG  GLN A 188      20.916   8.942  36.772  1.00  9.750          H  
ATOM   3117 2HG  GLN A 188      19.408   8.683  37.669  1.00  9.750          H  
ATOM   3118 1HE2 GLN A 188      21.596   5.620  37.764  1.00  9.750          H  
ATOM   3119 2HE2 GLN A 188      21.870   7.293  38.124  1.00  9.750          H  
ATOM   3120  N   GLY A 189      16.724  10.269  34.316  1.00  4.740          N  
ATOM   3121  CA  GLY A 189      15.707  10.317  33.290  1.00  4.310          C  
ATOM   3122  C   GLY A 189      14.819  11.516  33.510  1.00  3.980          C  
ATOM   3123  O   GLY A 189      13.599  11.372  33.507  1.00  3.890          O  
ATOM   3124  H   GLY A 189      16.395  10.074  35.266  1.00  5.690          H  
ATOM   3125 1HA  GLY A 189      16.178  10.382  32.312  1.00  5.170          H  
ATOM   3126 2HA  GLY A 189      15.116   9.401  33.313  1.00  5.170          H  
ATOM   3127  N   ASN A 190      15.445  12.697  33.674  1.00  4.150          N  
ATOM   3128  CA  ASN A 190      14.817  13.995  34.005  1.00  4.290          C  
ATOM   3129  C   ASN A 190      13.749  14.418  33.002  1.00  4.020          C  
ATOM   3130  O   ASN A 190      12.946  15.311  33.246  1.00  4.210          O  
ATOM   3131  CB  ASN A 190      15.881  15.065  34.114  1.00  5.950          C  
ATOM   3132  CG  ASN A 190      16.701  14.937  35.357  1.00  5.950          C  
ATOM   3133  OD1 ASN A 190      16.276  14.348  36.348  1.00  5.950          O  
ATOM   3134  ND2 ASN A 190      17.886  15.474  35.321  1.00  5.950          N  
ATOM   3135  H   ASN A 190      16.458  12.669  33.610  1.00  4.980          H  
ATOM   3136  HA  ASN A 190      14.322  13.898  34.974  1.00  5.150          H  
ATOM   3137 1HB  ASN A 190      16.543  15.005  33.252  1.00  7.140          H  
ATOM   3138 2HB  ASN A 190      15.416  16.052  34.101  1.00  7.140          H  
ATOM   3139 1HD2 ASN A 190      18.486  15.416  36.123  1.00  7.140          H  
ATOM   3140 2HD2 ASN A 190      18.202  15.944  34.497  1.00  7.140          H  
ATOM   3141  N   VAL A 191      13.710  13.739  31.878  1.00  3.780          N  
ATOM   3142  CA  VAL A 191      12.714  13.956  30.858  1.00  3.570          C  
ATOM   3143  C   VAL A 191      11.347  13.724  31.503  1.00  3.380          C  
ATOM   3144  O   VAL A 191      10.383  14.453  31.221  1.00  3.320          O  
ATOM   3145  CB  VAL A 191      12.903  12.979  29.694  1.00  5.080          C  
ATOM   3146  CG1 VAL A 191      11.753  13.099  28.744  1.00  5.080          C  
ATOM   3147  CG2 VAL A 191      14.204  13.282  28.995  1.00  5.080          C  
ATOM   3148  H   VAL A 191      14.410  13.026  31.749  1.00  4.540          H  
ATOM   3149  HA  VAL A 191      12.781  14.980  30.496  1.00  4.280          H  
ATOM   3150  HB  VAL A 191      12.919  11.956  30.076  1.00  6.100          H  
ATOM   3151 1HG1 VAL A 191      11.892  12.436  27.949  1.00  6.100          H  
ATOM   3152 2HG1 VAL A 191      10.805  12.876  29.227  1.00  6.100          H  
ATOM   3153 3HG1 VAL A 191      11.743  14.103  28.362  1.00  6.100          H  
ATOM   3154 1HG2 VAL A 191      14.342  12.591  28.175  1.00  6.100          H  
ATOM   3155 2HG2 VAL A 191      14.180  14.302  28.612  1.00  6.100          H  
ATOM   3156 3HG2 VAL A 191      15.026  13.182  29.694  1.00  6.100          H  
ATOM   3157  N   ILE A 192      11.294  12.735  32.410  1.00  3.350          N  
ATOM   3158  CA  ILE A 192      10.099  12.299  33.097  1.00  3.270          C  
ATOM   3159  C   ILE A 192       9.391  13.460  33.826  1.00  3.120          C  
ATOM   3160  O   ILE A 192       8.230  13.339  34.230  1.00  2.980          O  
ATOM   3161  CB  ILE A 192      10.440  11.187  34.128  1.00  4.610          C  
ATOM   3162  CG1 ILE A 192       9.178  10.372  34.474  1.00  4.610          C  
ATOM   3163  CG2 ILE A 192      11.062  11.776  35.428  1.00  4.610          C  
ATOM   3164  CD1 ILE A 192       8.706   9.464  33.314  1.00  4.610          C  
ATOM   3165  H   ILE A 192      12.146  12.205  32.620  1.00  4.020          H  
ATOM   3166  HA  ILE A 192       9.437  11.909  32.349  1.00  3.920          H  
ATOM   3167  HB  ILE A 192      11.162  10.506  33.671  1.00  5.530          H  
ATOM   3168 1HG1 ILE A 192       9.367   9.782  35.346  1.00  5.530          H  
ATOM   3169 2HG1 ILE A 192       8.370  11.051  34.695  1.00  5.530          H  
ATOM   3170 1HG2 ILE A 192      11.313  10.958  36.113  1.00  5.530          H  
ATOM   3171 2HG2 ILE A 192      11.967  12.329  35.184  1.00  5.530          H  
ATOM   3172 3HG2 ILE A 192      10.358  12.442  35.925  1.00  5.530          H  
ATOM   3173 1HD1 ILE A 192       7.808   8.965  33.576  1.00  5.530          H  
ATOM   3174 2HD1 ILE A 192       8.510  10.003  32.422  1.00  5.530          H  
ATOM   3175 3HD1 ILE A 192       9.491   8.744  33.102  1.00  5.530          H  
ATOM   3176  N   ILE A 193      10.086  14.566  34.076  1.00  3.190          N  
ATOM   3177  CA  ILE A 193       9.461  15.694  34.729  1.00  3.110          C  
ATOM   3178  C   ILE A 193       8.333  16.211  33.835  1.00  2.890          C  
ATOM   3179  O   ILE A 193       7.245  16.533  34.320  1.00  2.740          O  
ATOM   3180  CB  ILE A 193      10.493  16.791  35.034  1.00  4.390          C  
ATOM   3181  CG1 ILE A 193      11.484  16.250  36.109  1.00  4.390          C  
ATOM   3182  CG2 ILE A 193       9.766  18.075  35.524  1.00  4.390          C  
ATOM   3183  CD1 ILE A 193      12.747  17.072  36.289  1.00  4.390          C  
ATOM   3184  H   ILE A 193      11.055  14.653  33.748  1.00  3.830          H  
ATOM   3185  HA  ILE A 193       9.025  15.358  35.670  1.00  3.730          H  
ATOM   3186  HB  ILE A 193      11.070  17.013  34.132  1.00  5.260          H  
ATOM   3187 1HG1 ILE A 193      10.964  16.201  37.063  1.00  5.260          H  
ATOM   3188 2HG1 ILE A 193      11.780  15.238  35.825  1.00  5.260          H  
ATOM   3189 1HG2 ILE A 193      10.490  18.851  35.741  1.00  5.260          H  
ATOM   3190 2HG2 ILE A 193       9.086  18.442  34.757  1.00  5.260          H  
ATOM   3191 3HG2 ILE A 193       9.199  17.845  36.427  1.00  5.260          H  
ATOM   3192 1HD1 ILE A 193      13.375  16.610  37.052  1.00  5.260          H  
ATOM   3193 2HD1 ILE A 193      13.291  17.104  35.342  1.00  5.260          H  
ATOM   3194 3HD1 ILE A 193      12.501  18.083  36.598  1.00  5.260          H  
ATOM   3195  N   SER A 194       8.591  16.331  32.528  1.00  2.920          N  
ATOM   3196  CA  SER A 194       7.564  16.832  31.631  1.00  2.750          C  
ATOM   3197  C   SER A 194       6.560  15.742  31.268  1.00  2.480          C  
ATOM   3198  O   SER A 194       5.420  16.059  30.905  1.00  2.220          O  
ATOM   3199  CB  SER A 194       8.176  17.473  30.408  1.00  3.920          C  
ATOM   3200  OG  SER A 194       8.859  18.658  30.726  1.00  3.920          O  
ATOM   3201  H   SER A 194       9.482  16.019  32.144  1.00  3.500          H  
ATOM   3202  HA  SER A 194       7.021  17.608  32.155  1.00  3.300          H  
ATOM   3203 1HB  SER A 194       8.879  16.790  29.994  1.00  4.700          H  
ATOM   3204 2HB  SER A 194       7.408  17.662  29.659  1.00  4.700          H  
ATOM   3205  HG  SER A 194       9.179  19.007  29.889  1.00  4.700          H  
ATOM   3206  N   THR A 195       6.948  14.463  31.392  1.00  2.600          N  
ATOM   3207  CA  THR A 195       5.952  13.418  31.141  1.00  2.450          C  
ATOM   3208  C   THR A 195       4.934  13.487  32.280  1.00  2.210          C  
ATOM   3209  O   THR A 195       3.725  13.340  32.081  1.00  1.990          O  
ATOM   3210  CB  THR A 195       6.516  12.007  31.147  1.00  3.490          C  
ATOM   3211  OG1 THR A 195       7.036  11.790  32.405  1.00  3.490          O  
ATOM   3212  CG2 THR A 195       7.608  11.823  30.098  1.00  3.490          C  
ATOM   3213  H   THR A 195       7.929  14.251  31.598  1.00  3.120          H  
ATOM   3214  HA  THR A 195       5.471  13.617  30.205  1.00  2.940          H  
ATOM   3215  HB  THR A 195       5.726  11.297  30.971  1.00  4.190          H  
ATOM   3216  HG1 THR A 195       6.326  11.632  33.033  1.00  4.190          H  
ATOM   3217 1HG2 THR A 195       7.992  10.809  30.155  1.00  4.190          H  
ATOM   3218 2HG2 THR A 195       7.197  11.989  29.119  1.00  4.190          H  
ATOM   3219 3HG2 THR A 195       8.416  12.526  30.275  1.00  4.190          H  
ATOM   3220  N   PHE A 196       5.427  13.753  33.495  1.00  2.300          N  
ATOM   3221  CA  PHE A 196       4.542  13.927  34.631  1.00  2.170          C  
ATOM   3222  C   PHE A 196       3.583  15.051  34.332  1.00  1.940          C  
ATOM   3223  O   PHE A 196       2.381  14.933  34.578  1.00  1.800          O  
ATOM   3224  CB  PHE A 196       5.240  14.211  35.941  1.00  3.090          C  
ATOM   3225  CG  PHE A 196       4.213  14.400  37.013  1.00  3.090          C  
ATOM   3226  CD1 PHE A 196       3.569  13.301  37.559  1.00  3.090          C  
ATOM   3227  CD2 PHE A 196       3.859  15.673  37.459  1.00  3.090          C  
ATOM   3228  CE1 PHE A 196       2.603  13.463  38.520  1.00  3.090          C  
ATOM   3229  CE2 PHE A 196       2.893  15.830  38.424  1.00  3.090          C  
ATOM   3230  CZ  PHE A 196       2.267  14.720  38.953  1.00  3.090          C  
ATOM   3231  H   PHE A 196       6.446  13.789  33.633  1.00  2.760          H  
ATOM   3232  HA  PHE A 196       3.965  13.019  34.756  1.00  2.600          H  
ATOM   3233 1HB  PHE A 196       5.899  13.385  36.206  1.00  3.710          H  
ATOM   3234 2HB  PHE A 196       5.842  15.113  35.860  1.00  3.710          H  
ATOM   3235  HD1 PHE A 196       3.831  12.302  37.216  1.00  3.710          H  
ATOM   3236  HD2 PHE A 196       4.352  16.549  37.033  1.00  3.710          H  
ATOM   3237  HE1 PHE A 196       2.103  12.591  38.940  1.00  3.710          H  
ATOM   3238  HE2 PHE A 196       2.619  16.827  38.770  1.00  3.710          H  
ATOM   3239  HZ  PHE A 196       1.506  14.839  39.715  1.00  3.710          H  
ATOM   3240  N   ILE A 197       4.109  16.156  33.802  1.00  1.970          N  
ATOM   3241  CA  ILE A 197       3.235  17.257  33.489  1.00  1.820          C  
ATOM   3242  C   ILE A 197       2.158  16.803  32.509  1.00  1.500          C  
ATOM   3243  O   ILE A 197       0.999  17.113  32.748  1.00  1.290          O  
ATOM   3244  CB  ILE A 197       3.989  18.478  32.928  1.00  2.610          C  
ATOM   3245  CG1 ILE A 197       4.862  19.082  34.051  1.00  2.610          C  
ATOM   3246  CG2 ILE A 197       2.980  19.521  32.384  1.00  2.610          C  
ATOM   3247  CD1 ILE A 197       5.885  20.115  33.591  1.00  2.610          C  
ATOM   3248  H   ILE A 197       5.122  16.221  33.669  1.00  2.360          H  
ATOM   3249  HA  ILE A 197       2.750  17.573  34.408  1.00  2.180          H  
ATOM   3250  HB  ILE A 197       4.645  18.163  32.129  1.00  3.130          H  
ATOM   3251 1HG1 ILE A 197       4.211  19.542  34.788  1.00  3.130          H  
ATOM   3252 2HG1 ILE A 197       5.406  18.271  34.533  1.00  3.130          H  
ATOM   3253 1HG2 ILE A 197       3.506  20.378  31.983  1.00  3.130          H  
ATOM   3254 2HG2 ILE A 197       2.383  19.092  31.590  1.00  3.130          H  
ATOM   3255 3HG2 ILE A 197       2.321  19.847  33.188  1.00  3.130          H  
ATOM   3256 1HD1 ILE A 197       6.450  20.462  34.456  1.00  3.130          H  
ATOM   3257 2HD1 ILE A 197       6.571  19.676  32.875  1.00  3.130          H  
ATOM   3258 3HD1 ILE A 197       5.389  20.961  33.132  1.00  3.130          H  
ATOM   3259  N   TYR A 198       2.448  16.059  31.421  1.00  1.540          N  
ATOM   3260  CA  TYR A 198       1.253  15.694  30.636  1.00  1.360          C  
ATOM   3261  C   TYR A 198       0.268  14.879  31.474  1.00  1.300          C  
ATOM   3262  O   TYR A 198      -0.946  15.022  31.301  1.00  1.200          O  
ATOM   3263  CB  TYR A 198       1.476  14.895  29.332  1.00  1.980          C  
ATOM   3264  CG  TYR A 198       1.820  13.405  29.489  1.00  1.980          C  
ATOM   3265  CD1 TYR A 198       0.869  12.417  29.828  1.00  1.980          C  
ATOM   3266  CD2 TYR A 198       3.054  13.027  29.203  1.00  1.980          C  
ATOM   3267  CE1 TYR A 198       1.251  11.100  29.924  1.00  1.980          C  
ATOM   3268  CE2 TYR A 198       3.443  11.716  29.275  1.00  1.980          C  
ATOM   3269  CZ  TYR A 198       2.561  10.758  29.646  1.00  1.980          C  
ATOM   3270  OH  TYR A 198       2.980   9.452  29.733  1.00  1.980          O  
ATOM   3271  H   TYR A 198       3.416  15.818  31.182  1.00  1.850          H  
ATOM   3272  HA  TYR A 198       0.754  16.605  30.341  1.00  1.630          H  
ATOM   3273 1HB  TYR A 198       0.577  14.962  28.720  1.00  2.370          H  
ATOM   3274 2HB  TYR A 198       2.277  15.364  28.762  1.00  2.370          H  
ATOM   3275  HD1 TYR A 198      -0.166  12.681  30.029  1.00  2.370          H  
ATOM   3276  HD2 TYR A 198       3.740  13.780  28.917  1.00  2.370          H  
ATOM   3277  HE1 TYR A 198       0.526  10.339  30.203  1.00  2.370          H  
ATOM   3278  HE2 TYR A 198       4.465  11.441  29.035  1.00  2.370          H  
ATOM   3279  HH  TYR A 198       2.244   8.895  30.007  1.00  2.370          H  
ATOM   3280  N   ALA A 199       0.745  14.054  32.419  1.00  1.490          N  
ATOM   3281  CA  ALA A 199      -0.216  13.301  33.215  1.00  1.630          C  
ATOM   3282  C   ALA A 199      -1.112  14.270  33.995  1.00  1.520          C  
ATOM   3283  O   ALA A 199      -2.322  14.052  34.114  1.00  1.870          O  
ATOM   3284  CB  ALA A 199       0.495  12.346  34.153  1.00  2.230          C  
ATOM   3285  H   ALA A 199       1.760  13.909  32.509  1.00  1.790          H  
ATOM   3286  HA  ALA A 199      -0.839  12.721  32.538  1.00  1.960          H  
ATOM   3287 1HB  ALA A 199      -0.240  11.779  34.718  1.00  2.670          H  
ATOM   3288 2HB  ALA A 199       1.107  11.672  33.559  1.00  2.670          H  
ATOM   3289 3HB  ALA A 199       1.123  12.897  34.837  1.00  2.670          H  
ATOM   3290  N   ALA A 200      -0.495  15.331  34.527  1.00  1.280          N  
ATOM   3291  CA  ALA A 200      -1.169  16.397  35.271  1.00  1.220          C  
ATOM   3292  C   ALA A 200      -2.112  17.271  34.416  1.00  1.050          C  
ATOM   3293  O   ALA A 200      -3.206  17.633  34.858  1.00  1.030          O  
ATOM   3294  CB  ALA A 200      -0.120  17.293  35.909  1.00  1.730          C  
ATOM   3295  H   ALA A 200       0.529  15.357  34.437  1.00  1.540          H  
ATOM   3296  HA  ALA A 200      -1.762  15.930  36.056  1.00  1.460          H  
ATOM   3297 1HB  ALA A 200      -0.613  18.062  36.496  1.00  2.080          H  
ATOM   3298 2HB  ALA A 200       0.528  16.694  36.548  1.00  2.080          H  
ATOM   3299 3HB  ALA A 200       0.470  17.760  35.135  1.00  2.080          H  
ATOM   3300  N   ILE A 201      -1.702  17.612  33.186  1.00  1.010          N  
ATOM   3301  CA  ILE A 201      -2.510  18.512  32.359  1.00  0.930          C  
ATOM   3302  C   ILE A 201      -3.391  17.828  31.326  1.00  0.890          C  
ATOM   3303  O   ILE A 201      -4.494  18.289  31.073  1.00  0.960          O  
ATOM   3304  CB  ILE A 201      -1.656  19.619  31.676  1.00  1.330          C  
ATOM   3305  CG1 ILE A 201      -0.644  19.083  30.622  1.00  1.330          C  
ATOM   3306  CG2 ILE A 201      -0.921  20.326  32.775  1.00  1.330          C  
ATOM   3307  CD1 ILE A 201       0.036  20.132  29.773  1.00  1.330          C  
ATOM   3308  H   ILE A 201      -0.784  17.292  32.887  1.00  1.210          H  
ATOM   3309  HA  ILE A 201      -3.187  19.035  33.025  1.00  1.120          H  
ATOM   3310  HB  ILE A 201      -2.309  20.301  31.171  1.00  1.600          H  
ATOM   3311 1HG1 ILE A 201       0.104  18.554  31.123  1.00  1.600          H  
ATOM   3312 2HG1 ILE A 201      -1.137  18.434  29.935  1.00  1.600          H  
ATOM   3313 1HG2 ILE A 201      -0.341  21.153  32.391  1.00  1.600          H  
ATOM   3314 2HG2 ILE A 201      -1.644  20.690  33.461  1.00  1.600          H  
ATOM   3315 3HG2 ILE A 201      -0.261  19.626  33.285  1.00  1.600          H  
ATOM   3316 1HD1 ILE A 201       0.702  19.638  29.083  1.00  1.600          H  
ATOM   3317 2HD1 ILE A 201      -0.712  20.693  29.214  1.00  1.600          H  
ATOM   3318 3HD1 ILE A 201       0.608  20.814  30.387  1.00  1.600          H  
ATOM   3319  N   TYR A 202      -2.911  16.773  30.672  1.00  0.960          N  
ATOM   3320  CA  TYR A 202      -3.719  16.112  29.664  1.00  0.970          C  
ATOM   3321  C   TYR A 202      -4.466  14.976  30.306  1.00  1.160          C  
ATOM   3322  O   TYR A 202      -5.644  14.764  30.009  1.00  1.300          O  
ATOM   3323  CB  TYR A 202      -2.932  15.585  28.467  1.00  1.350          C  
ATOM   3324  CG  TYR A 202      -3.928  15.035  27.440  1.00  1.350          C  
ATOM   3325  CD1 TYR A 202      -4.724  15.916  26.719  1.00  1.350          C  
ATOM   3326  CD2 TYR A 202      -4.086  13.684  27.257  1.00  1.350          C  
ATOM   3327  CE1 TYR A 202      -5.663  15.451  25.843  1.00  1.350          C  
ATOM   3328  CE2 TYR A 202      -5.023  13.211  26.375  1.00  1.350          C  
ATOM   3329  CZ  TYR A 202      -5.816  14.088  25.674  1.00  1.350          C  
ATOM   3330  OH  TYR A 202      -6.766  13.607  24.798  1.00  1.350          O  
ATOM   3331  H   TYR A 202      -2.002  16.403  30.897  1.00  1.150          H  
ATOM   3332  HA  TYR A 202      -4.451  16.812  29.290  1.00  1.160          H  
ATOM   3333 1HB  TYR A 202      -2.332  16.362  28.018  1.00  1.620          H  
ATOM   3334 2HB  TYR A 202      -2.266  14.780  28.788  1.00  1.620          H  
ATOM   3335  HD1 TYR A 202      -4.617  16.979  26.860  1.00  1.620          H  
ATOM   3336  HD2 TYR A 202      -3.477  12.984  27.825  1.00  1.620          H  
ATOM   3337  HE1 TYR A 202      -6.292  16.152  25.291  1.00  1.620          H  
ATOM   3338  HE2 TYR A 202      -5.148  12.137  26.243  1.00  1.620          H  
ATOM   3339  HH  TYR A 202      -7.236  14.343  24.395  1.00  1.620          H  
ATOM   3340  N   GLY A 203      -3.775  14.213  31.142  1.00  1.440          N  
ATOM   3341  CA  GLY A 203      -4.354  13.070  31.836  1.00  1.760          C  
ATOM   3342  C   GLY A 203      -4.972  12.114  30.818  1.00  1.740          C  
ATOM   3343  O   GLY A 203      -4.294  11.767  29.850  1.00  2.300          O  
ATOM   3344  H   GLY A 203      -2.797  14.454  31.317  1.00  1.730          H  
ATOM   3345 1HA  GLY A 203      -3.564  12.560  32.386  1.00  2.110          H  
ATOM   3346 2HA  GLY A 203      -5.064  13.424  32.570  1.00  2.110          H  
ATOM   3347  N   PHE A 204      -6.220  11.608  31.010  1.00  1.800          N  
ATOM   3348  CA  PHE A 204      -7.191  11.677  32.138  1.00  1.990          C  
ATOM   3349  C   PHE A 204      -7.815  13.016  32.562  1.00  1.700          C  
ATOM   3350  O   PHE A 204      -8.614  13.026  33.507  1.00  2.140          O  
ATOM   3351  CB  PHE A 204      -6.548  11.080  33.404  1.00  2.710          C  
ATOM   3352  CG  PHE A 204      -5.910   9.786  33.174  1.00  2.710          C  
ATOM   3353  CD1 PHE A 204      -6.654   8.690  32.879  1.00  2.710          C  
ATOM   3354  CD2 PHE A 204      -4.532   9.662  33.249  1.00  2.710          C  
ATOM   3355  CE1 PHE A 204      -6.062   7.496  32.660  1.00  2.710          C  
ATOM   3356  CE2 PHE A 204      -3.932   8.462  33.028  1.00  2.710          C  
ATOM   3357  CZ  PHE A 204      -4.703   7.374  32.735  1.00  2.710          C  
ATOM   3358  H   PHE A 204      -6.525  11.008  30.259  1.00  2.160          H  
ATOM   3359  HA  PHE A 204      -8.023  11.034  31.856  1.00  2.390          H  
ATOM   3360 1HB  PHE A 204      -5.821  11.746  33.838  1.00  3.250          H  
ATOM   3361 2HB  PHE A 204      -7.314  10.939  34.158  1.00  3.250          H  
ATOM   3362  HD1 PHE A 204      -7.718   8.776  32.811  1.00  3.250          H  
ATOM   3363  HD2 PHE A 204      -3.924  10.529  33.490  1.00  3.250          H  
ATOM   3364  HE1 PHE A 204      -6.664   6.628  32.421  1.00  3.250          H  
ATOM   3365  HE2 PHE A 204      -2.849   8.367  33.089  1.00  3.250          H  
ATOM   3366  HZ  PHE A 204      -4.244   6.398  32.560  1.00  3.250          H  
ATOM   3367  N   TYR A 205      -7.480  14.125  31.887  1.00  1.560          N  
ATOM   3368  CA  TYR A 205      -7.954  15.458  32.279  1.00  1.480          C  
ATOM   3369  C   TYR A 205      -8.517  16.346  31.154  1.00  1.350          C  
ATOM   3370  O   TYR A 205      -9.642  16.845  31.229  1.00  1.310          O  
ATOM   3371  CB  TYR A 205      -6.777  16.254  32.884  1.00  2.100          C  
ATOM   3372  CG  TYR A 205      -7.182  17.538  33.560  1.00  2.100          C  
ATOM   3373  CD1 TYR A 205      -7.480  17.467  34.870  1.00  2.100          C  
ATOM   3374  CD2 TYR A 205      -7.307  18.754  32.884  1.00  2.100          C  
ATOM   3375  CE1 TYR A 205      -7.904  18.566  35.562  1.00  2.100          C  
ATOM   3376  CE2 TYR A 205      -7.745  19.858  33.586  1.00  2.100          C  
ATOM   3377  CZ  TYR A 205      -8.036  19.742  34.932  1.00  2.100          C  
ATOM   3378  OH  TYR A 205      -8.491  20.799  35.646  1.00  2.100          O  
ATOM   3379  H   TYR A 205      -6.839  14.057  31.104  1.00  1.870          H  
ATOM   3380  HA  TYR A 205      -8.742  15.336  33.024  1.00  1.780          H  
ATOM   3381 1HB  TYR A 205      -6.248  15.635  33.610  1.00  2.520          H  
ATOM   3382 2HB  TYR A 205      -6.070  16.503  32.107  1.00  2.520          H  
ATOM   3383  HD1 TYR A 205      -7.371  16.511  35.357  1.00  2.520          H  
ATOM   3384  HD2 TYR A 205      -7.079  18.834  31.823  1.00  2.520          H  
ATOM   3385  HE1 TYR A 205      -8.146  18.506  36.610  1.00  2.520          H  
ATOM   3386  HE2 TYR A 205      -7.871  20.809  33.092  1.00  2.520          H  
ATOM   3387  HH  TYR A 205      -8.688  21.517  35.034  1.00  2.520          H  
ATOM   3388  N   ASN A 206      -7.756  16.565  30.076  1.00  1.390          N  
ATOM   3389  CA  ASN A 206      -8.105  17.677  29.184  1.00  1.380          C  
ATOM   3390  C   ASN A 206      -8.969  17.296  28.016  1.00  1.310          C  
ATOM   3391  O   ASN A 206      -9.045  18.029  27.035  1.00  1.350          O  
ATOM   3392  CB  ASN A 206      -6.879  18.391  28.662  1.00  1.940          C  
ATOM   3393  CG  ASN A 206      -7.128  19.837  28.325  1.00  1.940          C  
ATOM   3394  OD1 ASN A 206      -7.679  20.566  29.149  1.00  1.940          O  
ATOM   3395  ND2 ASN A 206      -6.751  20.266  27.157  1.00  1.940          N  
ATOM   3396  H   ASN A 206      -6.897  16.043  29.958  1.00  1.670          H  
ATOM   3397  HA  ASN A 206      -8.673  18.400  29.769  1.00  1.660          H  
ATOM   3398 1HB  ASN A 206      -6.114  18.349  29.389  1.00  2.320          H  
ATOM   3399 2HB  ASN A 206      -6.524  17.893  27.778  1.00  2.320          H  
ATOM   3400 1HD2 ASN A 206      -6.904  21.220  26.908  1.00  2.320          H  
ATOM   3401 2HD2 ASN A 206      -6.313  19.639  26.510  1.00  2.320          H  
ATOM   3402  N   GLY A 207      -9.566  16.120  28.084  1.00  1.300          N  
ATOM   3403  CA  GLY A 207     -10.547  15.723  27.102  1.00  1.420          C  
ATOM   3404  C   GLY A 207     -11.873  15.595  27.844  1.00  1.420          C  
ATOM   3405  O   GLY A 207     -12.908  15.268  27.253  1.00  1.560          O  
ATOM   3406  H   GLY A 207      -9.356  15.500  28.855  1.00  1.560          H  
ATOM   3407 1HA  GLY A 207     -10.619  16.465  26.307  1.00  1.700          H  
ATOM   3408 2HA  GLY A 207     -10.266  14.769  26.657  1.00  1.700          H  
ATOM   3409  N   ILE A 208     -11.827  15.872  29.158  1.00  1.390          N  
ATOM   3410  CA  ILE A 208     -12.950  15.716  30.059  1.00  1.490          C  
ATOM   3411  C   ILE A 208     -13.309  17.060  30.709  1.00  1.410          C  
ATOM   3412  O   ILE A 208     -14.436  17.544  30.551  1.00  1.410          O  
ATOM   3413  CB  ILE A 208     -12.592  14.654  31.134  1.00  2.050          C  
ATOM   3414  CG1 ILE A 208     -12.181  13.278  30.483  1.00  2.050          C  
ATOM   3415  CG2 ILE A 208     -13.734  14.438  32.079  1.00  2.050          C  
ATOM   3416  CD1 ILE A 208     -13.240  12.571  29.635  1.00  2.050          C  
ATOM   3417  H   ILE A 208     -10.960  16.206  29.572  1.00  1.670          H  
ATOM   3418  HA  ILE A 208     -13.815  15.381  29.493  1.00  1.790          H  
ATOM   3419  HB  ILE A 208     -11.729  15.001  31.697  1.00  2.460          H  
ATOM   3420 1HG1 ILE A 208     -11.312  13.446  29.859  1.00  2.460          H  
ATOM   3421 2HG1 ILE A 208     -11.895  12.595  31.293  1.00  2.460          H  
ATOM   3422 1HG2 ILE A 208     -13.444  13.714  32.802  1.00  2.460          H  
ATOM   3423 2HG2 ILE A 208     -13.985  15.369  32.579  1.00  2.460          H  
ATOM   3424 3HG2 ILE A 208     -14.589  14.076  31.545  1.00  2.460          H  
ATOM   3425 1HD1 ILE A 208     -12.822  11.639  29.254  1.00  2.460          H  
ATOM   3426 2HD1 ILE A 208     -14.117  12.338  30.233  1.00  2.460          H  
ATOM   3427 3HD1 ILE A 208     -13.532  13.196  28.796  1.00  2.460          H  
ATOM   3428  N   SER A 209     -12.313  17.680  31.385  1.00  1.390          N  
ATOM   3429  CA  SER A 209     -12.444  18.912  32.183  1.00  1.420          C  
ATOM   3430  C   SER A 209     -12.662  20.170  31.393  1.00  1.270          C  
ATOM   3431  O   SER A 209     -12.908  21.234  31.950  1.00  1.300          O  
ATOM   3432  CB  SER A 209     -11.213  19.174  33.004  1.00  1.980          C  
ATOM   3433  OG  SER A 209     -11.046  18.229  33.976  1.00  1.980          O  
ATOM   3434  H   SER A 209     -11.397  17.241  31.419  1.00  1.670          H  
ATOM   3435  HA  SER A 209     -13.289  18.780  32.856  1.00  1.700          H  
ATOM   3436 1HB  SER A 209     -10.342  19.190  32.352  1.00  2.370          H  
ATOM   3437 2HB  SER A 209     -11.293  20.161  33.457  1.00  2.370          H  
ATOM   3438  HG  SER A 209     -10.610  18.698  34.705  1.00  2.370          H  
ATOM   3439  N   VAL A 210     -12.476  20.092  30.113  1.00  1.180          N  
ATOM   3440  CA  VAL A 210     -12.694  21.242  29.277  1.00  1.120          C  
ATOM   3441  C   VAL A 210     -13.867  20.934  28.337  1.00  1.090          C  
ATOM   3442  O   VAL A 210     -14.808  21.726  28.234  1.00  1.050          O  
ATOM   3443  CB  VAL A 210     -11.365  21.659  28.617  1.00  1.590          C  
ATOM   3444  CG1 VAL A 210     -10.357  22.034  29.741  1.00  1.590          C  
ATOM   3445  CG2 VAL A 210     -10.817  20.541  27.747  1.00  1.590          C  
ATOM   3446  H   VAL A 210     -12.231  19.192  29.741  1.00  1.420          H  
ATOM   3447  HA  VAL A 210     -12.994  22.081  29.904  1.00  1.340          H  
ATOM   3448  HB  VAL A 210     -11.507  22.543  28.048  1.00  1.910          H  
ATOM   3449 1HG1 VAL A 210      -9.422  22.367  29.298  1.00  1.910          H  
ATOM   3450 2HG1 VAL A 210     -10.772  22.837  30.348  1.00  1.910          H  
ATOM   3451 3HG1 VAL A 210     -10.159  21.173  30.375  1.00  1.910          H  
ATOM   3452 1HG2 VAL A 210      -9.872  20.857  27.310  1.00  1.910          H  
ATOM   3453 2HG2 VAL A 210     -10.647  19.661  28.354  1.00  1.910          H  
ATOM   3454 3HG2 VAL A 210     -11.493  20.298  26.943  1.00  1.910          H  
ATOM   3455  N   SER A 211     -13.894  19.712  27.784  1.00  1.150          N  
ATOM   3456  CA  SER A 211     -14.936  19.269  26.860  1.00  1.170          C  
ATOM   3457  C   SER A 211     -16.311  19.486  27.486  1.00  1.200          C  
ATOM   3458  O   SER A 211     -17.234  19.972  26.821  1.00  1.240          O  
ATOM   3459  CB  SER A 211     -14.773  17.782  26.607  1.00  1.630          C  
ATOM   3460  OG  SER A 211     -13.554  17.476  25.980  1.00  1.630          O  
ATOM   3461  H   SER A 211     -13.109  19.098  27.916  1.00  1.380          H  
ATOM   3462  HA  SER A 211     -14.863  19.834  25.933  1.00  1.400          H  
ATOM   3463 1HB  SER A 211     -14.825  17.255  27.562  1.00  1.960          H  
ATOM   3464 2HB  SER A 211     -15.599  17.422  25.997  1.00  1.960          H  
ATOM   3465  HG  SER A 211     -13.434  16.503  26.121  1.00  1.960          H  
ATOM   3466  N   LEU A 212     -16.431  19.170  28.784  1.00  1.210          N  
ATOM   3467  CA  LEU A 212     -17.674  19.365  29.504  1.00  1.310          C  
ATOM   3468  C   LEU A 212     -18.144  20.813  29.504  1.00  1.220          C  
ATOM   3469  O   LEU A 212     -19.350  21.058  29.471  1.00  1.220          O  
ATOM   3470  CB  LEU A 212     -17.553  18.869  30.956  1.00  1.790          C  
ATOM   3471  CG  LEU A 212     -18.845  19.054  31.874  1.00  1.790          C  
ATOM   3472  CD1 LEU A 212     -19.998  18.307  31.291  1.00  1.790          C  
ATOM   3473  CD2 LEU A 212     -18.573  18.564  33.321  1.00  1.790          C  
ATOM   3474  H   LEU A 212     -15.649  18.736  29.281  1.00  1.450          H  
ATOM   3475  HA  LEU A 212     -18.424  18.766  29.005  1.00  1.570          H  
ATOM   3476 1HB  LEU A 212     -17.306  17.824  30.916  1.00  2.150          H  
ATOM   3477 2HB  LEU A 212     -16.724  19.377  31.420  1.00  2.150          H  
ATOM   3478  HG  LEU A 212     -19.107  20.101  31.906  1.00  2.150          H  
ATOM   3479 1HD1 LEU A 212     -20.877  18.458  31.926  1.00  2.150          H  
ATOM   3480 2HD1 LEU A 212     -20.234  18.661  30.296  1.00  2.150          H  
ATOM   3481 3HD1 LEU A 212     -19.758  17.254  31.247  1.00  2.150          H  
ATOM   3482 1HD2 LEU A 212     -19.468  18.737  33.929  1.00  2.150          H  
ATOM   3483 2HD2 LEU A 212     -18.332  17.528  33.338  1.00  2.150          H  
ATOM   3484 3HD2 LEU A 212     -17.751  19.106  33.742  1.00  2.150          H  
ATOM   3485  N   LEU A 213     -17.234  21.791  29.591  1.00  1.160          N  
ATOM   3486  CA  LEU A 213     -17.693  23.158  29.690  1.00  1.140          C  
ATOM   3487  C   LEU A 213     -18.332  23.526  28.369  1.00  1.050          C  
ATOM   3488  O   LEU A 213     -19.357  24.213  28.348  1.00  1.010          O  
ATOM   3489  CB  LEU A 213     -16.554  24.123  30.035  1.00  1.600          C  
ATOM   3490  CG  LEU A 213     -16.948  25.554  30.399  1.00  1.600          C  
ATOM   3491  CD1 LEU A 213     -17.833  25.593  31.653  1.00  1.600          C  
ATOM   3492  CD2 LEU A 213     -15.734  26.333  30.619  1.00  1.600          C  
ATOM   3493  H   LEU A 213     -16.234  21.597  29.541  1.00  1.390          H  
ATOM   3494  HA  LEU A 213     -18.451  23.199  30.453  1.00  1.370          H  
ATOM   3495 1HB  LEU A 213     -16.007  23.740  30.866  1.00  1.920          H  
ATOM   3496 2HB  LEU A 213     -15.877  24.168  29.183  1.00  1.920          H  
ATOM   3497  HG  LEU A 213     -17.496  25.968  29.617  1.00  1.920          H  
ATOM   3498 1HD1 LEU A 213     -18.071  26.627  31.867  1.00  1.920          H  
ATOM   3499 2HD1 LEU A 213     -18.754  25.051  31.497  1.00  1.920          H  
ATOM   3500 3HD1 LEU A 213     -17.306  25.168  32.498  1.00  1.920          H  
ATOM   3501 1HD2 LEU A 213     -15.976  27.347  30.877  1.00  1.920          H  
ATOM   3502 2HD2 LEU A 213     -15.184  25.908  31.390  1.00  1.920          H  
ATOM   3503 3HD2 LEU A 213     -15.176  26.320  29.733  1.00  1.920          H  
ATOM   3504  N   TYR A 214     -17.737  23.062  27.254  1.00  1.030          N  
ATOM   3505  CA  TYR A 214     -18.338  23.329  25.948  1.00  1.010          C  
ATOM   3506  C   TYR A 214     -19.732  22.796  25.917  1.00  1.010          C  
ATOM   3507  O   TYR A 214     -20.639  23.468  25.442  1.00  0.980          O  
ATOM   3508  CB  TYR A 214     -17.625  22.733  24.743  1.00  1.420          C  
ATOM   3509  CG  TYR A 214     -18.410  22.996  23.483  1.00  1.420          C  
ATOM   3510  CD1 TYR A 214     -18.466  24.271  23.017  1.00  1.420          C  
ATOM   3511  CD2 TYR A 214     -19.049  21.980  22.772  1.00  1.420          C  
ATOM   3512  CE1 TYR A 214     -19.134  24.560  21.865  1.00  1.420          C  
ATOM   3513  CE2 TYR A 214     -19.723  22.300  21.591  1.00  1.420          C  
ATOM   3514  CZ  TYR A 214     -19.737  23.614  21.152  1.00  1.420          C  
ATOM   3515  OH  TYR A 214     -20.351  23.991  19.980  1.00  1.420          O  
ATOM   3516  H   TYR A 214     -16.858  22.538  27.356  1.00  1.240          H  
ATOM   3517  HA  TYR A 214     -18.396  24.405  25.814  1.00  1.210          H  
ATOM   3518 1HB  TYR A 214     -16.688  23.174  24.597  1.00  1.710          H  
ATOM   3519 2HB  TYR A 214     -17.488  21.658  24.863  1.00  1.710          H  
ATOM   3520  HD1 TYR A 214     -17.971  25.073  23.558  1.00  1.710          H  
ATOM   3521  HD2 TYR A 214     -19.012  20.950  23.129  1.00  1.710          H  
ATOM   3522  HE1 TYR A 214     -19.161  25.572  21.497  1.00  1.710          H  
ATOM   3523  HE2 TYR A 214     -20.217  21.521  21.011  1.00  1.710          H  
ATOM   3524  HH  TYR A 214     -19.978  24.887  19.676  1.00  1.710          H  
ATOM   3525  N   ILE A 215     -19.893  21.567  26.374  1.00  1.090          N  
ATOM   3526  CA  ILE A 215     -21.182  20.923  26.351  1.00  1.130          C  
ATOM   3527  C   ILE A 215     -22.198  21.696  27.168  1.00  1.050          C  
ATOM   3528  O   ILE A 215     -23.318  21.887  26.698  1.00  1.020          O  
ATOM   3529  CB  ILE A 215     -21.056  19.486  26.853  1.00  1.570          C  
ATOM   3530  CG1 ILE A 215     -20.231  18.718  25.808  1.00  1.570          C  
ATOM   3531  CG2 ILE A 215     -22.465  18.859  27.093  1.00  1.570          C  
ATOM   3532  CD1 ILE A 215     -19.747  17.415  26.258  1.00  1.570          C  
ATOM   3533  H   ILE A 215     -19.065  21.066  26.719  1.00  1.310          H  
ATOM   3534  HA  ILE A 215     -21.526  20.892  25.319  1.00  1.360          H  
ATOM   3535  HB  ILE A 215     -20.496  19.476  27.782  1.00  1.880          H  
ATOM   3536 1HG1 ILE A 215     -20.839  18.573  24.918  1.00  1.880          H  
ATOM   3537 2HG1 ILE A 215     -19.363  19.314  25.536  1.00  1.880          H  
ATOM   3538 1HG2 ILE A 215     -22.371  17.852  27.443  1.00  1.880          H  
ATOM   3539 2HG2 ILE A 215     -23.015  19.428  27.844  1.00  1.880          H  
ATOM   3540 3HG2 ILE A 215     -23.029  18.863  26.159  1.00  1.880          H  
ATOM   3541 1HD1 ILE A 215     -19.171  16.947  25.459  1.00  1.880          H  
ATOM   3542 2HD1 ILE A 215     -19.116  17.533  27.133  1.00  1.880          H  
ATOM   3543 3HD1 ILE A 215     -20.589  16.813  26.489  1.00  1.880          H  
ATOM   3544  N   LEU A 216     -21.839  22.131  28.381  1.00  1.020          N  
ATOM   3545  CA  LEU A 216     -22.766  22.894  29.219  1.00  0.960          C  
ATOM   3546  C   LEU A 216     -23.147  24.208  28.532  1.00  0.900          C  
ATOM   3547  O   LEU A 216     -24.310  24.622  28.573  1.00  0.880          O  
ATOM   3548  CB  LEU A 216     -22.089  23.217  30.551  1.00  1.370          C  
ATOM   3549  CG  LEU A 216     -21.789  22.034  31.482  1.00  1.370          C  
ATOM   3550  CD1 LEU A 216     -20.872  22.521  32.570  1.00  1.370          C  
ATOM   3551  CD2 LEU A 216     -23.082  21.453  32.091  1.00  1.370          C  
ATOM   3552  H   LEU A 216     -20.904  21.899  28.730  1.00  1.220          H  
ATOM   3553  HA  LEU A 216     -23.666  22.306  29.373  1.00  1.150          H  
ATOM   3554 1HB  LEU A 216     -21.143  23.721  30.341  1.00  1.640          H  
ATOM   3555 2HB  LEU A 216     -22.729  23.903  31.089  1.00  1.640          H  
ATOM   3556  HG  LEU A 216     -21.278  21.263  30.921  1.00  1.640          H  
ATOM   3557 1HD1 LEU A 216     -20.607  21.688  33.192  1.00  1.640          H  
ATOM   3558 2HD1 LEU A 216     -19.984  22.920  32.124  1.00  1.640          H  
ATOM   3559 3HD1 LEU A 216     -21.355  23.292  33.157  1.00  1.640          H  
ATOM   3560 1HD2 LEU A 216     -22.823  20.621  32.748  1.00  1.640          H  
ATOM   3561 2HD2 LEU A 216     -23.603  22.222  32.667  1.00  1.640          H  
ATOM   3562 3HD2 LEU A 216     -23.741  21.089  31.304  1.00  1.640          H  
ATOM   3563  N   GLY A 217     -22.157  24.859  27.902  1.00  0.910          N  
ATOM   3564  CA  GLY A 217     -22.325  26.101  27.155  1.00  0.920          C  
ATOM   3565  C   GLY A 217     -23.272  25.893  25.988  1.00  0.870          C  
ATOM   3566  O   GLY A 217     -24.249  26.628  25.826  1.00  0.860          O  
ATOM   3567  H   GLY A 217     -21.207  24.480  27.968  1.00  1.090          H  
ATOM   3568 1HA  GLY A 217     -22.690  26.890  27.809  1.00  1.100          H  
ATOM   3569 2HA  GLY A 217     -21.360  26.405  26.775  1.00  1.100          H  
ATOM   3570  N   GLY A 218     -22.970  24.866  25.188  1.00  0.900          N  
ATOM   3571  CA  GLY A 218     -23.705  24.424  24.017  1.00  0.960          C  
ATOM   3572  C   GLY A 218     -25.147  24.178  24.388  1.00  0.950          C  
ATOM   3573  O   GLY A 218     -26.060  24.687  23.734  1.00  1.030          O  
ATOM   3574  H   GLY A 218     -22.134  24.342  25.412  1.00  1.080          H  
ATOM   3575 1HA  GLY A 218     -23.631  25.138  23.210  1.00  1.150          H  
ATOM   3576 2HA  GLY A 218     -23.257  23.495  23.661  1.00  1.150          H  
ATOM   3577  N   SER A 219     -25.343  23.388  25.440  1.00  0.920          N  
ATOM   3578  CA  SER A 219     -26.636  23.020  25.973  1.00  0.970          C  
ATOM   3579  C   SER A 219     -27.441  24.243  26.422  1.00  0.890          C  
ATOM   3580  O   SER A 219     -28.615  24.385  26.048  1.00  0.930          O  
ATOM   3581  CB  SER A 219     -26.389  22.072  27.127  1.00  1.340          C  
ATOM   3582  OG  SER A 219     -27.554  21.650  27.705  1.00  1.340          O  
ATOM   3583  H   SER A 219     -24.528  22.982  25.900  1.00  1.100          H  
ATOM   3584  HA  SER A 219     -27.193  22.500  25.195  1.00  1.160          H  
ATOM   3585 1HB  SER A 219     -25.833  21.206  26.770  1.00  1.610          H  
ATOM   3586 2HB  SER A 219     -25.771  22.560  27.872  1.00  1.610          H  
ATOM   3587  HG  SER A 219     -27.288  20.928  28.337  1.00  1.610          H  
ATOM   3588  N   ALA A 220     -26.816  25.139  27.208  1.00  0.800          N  
ATOM   3589  CA  ALA A 220     -27.471  26.360  27.665  1.00  0.800          C  
ATOM   3590  C   ALA A 220     -27.837  27.265  26.500  1.00  0.850          C  
ATOM   3591  O   ALA A 220     -28.941  27.806  26.437  1.00  0.890          O  
ATOM   3592  CB  ALA A 220     -26.549  27.114  28.604  1.00  1.120          C  
ATOM   3593  H   ALA A 220     -25.857  24.958  27.516  1.00  0.960          H  
ATOM   3594  HA  ALA A 220     -28.386  26.080  28.181  1.00  0.960          H  
ATOM   3595 1HB  ALA A 220     -27.034  28.021  28.956  1.00  1.340          H  
ATOM   3596 2HB  ALA A 220     -26.298  26.481  29.441  1.00  1.340          H  
ATOM   3597 3HB  ALA A 220     -25.636  27.380  28.072  1.00  1.340          H  
ATOM   3598  N   GLY A 221     -26.920  27.390  25.539  1.00  0.890          N  
ATOM   3599  CA  GLY A 221     -27.122  28.199  24.357  1.00  1.000          C  
ATOM   3600  C   GLY A 221     -28.316  27.657  23.609  1.00  1.040          C  
ATOM   3601  O   GLY A 221     -29.277  28.382  23.341  1.00  1.080          O  
ATOM   3602  H   GLY A 221     -26.016  26.932  25.648  1.00  1.070          H  
ATOM   3603 1HA  GLY A 221     -27.281  29.239  24.637  1.00  1.200          H  
ATOM   3604 2HA  GLY A 221     -26.231  28.151  23.734  1.00  1.200          H  
ATOM   3605  N   GLY A 222     -28.276  26.353  23.347  1.00  1.090          N  
ATOM   3606  CA  GLY A 222     -29.322  25.634  22.661  1.00  1.210          C  
ATOM   3607  C   GLY A 222     -30.663  25.950  23.288  1.00  1.100          C  
ATOM   3608  O   GLY A 222     -31.613  26.266  22.571  1.00  1.170          O  
ATOM   3609  H   GLY A 222     -27.447  25.826  23.617  1.00  1.310          H  
ATOM   3610 1HA  GLY A 222     -29.323  25.902  21.606  1.00  1.450          H  
ATOM   3611 2HA  GLY A 222     -29.119  24.564  22.733  1.00  1.450          H  
ATOM   3612  N   ALA A 223     -30.780  25.809  24.619  1.00  0.980          N  
ATOM   3613  CA  ALA A 223     -32.045  26.119  25.272  1.00  0.930          C  
ATOM   3614  C   ALA A 223     -32.410  27.594  25.068  1.00  0.860          C  
ATOM   3615  O   ALA A 223     -33.518  27.903  24.648  1.00  0.890          O  
ATOM   3616  CB  ALA A 223     -31.967  25.799  26.759  1.00  1.320          C  
ATOM   3617  H   ALA A 223     -29.977  25.486  25.171  1.00  1.180          H  
ATOM   3618  HA  ALA A 223     -32.824  25.510  24.817  1.00  1.120          H  
ATOM   3619 1HB  ALA A 223     -32.923  26.018  27.233  1.00  1.590          H  
ATOM   3620 2HB  ALA A 223     -31.726  24.740  26.895  1.00  1.590          H  
ATOM   3621 3HB  ALA A 223     -31.185  26.410  27.215  1.00  1.590          H  
ATOM   3622  N   ASP A 224     -31.462  28.513  25.215  1.00  0.880          N  
ATOM   3623  CA  ASP A 224     -31.784  29.924  25.004  1.00  0.990          C  
ATOM   3624  C   ASP A 224     -32.180  30.332  23.590  1.00  1.130          C  
ATOM   3625  O   ASP A 224     -32.938  31.284  23.424  1.00  1.200          O  
ATOM   3626  CB  ASP A 224     -30.736  30.825  25.616  1.00  1.340          C  
ATOM   3627  CG  ASP A 224     -31.017  31.041  27.153  1.00  1.340          C  
ATOM   3628  OD1 ASP A 224     -32.186  30.927  27.562  1.00  1.340          O  
ATOM   3629  OD2 ASP A 224     -30.096  31.299  27.895  1.00  1.340          O  
ATOM   3630  H   ASP A 224     -30.526  28.245  25.541  1.00  1.060          H  
ATOM   3631  HA  ASP A 224     -32.654  30.125  25.607  1.00  1.190          H  
ATOM   3632 1HB  ASP A 224     -29.755  30.351  25.499  1.00  1.610          H  
ATOM   3633 2HB  ASP A 224     -30.713  31.751  25.081  1.00  1.610          H  
ATOM   3634  N   PHE A 225     -31.778  29.586  22.568  1.00  1.210          N  
ATOM   3635  CA  PHE A 225     -32.204  29.941  21.217  1.00  1.420          C  
ATOM   3636  C   PHE A 225     -33.476  29.201  20.790  1.00  1.440          C  
ATOM   3637  O   PHE A 225     -33.937  29.325  19.651  1.00  1.660          O  
ATOM   3638  CB  PHE A 225     -31.093  29.685  20.229  1.00  1.900          C  
ATOM   3639  CG  PHE A 225     -29.989  30.582  20.412  1.00  1.900          C  
ATOM   3640  CD1 PHE A 225     -28.796  30.119  20.887  1.00  1.900          C  
ATOM   3641  CD2 PHE A 225     -30.139  31.934  20.139  1.00  1.900          C  
ATOM   3642  CE1 PHE A 225     -27.776  30.974  21.099  1.00  1.900          C  
ATOM   3643  CE2 PHE A 225     -29.132  32.773  20.333  1.00  1.900          C  
ATOM   3644  CZ  PHE A 225     -27.954  32.299  20.820  1.00  1.900          C  
ATOM   3645  H   PHE A 225     -31.107  28.825  22.732  1.00  1.450          H  
ATOM   3646  HA  PHE A 225     -32.425  31.007  21.208  1.00  1.700          H  
ATOM   3647 1HB  PHE A 225     -30.734  28.665  20.356  1.00  2.280          H  
ATOM   3648 2HB  PHE A 225     -31.451  29.798  19.251  1.00  2.280          H  
ATOM   3649  HD1 PHE A 225     -28.679  29.061  21.105  1.00  2.280          H  
ATOM   3650  HD2 PHE A 225     -31.085  32.320  19.773  1.00  2.280          H  
ATOM   3651  HE1 PHE A 225     -26.830  30.606  21.492  1.00  2.280          H  
ATOM   3652  HE2 PHE A 225     -29.261  33.832  20.116  1.00  2.280          H  
ATOM   3653  HZ  PHE A 225     -27.164  32.981  20.994  1.00  2.280          H  
ATOM   3654  N   LEU A 226     -34.047  28.451  21.727  1.00  1.290          N  
ATOM   3655  CA  LEU A 226     -35.290  27.704  21.595  1.00  1.340          C  
ATOM   3656  C   LEU A 226     -36.372  28.472  22.348  1.00  1.120          C  
ATOM   3657  O   LEU A 226     -37.446  28.808  21.835  1.00  1.150          O  
ATOM   3658  CB  LEU A 226     -35.097  26.304  22.230  1.00  1.860          C  
ATOM   3659  CG  LEU A 226     -36.301  25.359  22.334  1.00  1.860          C  
ATOM   3660  CD1 LEU A 226     -36.802  25.027  20.977  1.00  1.860          C  
ATOM   3661  CD2 LEU A 226     -35.867  24.088  23.111  1.00  1.860          C  
ATOM   3662  H   LEU A 226     -33.589  28.399  22.639  1.00  1.550          H  
ATOM   3663  HA  LEU A 226     -35.550  27.627  20.541  1.00  1.610          H  
ATOM   3664 1HB  LEU A 226     -34.318  25.788  21.670  1.00  2.230          H  
ATOM   3665 2HB  LEU A 226     -34.734  26.436  23.228  1.00  2.230          H  
ATOM   3666  HG  LEU A 226     -37.107  25.855  22.878  1.00  2.230          H  
ATOM   3667 1HD1 LEU A 226     -37.666  24.366  21.055  1.00  2.230          H  
ATOM   3668 2HD1 LEU A 226     -37.091  25.927  20.480  1.00  2.230          H  
ATOM   3669 3HD1 LEU A 226     -36.014  24.542  20.415  1.00  2.230          H  
ATOM   3670 1HD2 LEU A 226     -36.720  23.421  23.210  1.00  2.230          H  
ATOM   3671 2HD2 LEU A 226     -35.062  23.582  22.570  1.00  2.230          H  
ATOM   3672 3HD2 LEU A 226     -35.513  24.370  24.104  1.00  2.230          H  
ATOM   3673  N   THR A 227     -36.016  28.838  23.566  1.00  0.970          N  
ATOM   3674  CA  THR A 227     -36.857  29.479  24.542  1.00  0.880          C  
ATOM   3675  C   THR A 227     -37.023  30.967  24.312  1.00  0.860          C  
ATOM   3676  O   THR A 227     -37.790  31.634  25.006  1.00  0.870          O  
ATOM   3677  CB  THR A 227     -36.250  29.238  25.905  1.00  1.270          C  
ATOM   3678  OG1 THR A 227     -34.953  29.765  25.921  1.00  1.270          O  
ATOM   3679  CG2 THR A 227     -36.227  27.723  26.227  1.00  1.270          C  
ATOM   3680  H   THR A 227     -35.091  28.576  23.916  1.00  1.160          H  
ATOM   3681  HA  THR A 227     -37.841  29.011  24.508  1.00  1.060          H  
ATOM   3682  HB  THR A 227     -36.784  29.754  26.585  1.00  1.520          H  
ATOM   3683  HG1 THR A 227     -34.616  29.778  26.827  1.00  1.520          H  
ATOM   3684 1HG2 THR A 227     -35.784  27.581  27.209  1.00  1.520          H  
ATOM   3685 2HG2 THR A 227     -37.243  27.338  26.223  1.00  1.520          H  
ATOM   3686 3HG2 THR A 227     -35.651  27.184  25.493  1.00  1.520          H  
ATOM   3687  N   GLN A 228     -36.343  31.507  23.307  1.00  0.980          N  
ATOM   3688  CA  GLN A 228     -36.451  32.930  23.009  1.00  1.250          C  
ATOM   3689  C   GLN A 228     -37.824  33.223  22.411  1.00  1.270          C  
ATOM   3690  O   GLN A 228     -38.214  34.381  22.267  1.00  1.400          O  
ATOM   3691  CB  GLN A 228     -35.290  33.462  22.168  1.00  1.640          C  
ATOM   3692  CG  GLN A 228     -35.189  33.019  20.779  1.00  1.640          C  
ATOM   3693  CD  GLN A 228     -33.961  33.656  20.141  1.00  1.640          C  
ATOM   3694  OE1 GLN A 228     -33.215  34.335  20.833  1.00  1.640          O  
ATOM   3695  NE2 GLN A 228     -33.750  33.467  18.862  1.00  1.640          N  
ATOM   3696  H   GLN A 228     -35.751  30.898  22.756  1.00  1.180          H  
ATOM   3697  HA  GLN A 228     -36.396  33.475  23.940  1.00  1.500          H  
ATOM   3698 1HB  GLN A 228     -35.337  34.547  22.154  1.00  1.970          H  
ATOM   3699 2HB  GLN A 228     -34.356  33.192  22.656  1.00  1.970          H  
ATOM   3700 1HG  GLN A 228     -35.102  31.933  20.729  1.00  1.970          H  
ATOM   3701 2HG  GLN A 228     -36.073  33.359  20.279  1.00  1.970          H  
ATOM   3702 1HE2 GLN A 228     -32.954  33.897  18.425  1.00  1.970          H  
ATOM   3703 2HE2 GLN A 228     -34.386  32.913  18.322  1.00  1.970          H  
ATOM   3704  N   TYR A 229     -38.569  32.157  22.079  1.00  1.370          N  
ATOM   3705  CA  TYR A 229     -39.935  32.281  21.609  1.00  1.630          C  
ATOM   3706  C   TYR A 229     -40.951  32.243  22.763  1.00  1.600          C  
ATOM   3707  O   TYR A 229     -42.152  32.290  22.515  1.00  2.010          O  
ATOM   3708  CB  TYR A 229     -40.333  31.125  20.718  1.00  2.180          C  
ATOM   3709  CG  TYR A 229     -39.858  31.000  19.300  1.00  2.180          C  
ATOM   3710  CD1 TYR A 229     -38.696  30.372  19.017  1.00  2.180          C  
ATOM   3711  CD2 TYR A 229     -40.694  31.402  18.263  1.00  2.180          C  
ATOM   3712  CE1 TYR A 229     -38.375  30.123  17.723  1.00  2.180          C  
ATOM   3713  CE2 TYR A 229     -40.363  31.125  16.977  1.00  2.180          C  
ATOM   3714  CZ  TYR A 229     -39.226  30.467  16.712  1.00  2.180          C  
ATOM   3715  OH  TYR A 229     -38.904  30.123  15.431  1.00  2.180          O  
ATOM   3716  H   TYR A 229     -38.173  31.215  22.170  1.00  1.640          H  
ATOM   3717  HA  TYR A 229     -40.046  33.230  21.082  1.00  1.960          H  
ATOM   3718 1HB  TYR A 229     -40.026  30.206  21.229  1.00  2.610          H  
ATOM   3719 2HB  TYR A 229     -41.399  31.103  20.697  1.00  2.610          H  
ATOM   3720  HD1 TYR A 229     -38.033  30.043  19.811  1.00  2.610          H  
ATOM   3721  HD2 TYR A 229     -41.642  31.896  18.474  1.00  2.610          H  
ATOM   3722  HE1 TYR A 229     -37.454  29.609  17.499  1.00  2.610          H  
ATOM   3723  HE2 TYR A 229     -41.027  31.396  16.177  1.00  2.610          H  
ATOM   3724  HH  TYR A 229     -38.099  29.558  15.452  1.00  2.610          H  
ATOM   3725  N   TYR A 230     -40.515  32.121  24.019  1.00  1.290          N  
ATOM   3726  CA  TYR A 230     -41.505  32.056  25.094  1.00  1.500          C  
ATOM   3727  C   TYR A 230     -42.096  33.442  25.294  1.00  1.180          C  
ATOM   3728  O   TYR A 230     -41.352  34.422  25.360  1.00  1.270          O  
ATOM   3729  CB  TYR A 230     -40.938  31.873  26.502  1.00  2.020          C  
ATOM   3730  CG  TYR A 230     -40.150  30.739  27.054  1.00  2.020          C  
ATOM   3731  CD1 TYR A 230     -39.086  31.154  27.823  1.00  2.020          C  
ATOM   3732  CD2 TYR A 230     -40.437  29.389  26.940  1.00  2.020          C  
ATOM   3733  CE1 TYR A 230     -38.325  30.318  28.476  1.00  2.020          C  
ATOM   3734  CE2 TYR A 230     -39.603  28.492  27.644  1.00  2.020          C  
ATOM   3735  CZ  TYR A 230     -38.541  29.010  28.428  1.00  2.020          C  
ATOM   3736  OH  TYR A 230     -37.680  28.222  29.155  1.00  2.020          O  
ATOM   3737  H   TYR A 230     -39.516  32.067  24.235  1.00  1.550          H  
ATOM   3738  HA  TYR A 230     -42.304  31.352  24.848  1.00  1.800          H  
ATOM   3739 1HB  TYR A 230     -40.376  32.763  26.723  1.00  2.420          H  
ATOM   3740 2HB  TYR A 230     -41.794  31.909  27.130  1.00  2.420          H  
ATOM   3741  HD1 TYR A 230     -38.869  32.199  27.919  1.00  2.420          H  
ATOM   3742  HD2 TYR A 230     -41.280  29.035  26.351  1.00  2.420          H  
ATOM   3743  HE1 TYR A 230     -37.511  30.692  29.057  1.00  2.420          H  
ATOM   3744  HE2 TYR A 230     -39.788  27.418  27.600  1.00  2.420          H  
ATOM   3745  HH  TYR A 230     -37.049  28.798  29.706  1.00  2.420          H  
ATOM   3746  N   ALA A 231     -43.377  33.535  25.661  1.00  1.250          N  
ATOM   3747  CA  ALA A 231     -43.922  34.846  26.045  1.00  1.210          C  
ATOM   3748  C   ALA A 231     -43.426  35.224  27.457  1.00  1.050          C  
ATOM   3749  O   ALA A 231     -43.571  36.363  27.919  1.00  1.160          O  
ATOM   3750  CB  ALA A 231     -45.429  34.827  25.998  1.00  1.710          C  
ATOM   3751  H   ALA A 231     -44.007  32.723  25.596  1.00  1.500          H  
ATOM   3752  HA  ALA A 231     -43.555  35.591  25.339  1.00  1.450          H  
ATOM   3753 1HB  ALA A 231     -45.819  35.807  26.263  1.00  2.050          H  
ATOM   3754 2HB  ALA A 231     -45.746  34.566  24.988  1.00  2.050          H  
ATOM   3755 3HB  ALA A 231     -45.793  34.083  26.701  1.00  2.050          H  
ATOM   3756  N   ARG A 232     -42.818  34.236  28.118  1.00  1.060          N  
ATOM   3757  CA  ARG A 232     -42.243  34.339  29.444  1.00  1.020          C  
ATOM   3758  C   ARG A 232     -41.113  35.365  29.358  1.00  1.110          C  
ATOM   3759  O   ARG A 232     -40.876  36.111  30.313  1.00  1.190          O  
ATOM   3760  CB  ARG A 232     -41.593  33.024  29.880  1.00  1.440          C  
ATOM   3761  CG  ARG A 232     -42.497  31.781  30.055  1.00  1.440          C  
ATOM   3762  CD  ARG A 232     -41.654  30.582  30.436  1.00  1.440          C  
ATOM   3763  NE  ARG A 232     -42.301  29.315  30.200  1.00  1.440          N  
ATOM   3764  CZ  ARG A 232     -41.733  28.093  30.417  1.00  1.440          C  
ATOM   3765  NH1 ARG A 232     -40.530  27.965  30.948  1.00  1.440          N  
ATOM   3766  NH2 ARG A 232     -42.396  27.009  30.076  1.00  1.440          N  
ATOM   3767  H   ARG A 232     -42.772  33.357  27.635  1.00  1.270          H  
ATOM   3768  HA  ARG A 232     -42.998  34.667  30.158  1.00  1.220          H  
ATOM   3769 1HB  ARG A 232     -40.804  32.785  29.210  1.00  1.730          H  
ATOM   3770 2HB  ARG A 232     -41.129  33.184  30.852  1.00  1.730          H  
ATOM   3771 1HG  ARG A 232     -43.209  31.964  30.859  1.00  1.730          H  
ATOM   3772 2HG  ARG A 232     -43.032  31.559  29.135  1.00  1.730          H  
ATOM   3773 1HD  ARG A 232     -40.739  30.596  29.910  1.00  1.730          H  
ATOM   3774 2HD  ARG A 232     -41.442  30.635  31.468  1.00  1.730          H  
ATOM   3775  HE  ARG A 232     -43.220  29.334  29.781  1.00  1.730          H  
ATOM   3776 1HH1 ARG A 232     -39.978  28.775  31.216  1.00  1.730          H  
ATOM   3777 2HH1 ARG A 232     -40.154  27.034  31.104  1.00  1.730          H  
ATOM   3778 1HH2 ARG A 232     -43.294  27.082  29.653  1.00  1.730          H  
ATOM   3779 2HH2 ARG A 232     -41.982  26.072  30.175  1.00  1.730          H  
ATOM   3780  N   LYS A 233     -40.392  35.407  28.201  1.00  1.180          N  
ATOM   3781  CA  LYS A 233     -39.250  36.305  28.071  1.00  1.310          C  
ATOM   3782  C   LYS A 233     -39.740  37.741  28.111  1.00  1.360          C  
ATOM   3783  O   LYS A 233     -39.208  38.564  28.851  1.00  1.440          O  
ATOM   3784  CB  LYS A 233     -38.503  36.069  26.744  1.00  1.780          C  
ATOM   3785  CG  LYS A 233     -37.731  34.731  26.532  1.00  1.780          C  
ATOM   3786  CD  LYS A 233     -36.387  34.614  27.306  1.00  1.780          C  
ATOM   3787  CE  LYS A 233     -35.616  33.252  26.977  1.00  1.780          C  
ATOM   3788  NZ  LYS A 233     -34.294  33.164  27.701  1.00  1.780          N  
ATOM   3789  H   LYS A 233     -40.634  34.825  27.394  1.00  1.420          H  
ATOM   3790  HA  LYS A 233     -38.570  36.152  28.893  1.00  1.570          H  
ATOM   3791 1HB  LYS A 233     -39.213  36.146  25.918  1.00  2.140          H  
ATOM   3792 2HB  LYS A 233     -37.770  36.855  26.623  1.00  2.140          H  
ATOM   3793 1HG  LYS A 233     -38.366  33.922  26.799  1.00  2.140          H  
ATOM   3794 2HG  LYS A 233     -37.523  34.645  25.474  1.00  2.140          H  
ATOM   3795 1HD  LYS A 233     -35.740  35.452  27.039  1.00  2.140          H  
ATOM   3796 2HD  LYS A 233     -36.583  34.661  28.365  1.00  2.140          H  
ATOM   3797 1HE  LYS A 233     -36.239  32.412  27.268  1.00  2.140          H  
ATOM   3798 2HE  LYS A 233     -35.418  33.186  25.921  1.00  2.140          H  
ATOM   3799 1HZ  LYS A 233     -33.719  32.285  27.526  1.00  2.140          H  
ATOM   3800 2HZ  LYS A 233     -33.747  33.952  27.366  1.00  2.140          H  
ATOM   3801 3HZ  LYS A 233     -34.480  33.223  28.679  1.00  2.140          H  
ATOM   3802  N   LYS A 234     -40.817  38.026  27.382  1.00  1.350          N  
ATOM   3803  CA  LYS A 234     -41.382  39.372  27.314  1.00  1.420          C  
ATOM   3804  C   LYS A 234     -41.832  39.868  28.678  1.00  1.390          C  
ATOM   3805  O   LYS A 234     -41.591  41.024  29.050  1.00  1.560          O  
ATOM   3806  CB  LYS A 234     -42.543  39.401  26.323  1.00  1.960          C  
ATOM   3807  CG  LYS A 234     -42.113  39.259  24.866  1.00  1.960          C  
ATOM   3808  CD  LYS A 234     -43.306  39.285  23.921  1.00  1.960          C  
ATOM   3809  CE  LYS A 234     -42.866  39.135  22.469  1.00  1.960          C  
ATOM   3810  NZ  LYS A 234     -44.023  39.180  21.527  1.00  1.960          N  
ATOM   3811  H   LYS A 234     -41.212  37.294  26.808  1.00  1.620          H  
ATOM   3812  HA  LYS A 234     -40.615  40.054  26.962  1.00  1.700          H  
ATOM   3813 1HB  LYS A 234     -43.229  38.582  26.551  1.00  2.350          H  
ATOM   3814 2HB  LYS A 234     -43.097  40.333  26.435  1.00  2.350          H  
ATOM   3815 1HG  LYS A 234     -41.438  40.077  24.610  1.00  2.350          H  
ATOM   3816 2HG  LYS A 234     -41.575  38.318  24.741  1.00  2.350          H  
ATOM   3817 1HD  LYS A 234     -43.986  38.467  24.175  1.00  2.350          H  
ATOM   3818 2HD  LYS A 234     -43.841  40.228  24.032  1.00  2.350          H  
ATOM   3819 1HE  LYS A 234     -42.175  39.938  22.224  1.00  2.350          H  
ATOM   3820 2HE  LYS A 234     -42.352  38.179  22.352  1.00  2.350          H  
ATOM   3821 1HZ  LYS A 234     -43.689  39.079  20.578  1.00  2.350          H  
ATOM   3822 2HZ  LYS A 234     -44.667  38.431  21.737  1.00  2.350          H  
ATOM   3823 3HZ  LYS A 234     -44.498  40.067  21.621  1.00  2.350          H  
ATOM   3824  N   ASN A 235     -42.392  38.960  29.473  1.00  1.260          N  
ATOM   3825  CA  ASN A 235     -42.880  39.307  30.800  1.00  1.280          C  
ATOM   3826  C   ASN A 235     -41.810  39.187  31.892  1.00  1.340          C  
ATOM   3827  O   ASN A 235     -42.098  39.385  33.074  1.00  1.380          O  
ATOM   3828  CB  ASN A 235     -44.074  38.440  31.131  1.00  1.780          C  
ATOM   3829  CG  ASN A 235     -45.281  38.796  30.309  1.00  1.780          C  
ATOM   3830  OD1 ASN A 235     -45.516  39.969  29.984  1.00  1.780          O  
ATOM   3831  ND2 ASN A 235     -46.058  37.805  29.957  1.00  1.780          N  
ATOM   3832  H   ASN A 235     -42.580  38.026  29.087  1.00  1.510          H  
ATOM   3833  HA  ASN A 235     -43.201  40.349  30.783  1.00  1.540          H  
ATOM   3834 1HB  ASN A 235     -43.813  37.395  30.937  1.00  2.140          H  
ATOM   3835 2HB  ASN A 235     -44.317  38.527  32.188  1.00  2.140          H  
ATOM   3836 1HD2 ASN A 235     -46.874  37.983  29.407  1.00  2.140          H  
ATOM   3837 2HD2 ASN A 235     -45.834  36.871  30.231  1.00  2.140          H  
ATOM   3838  N   ARG A 236     -40.576  38.867  31.495  1.00  1.360          N  
ATOM   3839  CA  ARG A 236     -39.427  38.713  32.371  1.00  1.440          C  
ATOM   3840  C   ARG A 236     -39.658  37.740  33.534  1.00  1.360          C  
ATOM   3841  O   ARG A 236     -39.149  37.948  34.644  1.00  1.430          O  
ATOM   3842  CB  ARG A 236     -38.999  40.080  32.915  1.00  1.980          C  
ATOM   3843  CG  ARG A 236     -38.092  40.910  31.985  1.00  1.980          C  
ATOM   3844  CD  ARG A 236     -38.813  41.490  30.790  1.00  1.980          C  
ATOM   3845  NE  ARG A 236     -37.932  42.376  30.031  1.00  1.980          N  
ATOM   3846  CZ  ARG A 236     -38.213  42.984  28.848  1.00  1.980          C  
ATOM   3847  NH1 ARG A 236     -39.376  42.820  28.230  1.00  1.980          N  
ATOM   3848  NH2 ARG A 236     -37.293  43.760  28.309  1.00  1.980          N  
ATOM   3849  H   ARG A 236     -40.396  38.732  30.499  1.00  1.630          H  
ATOM   3850  HA  ARG A 236     -38.610  38.324  31.764  1.00  1.730          H  
ATOM   3851 1HB  ARG A 236     -39.874  40.683  33.144  1.00  2.380          H  
ATOM   3852 2HB  ARG A 236     -38.446  39.950  33.842  1.00  2.380          H  
ATOM   3853 1HG  ARG A 236     -37.661  41.735  32.546  1.00  2.380          H  
ATOM   3854 2HG  ARG A 236     -37.295  40.273  31.608  1.00  2.380          H  
ATOM   3855 1HD  ARG A 236     -39.122  40.695  30.131  1.00  2.380          H  
ATOM   3856 2HD  ARG A 236     -39.685  42.054  31.119  1.00  2.380          H  
ATOM   3857  HE  ARG A 236     -37.025  42.553  30.428  1.00  2.380          H  
ATOM   3858 1HH1 ARG A 236     -40.117  42.209  28.618  1.00  2.380          H  
ATOM   3859 2HH1 ARG A 236     -39.547  43.287  27.354  1.00  2.380          H  
ATOM   3860 1HH2 ARG A 236     -36.402  43.881  28.779  1.00  2.380          H  
ATOM   3861 2HH2 ARG A 236     -37.477  44.225  27.431  1.00  2.380          H  
ATOM   3862  N   SER A 237     -40.328  36.616  33.279  1.00  1.240          N  
ATOM   3863  CA  SER A 237     -40.580  35.637  34.340  1.00  1.230          C  
ATOM   3864  C   SER A 237     -39.364  34.736  34.507  1.00  1.160          C  
ATOM   3865  O   SER A 237     -39.462  33.519  34.300  1.00  1.070          O  
ATOM   3866  CB  SER A 237     -41.801  34.785  34.007  1.00  1.730          C  
ATOM   3867  OG  SER A 237     -42.978  35.547  33.957  1.00  1.730          O  
ATOM   3868  H   SER A 237     -40.691  36.460  32.333  1.00  1.490          H  
ATOM   3869  HA  SER A 237     -40.760  36.172  35.275  1.00  1.480          H  
ATOM   3870 1HB  SER A 237     -41.645  34.299  33.041  1.00  2.070          H  
ATOM   3871 2HB  SER A 237     -41.907  34.000  34.752  1.00  2.070          H  
ATOM   3872  HG  SER A 237     -43.690  34.924  33.779  1.00  2.070          H  
ATOM   3873  N   VAL A 238     -38.267  35.326  34.990  1.00  1.240          N  
ATOM   3874  CA  VAL A 238     -36.930  34.718  35.025  1.00  1.220          C  
ATOM   3875  C   VAL A 238     -36.889  33.379  35.730  1.00  1.090          C  
ATOM   3876  O   VAL A 238     -36.215  32.448  35.273  1.00  1.010          O  
ATOM   3877  CB  VAL A 238     -35.904  35.692  35.627  1.00  1.720          C  
ATOM   3878  CG1 VAL A 238     -34.540  34.985  35.836  1.00  1.720          C  
ATOM   3879  CG2 VAL A 238     -35.760  36.877  34.670  1.00  1.720          C  
ATOM   3880  H   VAL A 238     -38.393  36.320  35.203  1.00  1.490          H  
ATOM   3881  HA  VAL A 238     -36.607  34.563  34.016  1.00  1.460          H  
ATOM   3882  HB  VAL A 238     -36.248  36.042  36.598  1.00  2.060          H  
ATOM   3883 1HG1 VAL A 238     -33.827  35.694  36.251  1.00  2.060          H  
ATOM   3884 2HG1 VAL A 238     -34.639  34.145  36.523  1.00  2.060          H  
ATOM   3885 3HG1 VAL A 238     -34.168  34.618  34.876  1.00  2.060          H  
ATOM   3886 1HG2 VAL A 238     -35.037  37.587  35.072  1.00  2.060          H  
ATOM   3887 2HG2 VAL A 238     -35.427  36.517  33.712  1.00  2.060          H  
ATOM   3888 3HG2 VAL A 238     -36.714  37.372  34.546  1.00  2.060          H  
ATOM   3889  N   GLY A 239     -37.605  33.254  36.836  1.00  1.110          N  
ATOM   3890  CA  GLY A 239     -37.616  31.982  37.543  1.00  1.090          C  
ATOM   3891  C   GLY A 239     -38.064  30.820  36.633  1.00  1.020          C  
ATOM   3892  O   GLY A 239     -37.566  29.704  36.771  1.00  1.130          O  
ATOM   3893  H   GLY A 239     -38.132  34.050  37.165  1.00  1.330          H  
ATOM   3894 1HA  GLY A 239     -36.617  31.778  37.927  1.00  1.310          H  
ATOM   3895 2HA  GLY A 239     -38.280  32.052  38.404  1.00  1.310          H  
ATOM   3896  N   SER A 240     -38.982  31.074  35.686  1.00  0.990          N  
ATOM   3897  CA  SER A 240     -39.457  30.032  34.782  1.00  0.950          C  
ATOM   3898  C   SER A 240     -38.623  29.996  33.505  1.00  0.820          C  
ATOM   3899  O   SER A 240     -38.376  28.935  32.912  1.00  0.800          O  
ATOM   3900  CB  SER A 240     -40.872  30.345  34.390  1.00  1.350          C  
ATOM   3901  OG  SER A 240     -40.915  31.486  33.582  1.00  1.350          O  
ATOM   3902  H   SER A 240     -39.348  32.012  35.561  1.00  1.190          H  
ATOM   3903  HA  SER A 240     -39.399  29.067  35.275  1.00  1.140          H  
ATOM   3904 1HB  SER A 240     -41.295  29.502  33.860  1.00  1.620          H  
ATOM   3905 2HB  SER A 240     -41.454  30.524  35.279  1.00  1.620          H  
ATOM   3906  HG  SER A 240     -40.666  32.241  34.136  1.00  1.620          H  
ATOM   3907  N   ILE A 241     -38.103  31.155  33.122  1.00  0.840          N  
ATOM   3908  CA  ILE A 241     -37.356  31.267  31.884  1.00  0.870          C  
ATOM   3909  C   ILE A 241     -36.145  30.385  31.875  1.00  0.770          C  
ATOM   3910  O   ILE A 241     -35.927  29.607  30.932  1.00  0.930          O  
ATOM   3911  CB  ILE A 241     -36.891  32.717  31.617  1.00  1.210          C  
ATOM   3912  CG1 ILE A 241     -38.099  33.615  31.296  1.00  1.210          C  
ATOM   3913  CG2 ILE A 241     -35.832  32.783  30.544  1.00  1.210          C  
ATOM   3914  CD1 ILE A 241     -37.807  35.110  31.319  1.00  1.210          C  
ATOM   3915  H   ILE A 241     -38.340  31.983  33.671  1.00  1.010          H  
ATOM   3916  HA  ILE A 241     -38.028  30.964  31.092  1.00  1.040          H  
ATOM   3917  HB  ILE A 241     -36.450  33.085  32.510  1.00  1.450          H  
ATOM   3918 1HG1 ILE A 241     -38.463  33.365  30.303  1.00  1.450          H  
ATOM   3919 2HG1 ILE A 241     -38.880  33.398  31.995  1.00  1.450          H  
ATOM   3920 1HG2 ILE A 241     -35.503  33.801  30.419  1.00  1.450          H  
ATOM   3921 2HG2 ILE A 241     -34.963  32.185  30.803  1.00  1.450          H  
ATOM   3922 3HG2 ILE A 241     -36.257  32.417  29.631  1.00  1.450          H  
ATOM   3923 1HD1 ILE A 241     -38.700  35.639  31.093  1.00  1.450          H  
ATOM   3924 2HD1 ILE A 241     -37.474  35.427  32.270  1.00  1.450          H  
ATOM   3925 3HD1 ILE A 241     -37.059  35.370  30.595  1.00  1.450          H  
ATOM   3926  N   LEU A 242     -35.389  30.467  32.968  1.00  0.640          N  
ATOM   3927  CA  LEU A 242     -34.150  29.736  33.128  1.00  0.630          C  
ATOM   3928  C   LEU A 242     -34.348  28.391  33.809  1.00  0.590          C  
ATOM   3929  O   LEU A 242     -33.446  27.905  34.494  1.00  0.520          O  
ATOM   3930  CB  LEU A 242     -33.111  30.550  33.931  1.00  0.890          C  
ATOM   3931  CG  LEU A 242     -32.596  31.914  33.352  1.00  0.890          C  
ATOM   3932  CD1 LEU A 242     -31.598  32.529  34.370  1.00  0.890          C  
ATOM   3933  CD2 LEU A 242     -31.910  31.707  31.988  1.00  0.890          C  
ATOM   3934  H   LEU A 242     -35.679  31.117  33.712  1.00  0.770          H  
ATOM   3935  HA  LEU A 242     -33.748  29.537  32.138  1.00  0.760          H  
ATOM   3936 1HB  LEU A 242     -33.546  30.764  34.911  1.00  1.060          H  
ATOM   3937 2HB  LEU A 242     -32.253  29.938  34.081  1.00  1.060          H  
ATOM   3938  HG  LEU A 242     -33.436  32.603  33.236  1.00  1.060          H  
ATOM   3939 1HD1 LEU A 242     -31.237  33.479  34.006  1.00  1.060          H  
ATOM   3940 2HD1 LEU A 242     -32.100  32.678  35.327  1.00  1.060          H  
ATOM   3941 3HD1 LEU A 242     -30.752  31.856  34.507  1.00  1.060          H  
ATOM   3942 1HD2 LEU A 242     -31.553  32.662  31.615  1.00  1.060          H  
ATOM   3943 2HD2 LEU A 242     -31.063  31.028  32.097  1.00  1.060          H  
ATOM   3944 3HD2 LEU A 242     -32.609  31.292  31.270  1.00  1.060          H  
ATOM   3945  N   PHE A 243     -35.485  27.730  33.572  1.00  0.710          N  
ATOM   3946  CA  PHE A 243     -35.716  26.402  34.141  1.00  0.750          C  
ATOM   3947  C   PHE A 243     -34.558  25.432  33.832  1.00  0.690          C  
ATOM   3948  O   PHE A 243     -34.323  24.504  34.610  1.00  0.680          O  
ATOM   3949  CB  PHE A 243     -36.982  25.769  33.547  1.00  1.030          C  
ATOM   3950  CG  PHE A 243     -36.727  25.174  32.170  1.00  1.030          C  
ATOM   3951  CD1 PHE A 243     -36.430  23.815  32.018  1.00  1.030          C  
ATOM   3952  CD2 PHE A 243     -36.715  25.968  31.048  1.00  1.030          C  
ATOM   3953  CE1 PHE A 243     -36.141  23.296  30.782  1.00  1.030          C  
ATOM   3954  CE2 PHE A 243     -36.419  25.435  29.808  1.00  1.030          C  
ATOM   3955  CZ  PHE A 243     -36.132  24.113  29.682  1.00  1.030          C  
ATOM   3956  H   PHE A 243     -36.242  28.181  33.044  1.00  0.850          H  
ATOM   3957  HA  PHE A 243     -35.829  26.501  35.222  1.00  0.900          H  
ATOM   3958 1HB  PHE A 243     -37.356  24.983  34.208  1.00  1.240          H  
ATOM   3959 2HB  PHE A 243     -37.768  26.524  33.462  1.00  1.240          H  
ATOM   3960  HD1 PHE A 243     -36.426  23.169  32.900  1.00  1.240          H  
ATOM   3961  HD2 PHE A 243     -36.931  27.031  31.155  1.00  1.240          H  
ATOM   3962  HE1 PHE A 243     -35.913  22.238  30.682  1.00  1.240          H  
ATOM   3963  HE2 PHE A 243     -36.407  26.078  28.932  1.00  1.240          H  
ATOM   3964  HZ  PHE A 243     -35.889  23.712  28.708  1.00  1.240          H  
ATOM   3965  N   TYR A 244     -33.828  25.631  32.714  1.00  0.730          N  
ATOM   3966  CA  TYR A 244     -32.733  24.740  32.351  1.00  0.800          C  
ATOM   3967  C   TYR A 244     -31.544  24.945  33.283  1.00  0.710          C  
ATOM   3968  O   TYR A 244     -30.699  24.060  33.435  1.00  0.770          O  
ATOM   3969  CB  TYR A 244     -32.306  24.937  30.895  1.00  1.090          C  
ATOM   3970  CG  TYR A 244     -31.511  26.198  30.614  1.00  1.090          C  
ATOM   3971  CD1 TYR A 244     -30.133  26.195  30.826  1.00  1.090          C  
ATOM   3972  CD2 TYR A 244     -32.133  27.340  30.119  1.00  1.090          C  
ATOM   3973  CE1 TYR A 244     -29.394  27.309  30.567  1.00  1.090          C  
ATOM   3974  CE2 TYR A 244     -31.368  28.465  29.841  1.00  1.090          C  
ATOM   3975  CZ  TYR A 244     -30.004  28.453  30.067  1.00  1.090          C  
ATOM   3976  OH  TYR A 244     -29.225  29.563  29.783  1.00  1.090          O  
ATOM   3977  H   TYR A 244     -34.049  26.409  32.106  1.00  0.880          H  
ATOM   3978  HA  TYR A 244     -33.076  23.713  32.467  1.00  0.960          H  
ATOM   3979 1HB  TYR A 244     -31.704  24.086  30.581  1.00  1.310          H  
ATOM   3980 2HB  TYR A 244     -33.194  24.949  30.263  1.00  1.310          H  
ATOM   3981  HD1 TYR A 244     -29.637  25.301  31.209  1.00  1.310          H  
ATOM   3982  HD2 TYR A 244     -33.210  27.352  29.939  1.00  1.310          H  
ATOM   3983  HE1 TYR A 244     -28.328  27.293  30.749  1.00  1.310          H  
ATOM   3984  HE2 TYR A 244     -31.844  29.364  29.442  1.00  1.310          H  
ATOM   3985  HH  TYR A 244     -29.725  30.208  29.214  1.00  1.310          H  
ATOM   3986  N   VAL A 245     -31.467  26.126  33.887  1.00  0.690          N  
ATOM   3987  CA  VAL A 245     -30.402  26.453  34.798  1.00  0.770          C  
ATOM   3988  C   VAL A 245     -30.791  25.812  36.098  1.00  0.730          C  
ATOM   3989  O   VAL A 245     -29.959  25.209  36.766  1.00  0.830          O  
ATOM   3990  CB  VAL A 245     -30.194  27.957  34.992  1.00  1.050          C  
ATOM   3991  CG1 VAL A 245     -29.149  28.177  36.027  1.00  1.050          C  
ATOM   3992  CG2 VAL A 245     -29.784  28.589  33.695  1.00  1.050          C  
ATOM   3993  H   VAL A 245     -32.205  26.808  33.746  1.00  0.830          H  
ATOM   3994  HA  VAL A 245     -29.471  26.013  34.439  1.00  0.920          H  
ATOM   3995  HB  VAL A 245     -31.112  28.407  35.354  1.00  1.260          H  
ATOM   3996 1HG1 VAL A 245     -29.014  29.233  36.155  1.00  1.260          H  
ATOM   3997 2HG1 VAL A 245     -29.439  27.738  36.976  1.00  1.260          H  
ATOM   3998 3HG1 VAL A 245     -28.223  27.723  35.685  1.00  1.260          H  
ATOM   3999 1HG2 VAL A 245     -29.632  29.658  33.836  1.00  1.260          H  
ATOM   4000 2HG2 VAL A 245     -28.860  28.135  33.349  1.00  1.260          H  
ATOM   4001 3HG2 VAL A 245     -30.570  28.429  32.966  1.00  1.260          H  
ATOM   4002  N   ASN A 246     -32.072  25.951  36.465  1.00  0.690          N  
ATOM   4003  CA  ASN A 246     -32.546  25.354  37.704  1.00  0.770          C  
ATOM   4004  C   ASN A 246     -32.291  23.853  37.644  1.00  0.730          C  
ATOM   4005  O   ASN A 246     -31.927  23.250  38.655  1.00  0.830          O  
ATOM   4006  CB  ASN A 246     -34.012  25.670  37.943  1.00  1.050          C  
ATOM   4007  CG  ASN A 246     -34.223  27.112  38.337  1.00  1.050          C  
ATOM   4008  OD1 ASN A 246     -33.292  27.783  38.801  1.00  1.050          O  
ATOM   4009  ND2 ASN A 246     -35.411  27.606  38.159  1.00  1.050          N  
ATOM   4010  H   ASN A 246     -32.697  26.493  35.864  1.00  0.830          H  
ATOM   4011  HA  ASN A 246     -31.968  25.750  38.534  1.00  0.920          H  
ATOM   4012 1HB  ASN A 246     -34.584  25.456  37.046  1.00  1.260          H  
ATOM   4013 2HB  ASN A 246     -34.398  25.029  38.734  1.00  1.260          H  
ATOM   4014 1HD2 ASN A 246     -35.589  28.561  38.413  1.00  1.260          H  
ATOM   4015 2HD2 ASN A 246     -36.142  27.041  37.777  1.00  1.260          H  
ATOM   4016  N   SER A 247     -32.436  23.263  36.448  1.00  0.650          N  
ATOM   4017  CA  SER A 247     -32.136  21.860  36.234  1.00  0.680          C  
ATOM   4018  C   SER A 247     -30.642  21.624  36.476  1.00  0.720          C  
ATOM   4019  O   SER A 247     -30.284  20.750  37.257  1.00  0.770          O  
ATOM   4020  CB  SER A 247     -32.525  21.430  34.836  1.00  0.940          C  
ATOM   4021  OG  SER A 247     -32.259  20.068  34.628  1.00  0.940          O  
ATOM   4022  H   SER A 247     -32.812  23.812  35.673  1.00  0.780          H  
ATOM   4023  HA  SER A 247     -32.704  21.267  36.950  1.00  0.820          H  
ATOM   4024 1HB  SER A 247     -33.584  21.636  34.673  1.00  1.130          H  
ATOM   4025 2HB  SER A 247     -31.969  22.013  34.116  1.00  1.130          H  
ATOM   4026  HG  SER A 247     -32.565  19.882  33.737  1.00  1.130          H  
ATOM   4027  N   PHE A 248     -29.751  22.448  35.899  1.00  0.760          N  
ATOM   4028  CA  PHE A 248     -28.315  22.252  36.137  1.00  0.910          C  
ATOM   4029  C   PHE A 248     -27.988  22.346  37.648  1.00  0.900          C  
ATOM   4030  O   PHE A 248     -27.181  21.558  38.163  1.00  1.000          O  
ATOM   4031  CB  PHE A 248     -27.469  23.282  35.375  1.00  1.210          C  
ATOM   4032  CG  PHE A 248     -27.429  23.185  33.841  1.00  1.210          C  
ATOM   4033  CD1 PHE A 248     -27.862  22.057  33.119  1.00  1.210          C  
ATOM   4034  CD2 PHE A 248     -26.905  24.259  33.120  1.00  1.210          C  
ATOM   4035  CE1 PHE A 248     -27.770  22.026  31.735  1.00  1.210          C  
ATOM   4036  CE2 PHE A 248     -26.816  24.221  31.744  1.00  1.210          C  
ATOM   4037  CZ  PHE A 248     -27.246  23.108  31.050  1.00  1.210          C  
ATOM   4038  H   PHE A 248     -30.072  23.161  35.232  1.00  0.910          H  
ATOM   4039  HA  PHE A 248     -28.034  21.257  35.811  1.00  1.090          H  
ATOM   4040 1HB  PHE A 248     -27.807  24.284  35.641  1.00  1.460          H  
ATOM   4041 2HB  PHE A 248     -26.451  23.189  35.709  1.00  1.460          H  
ATOM   4042  HD1 PHE A 248     -28.277  21.201  33.635  1.00  1.460          H  
ATOM   4043  HD2 PHE A 248     -26.559  25.142  33.660  1.00  1.460          H  
ATOM   4044  HE1 PHE A 248     -28.108  21.145  31.187  1.00  1.460          H  
ATOM   4045  HE2 PHE A 248     -26.402  25.066  31.207  1.00  1.460          H  
ATOM   4046  HZ  PHE A 248     -27.173  23.082  29.962  1.00  1.460          H  
ATOM   4047  N   ILE A 249     -28.630  23.295  38.355  1.00  0.850          N  
ATOM   4048  CA  ILE A 249     -28.415  23.482  39.794  1.00  0.940          C  
ATOM   4049  C   ILE A 249     -28.861  22.221  40.530  1.00  0.880          C  
ATOM   4050  O   ILE A 249     -28.162  21.728  41.425  1.00  0.970          O  
ATOM   4051  CB  ILE A 249     -29.209  24.695  40.356  1.00  1.280          C  
ATOM   4052  CG1 ILE A 249     -28.640  26.012  39.776  1.00  1.280          C  
ATOM   4053  CG2 ILE A 249     -29.117  24.698  41.905  1.00  1.280          C  
ATOM   4054  CD1 ILE A 249     -29.485  27.255  39.989  1.00  1.280          C  
ATOM   4055  H   ILE A 249     -29.262  23.918  37.848  1.00  1.020          H  
ATOM   4056  HA  ILE A 249     -27.360  23.637  39.976  1.00  1.130          H  
ATOM   4057  HB  ILE A 249     -30.248  24.624  40.055  1.00  1.540          H  
ATOM   4058 1HG1 ILE A 249     -27.661  26.187  40.215  1.00  1.540          H  
ATOM   4059 2HG1 ILE A 249     -28.533  25.890  38.706  1.00  1.540          H  
ATOM   4060 1HG2 ILE A 249     -29.671  25.536  42.308  1.00  1.540          H  
ATOM   4061 2HG2 ILE A 249     -29.537  23.783  42.319  1.00  1.540          H  
ATOM   4062 3HG2 ILE A 249     -28.071  24.778  42.204  1.00  1.540          H  
ATOM   4063 1HD1 ILE A 249     -28.988  28.105  39.527  1.00  1.540          H  
ATOM   4064 2HD1 ILE A 249     -30.459  27.125  39.530  1.00  1.540          H  
ATOM   4065 3HD1 ILE A 249     -29.611  27.454  41.045  1.00  1.540          H  
ATOM   4066  N   LEU A 250     -30.038  21.714  40.162  1.00  0.810          N  
ATOM   4067  CA  LEU A 250     -30.569  20.505  40.747  1.00  0.910          C  
ATOM   4068  C   LEU A 250     -29.649  19.329  40.516  1.00  0.920          C  
ATOM   4069  O   LEU A 250     -29.385  18.575  41.444  1.00  0.980          O  
ATOM   4070  CB  LEU A 250     -31.926  20.162  40.139  1.00  1.230          C  
ATOM   4071  CG  LEU A 250     -32.560  18.869  40.620  1.00  1.230          C  
ATOM   4072  CD1 LEU A 250     -32.847  18.931  42.107  1.00  1.230          C  
ATOM   4073  CD2 LEU A 250     -33.771  18.615  39.820  1.00  1.230          C  
ATOM   4074  H   LEU A 250     -30.600  22.210  39.467  1.00  0.970          H  
ATOM   4075  HA  LEU A 250     -30.671  20.675  41.812  1.00  1.090          H  
ATOM   4076 1HB  LEU A 250     -32.613  20.983  40.343  1.00  1.480          H  
ATOM   4077 2HB  LEU A 250     -31.810  20.084  39.067  1.00  1.480          H  
ATOM   4078  HG  LEU A 250     -31.878  18.056  40.452  1.00  1.480          H  
ATOM   4079 1HD1 LEU A 250     -33.278  18.002  42.415  1.00  1.480          H  
ATOM   4080 2HD1 LEU A 250     -31.935  19.085  42.671  1.00  1.480          H  
ATOM   4081 3HD1 LEU A 250     -33.545  19.741  42.313  1.00  1.480          H  
ATOM   4082 1HD2 LEU A 250     -34.196  17.686  40.136  1.00  1.480          H  
ATOM   4083 2HD2 LEU A 250     -34.479  19.393  39.950  1.00  1.480          H  
ATOM   4084 3HD2 LEU A 250     -33.495  18.559  38.771  1.00  1.480          H  
ATOM   4085  N   ILE A 251     -29.114  19.187  39.312  1.00  0.980          N  
ATOM   4086  CA  ILE A 251     -28.255  18.066  38.978  1.00  1.120          C  
ATOM   4087  C   ILE A 251     -27.059  18.057  39.933  1.00  1.060          C  
ATOM   4088  O   ILE A 251     -26.669  16.979  40.390  1.00  1.100          O  
ATOM   4089  CB  ILE A 251     -27.853  18.101  37.498  1.00  1.510          C  
ATOM   4090  CG1 ILE A 251     -29.134  17.847  36.659  1.00  1.510          C  
ATOM   4091  CG2 ILE A 251     -26.845  16.953  37.235  1.00  1.510          C  
ATOM   4092  CD1 ILE A 251     -29.048  18.193  35.217  1.00  1.510          C  
ATOM   4093  H   ILE A 251     -29.387  19.855  38.583  1.00  1.180          H  
ATOM   4094  HA  ILE A 251     -28.813  17.149  39.137  1.00  1.340          H  
ATOM   4095  HB  ILE A 251     -27.429  19.071  37.236  1.00  1.810          H  
ATOM   4096 1HG1 ILE A 251     -29.364  16.793  36.721  1.00  1.810          H  
ATOM   4097 2HG1 ILE A 251     -29.952  18.397  37.093  1.00  1.810          H  
ATOM   4098 1HG2 ILE A 251     -26.559  16.928  36.192  1.00  1.810          H  
ATOM   4099 2HG2 ILE A 251     -25.967  17.096  37.839  1.00  1.810          H  
ATOM   4100 3HG2 ILE A 251     -27.302  15.999  37.505  1.00  1.810          H  
ATOM   4101 1HD1 ILE A 251     -29.997  17.961  34.744  1.00  1.810          H  
ATOM   4102 2HD1 ILE A 251     -28.847  19.245  35.106  1.00  1.810          H  
ATOM   4103 3HD1 ILE A 251     -28.279  17.635  34.765  1.00  1.810          H  
ATOM   4104  N   ILE A 252     -26.481  19.231  40.241  1.00  1.050          N  
ATOM   4105  CA  ILE A 252     -25.383  19.278  41.211  1.00  1.190          C  
ATOM   4106  C   ILE A 252     -25.898  18.703  42.539  1.00  1.100          C  
ATOM   4107  O   ILE A 252     -25.255  17.832  43.130  1.00  1.140          O  
ATOM   4108  CB  ILE A 252     -24.930  20.745  41.486  1.00  1.610          C  
ATOM   4109  CG1 ILE A 252     -24.276  21.358  40.258  1.00  1.610          C  
ATOM   4110  CG2 ILE A 252     -23.947  20.822  42.678  1.00  1.610          C  
ATOM   4111  CD1 ILE A 252     -24.108  22.851  40.374  1.00  1.610          C  
ATOM   4112  H   ILE A 252     -26.808  20.077  39.755  1.00  1.260          H  
ATOM   4113  HA  ILE A 252     -24.552  18.674  40.858  1.00  1.430          H  
ATOM   4114  HB  ILE A 252     -25.802  21.332  41.726  1.00  1.930          H  
ATOM   4115 1HG1 ILE A 252     -23.294  20.908  40.110  1.00  1.930          H  
ATOM   4116 2HG1 ILE A 252     -24.891  21.148  39.384  1.00  1.930          H  
ATOM   4117 1HG2 ILE A 252     -23.669  21.837  42.894  1.00  1.930          H  
ATOM   4118 2HG2 ILE A 252     -24.395  20.405  43.577  1.00  1.930          H  
ATOM   4119 3HG2 ILE A 252     -23.068  20.282  42.418  1.00  1.930          H  
ATOM   4120 1HD1 ILE A 252     -23.661  23.218  39.498  1.00  1.930          H  
ATOM   4121 2HD1 ILE A 252     -25.082  23.311  40.501  1.00  1.930          H  
ATOM   4122 3HD1 ILE A 252     -23.484  23.115  41.203  1.00  1.930          H  
ATOM   4123  N   ALA A 253     -27.068  19.171  42.998  1.00  1.040          N  
ATOM   4124  CA  ALA A 253     -27.640  18.680  44.256  1.00  1.090          C  
ATOM   4125  C   ALA A 253     -27.908  17.166  44.238  1.00  0.990          C  
ATOM   4126  O   ALA A 253     -27.711  16.479  45.252  1.00  1.070          O  
ATOM   4127  CB  ALA A 253     -28.931  19.415  44.562  1.00  1.510          C  
ATOM   4128  H   ALA A 253     -27.541  19.918  42.468  1.00  1.250          H  
ATOM   4129  HA  ALA A 253     -26.926  18.884  45.045  1.00  1.310          H  
ATOM   4130 1HB  ALA A 253     -29.325  19.075  45.517  1.00  1.810          H  
ATOM   4131 2HB  ALA A 253     -28.733  20.485  44.606  1.00  1.810          H  
ATOM   4132 3HB  ALA A 253     -29.656  19.216  43.787  1.00  1.810          H  
ATOM   4133  N   ILE A 254     -28.333  16.644  43.088  1.00  0.870          N  
ATOM   4134  CA  ILE A 254     -28.612  15.223  42.958  1.00  0.870          C  
ATOM   4135  C   ILE A 254     -27.343  14.421  43.105  1.00  0.880          C  
ATOM   4136  O   ILE A 254     -27.346  13.391  43.797  1.00  0.910          O  
ATOM   4137  CB  ILE A 254     -29.274  14.850  41.617  1.00  1.220          C  
ATOM   4138  CG1 ILE A 254     -30.676  15.524  41.465  1.00  1.220          C  
ATOM   4139  CG2 ILE A 254     -29.366  13.341  41.496  1.00  1.220          C  
ATOM   4140  CD1 ILE A 254     -31.724  15.224  42.483  1.00  1.220          C  
ATOM   4141  H   ILE A 254     -28.509  17.287  42.317  1.00  1.040          H  
ATOM   4142  HA  ILE A 254     -29.273  14.928  43.766  1.00  1.040          H  
ATOM   4143  HB  ILE A 254     -28.661  15.226  40.799  1.00  1.460          H  
ATOM   4144 1HG1 ILE A 254     -30.534  16.562  41.467  1.00  1.460          H  
ATOM   4145 2HG1 ILE A 254     -31.069  15.232  40.525  1.00  1.460          H  
ATOM   4146 1HG2 ILE A 254     -29.815  13.064  40.559  1.00  1.460          H  
ATOM   4147 2HG2 ILE A 254     -28.391  12.884  41.549  1.00  1.460          H  
ATOM   4148 3HG2 ILE A 254     -29.956  12.981  42.304  1.00  1.460          H  
ATOM   4149 1HD1 ILE A 254     -32.614  15.759  42.223  1.00  1.460          H  
ATOM   4150 2HD1 ILE A 254     -31.941  14.183  42.492  1.00  1.460          H  
ATOM   4151 3HD1 ILE A 254     -31.403  15.540  43.470  1.00  1.460          H  
ATOM   4152  N   LEU A 255     -26.258  14.864  42.447  1.00  0.910          N  
ATOM   4153  CA  LEU A 255     -25.006  14.147  42.581  1.00  0.970          C  
ATOM   4154  C   LEU A 255     -24.557  14.158  44.027  1.00  1.000          C  
ATOM   4155  O   LEU A 255     -24.056  13.144  44.490  1.00  0.990          O  
ATOM   4156  CB  LEU A 255     -23.868  14.724  41.731  1.00  1.330          C  
ATOM   4157  CG  LEU A 255     -23.661  14.166  40.308  1.00  1.330          C  
ATOM   4158  CD1 LEU A 255     -24.831  14.549  39.427  1.00  1.330          C  
ATOM   4159  CD2 LEU A 255     -22.349  14.710  39.773  1.00  1.330          C  
ATOM   4160  H   LEU A 255     -26.335  15.684  41.834  1.00  1.090          H  
ATOM   4161  HA  LEU A 255     -25.167  13.113  42.280  1.00  1.160          H  
ATOM   4162 1HB  LEU A 255     -24.056  15.795  41.625  1.00  1.600          H  
ATOM   4163 2HB  LEU A 255     -22.942  14.589  42.275  1.00  1.600          H  
ATOM   4164  HG  LEU A 255     -23.619  13.078  40.340  1.00  1.600          H  
ATOM   4165 1HD1 LEU A 255     -24.682  14.151  38.429  1.00  1.600          H  
ATOM   4166 2HD1 LEU A 255     -25.758  14.151  39.833  1.00  1.600          H  
ATOM   4167 3HD1 LEU A 255     -24.889  15.628  39.375  1.00  1.600          H  
ATOM   4168 1HD2 LEU A 255     -22.168  14.341  38.763  1.00  1.600          H  
ATOM   4169 2HD2 LEU A 255     -22.417  15.764  39.768  1.00  1.600          H  
ATOM   4170 3HD2 LEU A 255     -21.526  14.415  40.412  1.00  1.600          H  
ATOM   4171  N   ILE A 256     -24.773  15.265  44.762  1.00  1.110          N  
ATOM   4172  CA  ILE A 256     -24.349  15.305  46.167  1.00  1.250          C  
ATOM   4173  C   ILE A 256     -25.099  14.246  46.962  1.00  1.180          C  
ATOM   4174  O   ILE A 256     -24.492  13.516  47.747  1.00  1.180          O  
ATOM   4175  CB  ILE A 256     -24.618  16.673  46.840  1.00  1.690          C  
ATOM   4176  CG1 ILE A 256     -23.711  17.693  46.222  1.00  1.690          C  
ATOM   4177  CG2 ILE A 256     -24.341  16.556  48.372  1.00  1.690          C  
ATOM   4178  CD1 ILE A 256     -24.019  19.145  46.520  1.00  1.690          C  
ATOM   4179  H   ILE A 256     -25.160  16.097  44.300  1.00  1.330          H  
ATOM   4180  HA  ILE A 256     -23.289  15.102  46.218  1.00  1.500          H  
ATOM   4181  HB  ILE A 256     -25.645  16.982  46.668  1.00  2.030          H  
ATOM   4182 1HG1 ILE A 256     -22.711  17.484  46.561  1.00  2.030          H  
ATOM   4183 2HG1 ILE A 256     -23.757  17.557  45.167  1.00  2.030          H  
ATOM   4184 1HG2 ILE A 256     -24.513  17.511  48.853  1.00  2.030          H  
ATOM   4185 2HG2 ILE A 256     -25.001  15.822  48.833  1.00  2.030          H  
ATOM   4186 3HG2 ILE A 256     -23.305  16.250  48.532  1.00  2.030          H  
ATOM   4187 1HD1 ILE A 256     -23.292  19.773  46.004  1.00  2.030          H  
ATOM   4188 2HD1 ILE A 256     -25.011  19.389  46.166  1.00  2.030          H  
ATOM   4189 3HD1 ILE A 256     -23.962  19.335  47.583  1.00  2.030          H  
ATOM   4190  N   GLY A 257     -26.411  14.161  46.782  1.00  1.160          N  
ATOM   4191  CA  GLY A 257     -27.204  13.173  47.501  1.00  1.210          C  
ATOM   4192  C   GLY A 257     -26.673  11.754  47.274  1.00  1.040          C  
ATOM   4193  O   GLY A 257     -26.420  11.006  48.236  1.00  1.060          O  
ATOM   4194  H   GLY A 257     -26.868  14.823  46.143  1.00  1.390          H  
ATOM   4195 1HA  GLY A 257     -27.194  13.407  48.564  1.00  1.450          H  
ATOM   4196 2HA  GLY A 257     -28.239  13.235  47.164  1.00  1.450          H  
ATOM   4197  N   SER A 258     -26.533  11.386  45.992  1.00  0.940          N  
ATOM   4198  CA  SER A 258     -26.056  10.065  45.590  1.00  0.860          C  
ATOM   4199  C   SER A 258     -24.660   9.799  46.123  1.00  0.780          C  
ATOM   4200  O   SER A 258     -24.384   8.729  46.670  1.00  0.790          O  
ATOM   4201  CB  SER A 258     -26.044   9.954  44.091  1.00  1.240          C  
ATOM   4202  OG  SER A 258     -25.556   8.707  43.695  1.00  1.240          O  
ATOM   4203  H   SER A 258     -26.767  12.071  45.261  1.00  1.130          H  
ATOM   4204  HA  SER A 258     -26.729   9.313  45.998  1.00  1.030          H  
ATOM   4205 1HB  SER A 258     -27.053  10.097  43.704  1.00  1.480          H  
ATOM   4206 2HB  SER A 258     -25.420  10.745  43.671  1.00  1.480          H  
ATOM   4207  HG  SER A 258     -25.525   8.726  42.716  1.00  1.480          H  
ATOM   4208  N   PHE A 259     -23.790  10.791  45.972  1.00  0.830          N  
ATOM   4209  CA  PHE A 259     -22.414  10.790  46.413  1.00  0.920          C  
ATOM   4210  C   PHE A 259     -22.235  10.542  47.873  1.00  0.950          C  
ATOM   4211  O   PHE A 259     -21.462   9.666  48.255  1.00  1.000          O  
ATOM   4212  CB  PHE A 259     -21.799  12.098  46.030  1.00  1.250          C  
ATOM   4213  CG  PHE A 259     -20.538  12.417  46.634  1.00  1.250          C  
ATOM   4214  CD1 PHE A 259     -19.421  11.686  46.391  1.00  1.250          C  
ATOM   4215  CD2 PHE A 259     -20.463  13.546  47.439  1.00  1.250          C  
ATOM   4216  CE1 PHE A 259     -18.258  12.044  46.946  1.00  1.250          C  
ATOM   4217  CE2 PHE A 259     -19.287  13.922  47.991  1.00  1.250          C  
ATOM   4218  CZ  PHE A 259     -18.175  13.174  47.750  1.00  1.250          C  
ATOM   4219  H   PHE A 259     -24.096  11.632  45.487  1.00  1.000          H  
ATOM   4220  HA  PHE A 259     -21.899   9.997  45.872  1.00  1.100          H  
ATOM   4221 1HB  PHE A 259     -21.697  12.113  44.961  1.00  1.500          H  
ATOM   4222 2HB  PHE A 259     -22.478  12.878  46.297  1.00  1.500          H  
ATOM   4223  HD1 PHE A 259     -19.477  10.805  45.759  1.00  1.500          H  
ATOM   4224  HD2 PHE A 259     -21.366  14.134  47.621  1.00  1.500          H  
ATOM   4225  HE1 PHE A 259     -17.393  11.430  46.754  1.00  1.500          H  
ATOM   4226  HE2 PHE A 259     -19.231  14.813  48.622  1.00  1.500          H  
ATOM   4227  HZ  PHE A 259     -17.233  13.476  48.195  1.00  1.500          H  
ATOM   4228  N   VAL A 260     -22.948  11.263  48.723  1.00  1.040          N  
ATOM   4229  CA  VAL A 260     -22.734  11.003  50.123  1.00  1.200          C  
ATOM   4230  C   VAL A 260     -23.088   9.554  50.409  1.00  1.160          C  
ATOM   4231  O   VAL A 260     -22.322   8.859  51.086  1.00  1.250          O  
ATOM   4232  CB  VAL A 260     -23.555  11.960  50.999  1.00  1.620          C  
ATOM   4233  CG1 VAL A 260     -23.486  11.518  52.484  1.00  1.620          C  
ATOM   4234  CG2 VAL A 260     -22.990  13.379  50.823  1.00  1.620          C  
ATOM   4235  H   VAL A 260     -23.588  11.989  48.385  1.00  1.250          H  
ATOM   4236  HA  VAL A 260     -21.679  11.157  50.348  1.00  1.440          H  
ATOM   4237  HB  VAL A 260     -24.602  11.939  50.681  1.00  1.940          H  
ATOM   4238 1HG1 VAL A 260     -24.068  12.206  53.096  1.00  1.940          H  
ATOM   4239 2HG1 VAL A 260     -23.893  10.514  52.600  1.00  1.940          H  
ATOM   4240 3HG1 VAL A 260     -22.448  11.524  52.820  1.00  1.940          H  
ATOM   4241 1HG2 VAL A 260     -23.566  14.081  51.425  1.00  1.940          H  
ATOM   4242 2HG2 VAL A 260     -21.948  13.396  51.137  1.00  1.940          H  
ATOM   4243 3HG2 VAL A 260     -23.052  13.668  49.779  1.00  1.940          H  
ATOM   4244  N   ALA A 261     -24.225   9.072  49.888  1.00  1.120          N  
ATOM   4245  CA  ALA A 261     -24.581   7.681  50.126  1.00  1.250          C  
ATOM   4246  C   ALA A 261     -23.512   6.736  49.571  1.00  1.220          C  
ATOM   4247  O   ALA A 261     -23.146   5.762  50.232  1.00  1.450          O  
ATOM   4248  CB  ALA A 261     -25.921   7.372  49.491  1.00  1.700          C  
ATOM   4249  H   ALA A 261     -24.836   9.688  49.334  1.00  1.340          H  
ATOM   4250  HA  ALA A 261     -24.646   7.527  51.200  1.00  1.500          H  
ATOM   4251 1HB  ALA A 261     -26.191   6.339  49.691  1.00  2.040          H  
ATOM   4252 2HB  ALA A 261     -26.678   8.037  49.905  1.00  2.040          H  
ATOM   4253 3HB  ALA A 261     -25.853   7.530  48.414  1.00  2.040          H  
ATOM   4254  N   GLY A 262     -22.976   7.061  48.395  1.00  1.120          N  
ATOM   4255  CA  GLY A 262     -21.950   6.283  47.724  1.00  1.130          C  
ATOM   4256  C   GLY A 262     -20.685   6.150  48.545  1.00  1.000          C  
ATOM   4257  O   GLY A 262     -20.144   5.045  48.705  1.00  1.100          O  
ATOM   4258  H   GLY A 262     -23.356   7.864  47.892  1.00  1.340          H  
ATOM   4259 1HA  GLY A 262     -22.343   5.294  47.518  1.00  1.360          H  
ATOM   4260 2HA  GLY A 262     -21.726   6.755  46.769  1.00  1.360          H  
ATOM   4261  N   SER A 263     -20.172   7.280  49.022  1.00  1.210          N  
ATOM   4262  CA  SER A 263     -18.966   7.256  49.812  1.00  1.570          C  
ATOM   4263  C   SER A 263     -19.204   6.422  51.047  1.00  1.650          C  
ATOM   4264  O   SER A 263     -18.378   5.578  51.370  1.00  2.080          O  
ATOM   4265  CB  SER A 263     -18.545   8.662  50.201  1.00  2.050          C  
ATOM   4266  OG  SER A 263     -18.134   9.401  49.083  1.00  2.050          O  
ATOM   4267  H   SER A 263     -20.638   8.166  48.824  1.00  1.450          H  
ATOM   4268  HA  SER A 263     -18.170   6.796  49.230  1.00  1.880          H  
ATOM   4269 1HB  SER A 263     -19.392   9.165  50.675  1.00  2.460          H  
ATOM   4270 2HB  SER A 263     -17.738   8.616  50.934  1.00  2.460          H  
ATOM   4271  HG  SER A 263     -17.966  10.287  49.414  1.00  2.460          H  
ATOM   4272  N   LEU A 264     -20.373   6.571  51.689  1.00  1.660          N  
ATOM   4273  CA  LEU A 264     -20.660   5.788  52.886  1.00  1.960          C  
ATOM   4274  C   LEU A 264     -20.697   4.291  52.576  1.00  1.860          C  
ATOM   4275  O   LEU A 264     -20.127   3.491  53.308  1.00  2.140          O  
ATOM   4276  CB  LEU A 264     -21.998   6.230  53.499  1.00  2.620          C  
ATOM   4277  CG  LEU A 264     -22.047   7.666  54.130  1.00  2.620          C  
ATOM   4278  CD1 LEU A 264     -23.496   8.001  54.484  1.00  2.620          C  
ATOM   4279  CD2 LEU A 264     -21.162   7.738  55.367  1.00  2.620          C  
ATOM   4280  H   LEU A 264     -21.034   7.290  51.375  1.00  1.990          H  
ATOM   4281  HA  LEU A 264     -19.864   5.951  53.601  1.00  2.350          H  
ATOM   4282 1HB  LEU A 264     -22.754   6.194  52.717  1.00  3.150          H  
ATOM   4283 2HB  LEU A 264     -22.274   5.517  54.272  1.00  3.150          H  
ATOM   4284  HG  LEU A 264     -21.699   8.394  53.406  1.00  3.150          H  
ATOM   4285 1HD1 LEU A 264     -23.545   9.004  54.907  1.00  3.150          H  
ATOM   4286 2HD1 LEU A 264     -24.108   7.962  53.584  1.00  3.150          H  
ATOM   4287 3HD1 LEU A 264     -23.871   7.282  55.209  1.00  3.150          H  
ATOM   4288 1HD2 LEU A 264     -21.216   8.741  55.787  1.00  3.150          H  
ATOM   4289 2HD2 LEU A 264     -21.504   7.016  56.107  1.00  3.150          H  
ATOM   4290 3HD2 LEU A 264     -20.139   7.526  55.109  1.00  3.150          H  
ATOM   4291  N   LEU A 265     -21.265   3.892  51.440  1.00  1.880          N  
ATOM   4292  CA  LEU A 265     -21.304   2.469  51.091  1.00  2.190          C  
ATOM   4293  C   LEU A 265     -19.908   1.879  50.963  1.00  2.020          C  
ATOM   4294  O   LEU A 265     -19.682   0.728  51.332  1.00  2.130          O  
ATOM   4295  CB  LEU A 265     -22.040   2.245  49.765  1.00  2.940          C  
ATOM   4296  CG  LEU A 265     -23.562   2.479  49.738  1.00  2.940          C  
ATOM   4297  CD1 LEU A 265     -24.046   2.430  48.292  1.00  2.940          C  
ATOM   4298  CD2 LEU A 265     -24.256   1.415  50.563  1.00  2.940          C  
ATOM   4299  H   LEU A 265     -21.758   4.579  50.861  1.00  2.260          H  
ATOM   4300  HA  LEU A 265     -21.807   1.938  51.889  1.00  2.630          H  
ATOM   4301 1HB  LEU A 265     -21.592   2.896  49.015  1.00  3.530          H  
ATOM   4302 2HB  LEU A 265     -21.866   1.223  49.472  1.00  3.530          H  
ATOM   4303  HG  LEU A 265     -23.791   3.451  50.142  1.00  3.530          H  
ATOM   4304 1HD1 LEU A 265     -25.120   2.606  48.259  1.00  3.530          H  
ATOM   4305 2HD1 LEU A 265     -23.543   3.199  47.717  1.00  3.530          H  
ATOM   4306 3HD1 LEU A 265     -23.831   1.470  47.859  1.00  3.530          H  
ATOM   4307 1HD2 LEU A 265     -25.332   1.580  50.535  1.00  3.530          H  
ATOM   4308 2HD2 LEU A 265     -24.033   0.432  50.160  1.00  3.530          H  
ATOM   4309 3HD2 LEU A 265     -23.921   1.464  51.588  1.00  3.530          H  
ATOM   4310  N   LEU A 266     -18.947   2.684  50.506  1.00  2.180          N  
ATOM   4311  CA  LEU A 266     -17.576   2.214  50.333  1.00  2.710          C  
ATOM   4312  C   LEU A 266     -16.716   2.334  51.613  1.00  2.780          C  
ATOM   4313  O   LEU A 266     -15.510   2.109  51.586  1.00  3.350          O  
ATOM   4314  CB  LEU A 266     -16.925   2.942  49.148  1.00  3.580          C  
ATOM   4315  CG  LEU A 266     -17.600   2.703  47.732  1.00  3.580          C  
ATOM   4316  CD1 LEU A 266     -16.888   3.549  46.681  1.00  3.580          C  
ATOM   4317  CD2 LEU A 266     -17.539   1.221  47.339  1.00  3.580          C  
ATOM   4318  H   LEU A 266     -19.195   3.637  50.208  1.00  2.620          H  
ATOM   4319  HA  LEU A 266     -17.617   1.163  50.097  1.00  3.250          H  
ATOM   4320 1HB  LEU A 266     -16.966   4.014  49.354  1.00  4.300          H  
ATOM   4321 2HB  LEU A 266     -15.878   2.643  49.083  1.00  4.300          H  
ATOM   4322  HG  LEU A 266     -18.642   3.027  47.772  1.00  4.300          H  
ATOM   4323 1HD1 LEU A 266     -17.362   3.407  45.709  1.00  4.300          H  
ATOM   4324 2HD1 LEU A 266     -16.946   4.581  46.959  1.00  4.300          H  
ATOM   4325 3HD1 LEU A 266     -15.857   3.248  46.620  1.00  4.300          H  
ATOM   4326 1HD2 LEU A 266     -18.003   1.092  46.358  1.00  4.300          H  
ATOM   4327 2HD2 LEU A 266     -16.497   0.908  47.293  1.00  4.300          H  
ATOM   4328 3HD2 LEU A 266     -18.064   0.606  48.055  1.00  4.300          H  
ATOM   4329  N   GLN A 267     -17.326   2.717  52.728  1.00  2.590          N  
ATOM   4330  CA  GLN A 267     -16.683   2.820  54.039  1.00  3.090          C  
ATOM   4331  C   GLN A 267     -16.702   1.458  54.718  1.00  3.170          C  
ATOM   4332  O   GLN A 267     -17.057   0.457  54.104  1.00  3.800          O  
ATOM   4333  CB  GLN A 267     -17.254   3.942  54.916  1.00  4.130          C  
ATOM   4334  CG  GLN A 267     -16.909   5.321  54.381  1.00  4.130          C  
ATOM   4335  CD  GLN A 267     -17.395   6.462  55.231  1.00  4.130          C  
ATOM   4336  OE1 GLN A 267     -18.092   6.259  56.234  1.00  4.130          O  
ATOM   4337  NE2 GLN A 267     -17.031   7.681  54.840  1.00  4.130          N  
ATOM   4338  H   GLN A 267     -18.328   2.926  52.696  1.00  3.110          H  
ATOM   4339  HA  GLN A 267     -15.636   3.073  53.877  1.00  3.710          H  
ATOM   4340 1HB  GLN A 267     -18.335   3.853  54.971  1.00  4.950          H  
ATOM   4341 2HB  GLN A 267     -16.868   3.873  55.927  1.00  4.950          H  
ATOM   4342 1HG  GLN A 267     -15.827   5.399  54.306  1.00  4.950          H  
ATOM   4343 2HG  GLN A 267     -17.330   5.427  53.418  1.00  4.950          H  
ATOM   4344 1HE2 GLN A 267     -17.319   8.484  55.360  1.00  4.950          H  
ATOM   4345 2HE2 GLN A 267     -16.449   7.801  54.004  1.00  4.950          H  
ATOM   4346  N   ASP A 268     -16.252   1.397  55.960  1.00  2.850          N  
ATOM   4347  CA  ASP A 268     -16.073   0.156  56.702  1.00  3.130          C  
ATOM   4348  C   ASP A 268     -16.982  -1.070  56.379  1.00  3.300          C  
ATOM   4349  O   ASP A 268     -16.414  -2.153  56.262  1.00  3.540          O  
ATOM   4350  CB  ASP A 268     -16.249   0.441  58.201  1.00  4.270          C  
ATOM   4351  CG  ASP A 268     -15.183   1.337  58.790  1.00  4.270          C  
ATOM   4352  OD1 ASP A 268     -14.221   1.624  58.131  1.00  4.270          O  
ATOM   4353  OD2 ASP A 268     -15.354   1.743  59.907  1.00  4.270          O  
ATOM   4354  H   ASP A 268     -15.951   2.246  56.420  1.00  3.420          H  
ATOM   4355  HA  ASP A 268     -15.041  -0.159  56.532  1.00  3.760          H  
ATOM   4356 1HB  ASP A 268     -17.204   0.906  58.388  1.00  5.120          H  
ATOM   4357 2HB  ASP A 268     -16.246  -0.505  58.744  1.00  5.120          H  
ATOM   4358  N   VAL A 269     -18.340  -1.010  56.294  1.00  3.590          N  
ATOM   4359  CA  VAL A 269     -19.333   0.068  56.482  1.00  4.140          C  
ATOM   4360  C   VAL A 269     -20.330  -0.497  57.484  1.00  4.270          C  
ATOM   4361  O   VAL A 269     -20.565  -1.700  57.489  1.00  4.610          O  
ATOM   4362  CB  VAL A 269     -20.006   0.518  55.134  1.00  5.580          C  
ATOM   4363  CG1 VAL A 269     -20.611  -0.597  54.454  1.00  5.580          C  
ATOM   4364  CG2 VAL A 269     -21.093   1.555  55.396  1.00  5.580          C  
ATOM   4365  H   VAL A 269     -18.770  -1.927  56.107  1.00  4.310          H  
ATOM   4366  HA  VAL A 269     -18.855   0.943  56.911  1.00  4.970          H  
ATOM   4367  HB  VAL A 269     -19.289   0.940  54.487  1.00  6.690          H  
ATOM   4368 1HG1 VAL A 269     -21.054  -0.243  53.521  1.00  6.690          H  
ATOM   4369 2HG1 VAL A 269     -19.842  -1.339  54.232  1.00  6.690          H  
ATOM   4370 3HG1 VAL A 269     -21.358  -1.019  55.077  1.00  6.690          H  
ATOM   4371 1HG2 VAL A 269     -21.529   1.841  54.446  1.00  6.690          H  
ATOM   4372 2HG2 VAL A 269     -21.872   1.154  56.016  1.00  6.690          H  
ATOM   4373 3HG2 VAL A 269     -20.655   2.435  55.873  1.00  6.690          H  
ATOM   4374  N   ASN A 270     -20.931   0.329  58.325  1.00  4.400          N  
ATOM   4375  CA  ASN A 270     -21.849  -0.200  59.332  1.00  5.100          C  
ATOM   4376  C   ASN A 270     -22.907  -1.193  58.811  1.00  4.980          C  
ATOM   4377  O   ASN A 270     -23.222  -2.164  59.500  1.00  5.460          O  
ATOM   4378  CB  ASN A 270     -22.560   0.947  60.019  1.00  6.860          C  
ATOM   4379  CG  ASN A 270     -21.664   1.733  60.926  1.00  6.860          C  
ATOM   4380  OD1 ASN A 270     -20.583   1.281  61.320  1.00  6.860          O  
ATOM   4381  ND2 ASN A 270     -22.091   2.918  61.269  1.00  6.860          N  
ATOM   4382  H   ASN A 270     -20.723   1.319  58.301  1.00  5.280          H  
ATOM   4383  HA  ASN A 270     -21.255  -0.738  60.075  1.00  6.120          H  
ATOM   4384 1HB  ASN A 270     -22.975   1.619  59.264  1.00  8.230          H  
ATOM   4385 2HB  ASN A 270     -23.398   0.558  60.598  1.00  8.230          H  
ATOM   4386 1HD2 ASN A 270     -21.539   3.494  61.872  1.00  8.230          H  
ATOM   4387 2HD2 ASN A 270     -22.972   3.255  60.931  1.00  8.230          H  
ATOM   4388  N   ASN A 271     -23.465  -0.968  57.619  1.00  4.710          N  
ATOM   4389  CA  ASN A 271     -24.504  -1.868  57.111  1.00  5.180          C  
ATOM   4390  C   ASN A 271     -24.057  -2.927  56.086  1.00  5.040          C  
ATOM   4391  O   ASN A 271     -24.915  -3.603  55.513  1.00  5.670          O  
ATOM   4392  CB  ASN A 271     -25.618  -1.041  56.497  1.00  7.060          C  
ATOM   4393  CG  ASN A 271     -26.378  -0.240  57.506  1.00  7.060          C  
ATOM   4394  OD1 ASN A 271     -26.622  -0.674  58.637  1.00  7.060          O  
ATOM   4395  ND2 ASN A 271     -26.771   0.946  57.115  1.00  7.060          N  
ATOM   4396  H   ASN A 271     -23.197  -0.155  57.090  1.00  5.650          H  
ATOM   4397  HA  ASN A 271     -24.913  -2.413  57.961  1.00  6.220          H  
ATOM   4398 1HB  ASN A 271     -25.187  -0.355  55.772  1.00  8.480          H  
ATOM   4399 2HB  ASN A 271     -26.310  -1.691  55.960  1.00  8.480          H  
ATOM   4400 1HD2 ASN A 271     -27.288   1.532  57.740  1.00  8.480          H  
ATOM   4401 2HD2 ASN A 271     -26.565   1.268  56.192  1.00  8.480          H  
ATOM   4402  N   TYR A 272     -22.752  -3.067  55.821  1.00  4.550          N  
ATOM   4403  CA  TYR A 272     -22.315  -3.988  54.752  1.00  4.720          C  
ATOM   4404  C   TYR A 272     -20.868  -4.492  54.907  1.00  4.930          C  
ATOM   4405  O   TYR A 272     -20.132  -4.121  55.824  1.00  5.660          O  
ATOM   4406  CB  TYR A 272     -22.408  -3.339  53.344  1.00  6.540          C  
ATOM   4407  CG  TYR A 272     -23.751  -2.742  52.908  1.00  6.540          C  
ATOM   4408  CD1 TYR A 272     -24.043  -1.407  53.170  1.00  6.540          C  
ATOM   4409  CD2 TYR A 272     -24.677  -3.521  52.240  1.00  6.540          C  
ATOM   4410  CE1 TYR A 272     -25.240  -0.876  52.779  1.00  6.540          C  
ATOM   4411  CE2 TYR A 272     -25.879  -2.974  51.842  1.00  6.540          C  
ATOM   4412  CZ  TYR A 272     -26.159  -1.658  52.113  1.00  6.540          C  
ATOM   4413  OH  TYR A 272     -27.361  -1.113  51.714  1.00  6.540          O  
ATOM   4414  H   TYR A 272     -22.077  -2.571  56.417  1.00  5.460          H  
ATOM   4415  HA  TYR A 272     -22.966  -4.860  54.775  1.00  5.660          H  
ATOM   4416 1HB  TYR A 272     -21.651  -2.614  53.206  1.00  7.850          H  
ATOM   4417 2HB  TYR A 272     -22.183  -4.115  52.626  1.00  7.850          H  
ATOM   4418  HD1 TYR A 272     -23.332  -0.781  53.689  1.00  7.850          H  
ATOM   4419  HD2 TYR A 272     -24.459  -4.566  52.027  1.00  7.850          H  
ATOM   4420  HE1 TYR A 272     -25.465   0.164  52.994  1.00  7.850          H  
ATOM   4421  HE2 TYR A 272     -26.608  -3.588  51.314  1.00  7.850          H  
ATOM   4422  HH  TYR A 272     -27.410  -0.198  51.999  1.00  7.850          H  
ATOM   4423  N   ARG A 273     -20.458  -5.349  53.967  1.00  4.610          N  
ATOM   4424  CA  ARG A 273     -19.114  -5.917  53.947  1.00  4.850          C  
ATOM   4425  C   ARG A 273     -18.209  -5.144  52.980  1.00  4.430          C  
ATOM   4426  O   ARG A 273     -18.689  -4.357  52.163  1.00  4.220          O  
ATOM   4427  CB  ARG A 273     -19.185  -7.393  53.572  1.00  6.690          C  
ATOM   4428  CG  ARG A 273     -20.084  -8.272  54.485  1.00  6.690          C  
ATOM   4429  CD  ARG A 273     -19.566  -8.409  55.884  1.00  6.690          C  
ATOM   4430  NE  ARG A 273     -18.265  -9.080  55.924  1.00  6.690          N  
ATOM   4431  CZ  ARG A 273     -18.075 -10.425  55.938  1.00  6.690          C  
ATOM   4432  NH1 ARG A 273     -19.104 -11.251  55.912  1.00  6.690          N  
ATOM   4433  NH2 ARG A 273     -16.844 -10.913  55.976  1.00  6.690          N  
ATOM   4434  H   ARG A 273     -21.102  -5.630  53.240  1.00  5.530          H  
ATOM   4435  HA  ARG A 273     -18.679  -5.827  54.941  1.00  5.820          H  
ATOM   4436 1HB  ARG A 273     -19.583  -7.478  52.565  1.00  8.030          H  
ATOM   4437 2HB  ARG A 273     -18.183  -7.820  53.558  1.00  8.030          H  
ATOM   4438 1HG  ARG A 273     -21.081  -7.837  54.537  1.00  8.030          H  
ATOM   4439 2HG  ARG A 273     -20.154  -9.267  54.048  1.00  8.030          H  
ATOM   4440 1HD  ARG A 273     -19.457  -7.426  56.338  1.00  8.030          H  
ATOM   4441 2HD  ARG A 273     -20.272  -8.983  56.477  1.00  8.030          H  
ATOM   4442  HE  ARG A 273     -17.439  -8.491  55.943  1.00  8.030          H  
ATOM   4443 1HH1 ARG A 273     -20.046 -10.892  55.881  1.00  8.030          H  
ATOM   4444 2HH1 ARG A 273     -18.953 -12.250  55.923  1.00  8.030          H  
ATOM   4445 1HH2 ARG A 273     -16.051 -10.283  55.995  1.00  8.030          H  
ATOM   4446 2HH2 ARG A 273     -16.694 -11.911  55.987  1.00  8.030          H  
ATOM   4447  N   ASP A 274     -16.900  -5.363  53.111  1.00  4.550          N  
ATOM   4448  CA  ASP A 274     -15.840  -4.719  52.343  1.00  4.360          C  
ATOM   4449  C   ASP A 274     -15.096  -5.548  51.273  1.00  4.100          C  
ATOM   4450  O   ASP A 274     -13.888  -5.360  51.090  1.00  4.440          O  
ATOM   4451  CB  ASP A 274     -14.819  -4.204  53.353  1.00  6.180          C  
ATOM   4452  CG  ASP A 274     -14.286  -5.355  54.233  1.00  6.180          C  
ATOM   4453  OD1 ASP A 274     -14.967  -6.388  54.294  1.00  6.180          O  
ATOM   4454  OD2 ASP A 274     -13.240  -5.218  54.829  1.00  6.180          O  
ATOM   4455  H   ASP A 274     -16.571  -6.029  53.814  1.00  5.460          H  
ATOM   4456  HA  ASP A 274     -16.291  -3.871  51.840  1.00  5.230          H  
ATOM   4457 1HB  ASP A 274     -13.989  -3.737  52.839  1.00  7.420          H  
ATOM   4458 2HB  ASP A 274     -15.283  -3.441  53.992  1.00  7.420          H  
ATOM   4459  N   SER A 275     -15.745  -6.501  50.601  1.00  3.970          N  
ATOM   4460  CA  SER A 275     -15.009  -7.297  49.623  1.00  3.770          C  
ATOM   4461  C   SER A 275     -14.540  -6.405  48.480  1.00  3.470          C  
ATOM   4462  O   SER A 275     -15.226  -5.470  48.088  1.00  3.670          O  
ATOM   4463  CB  SER A 275     -15.873  -8.381  49.047  1.00  5.360          C  
ATOM   4464  OG  SER A 275     -16.407  -9.191  50.037  1.00  5.360          O  
ATOM   4465  H   SER A 275     -16.750  -6.677  50.717  1.00  4.760          H  
ATOM   4466  HA  SER A 275     -14.139  -7.740  50.112  1.00  4.520          H  
ATOM   4467 1HB  SER A 275     -16.635  -7.962  48.466  1.00  6.430          H  
ATOM   4468 2HB  SER A 275     -15.263  -8.982  48.388  1.00  6.430          H  
ATOM   4469  HG  SER A 275     -17.196  -8.684  50.352  1.00  6.430          H  
ATOM   4470  N   ALA A 276     -13.422  -6.726  47.846  1.00  3.340          N  
ATOM   4471  CA  ALA A 276     -12.970  -5.900  46.722  1.00  3.280          C  
ATOM   4472  C   ALA A 276     -14.001  -5.816  45.586  1.00  3.050          C  
ATOM   4473  O   ALA A 276     -14.153  -4.776  44.944  1.00  3.100          O  
ATOM   4474  CB  ALA A 276     -11.669  -6.445  46.170  1.00  4.620          C  
ATOM   4475  H   ALA A 276     -12.866  -7.505  48.170  1.00  4.010          H  
ATOM   4476  HA  ALA A 276     -12.803  -4.890  47.098  1.00  3.940          H  
ATOM   4477 1HB  ALA A 276     -11.322  -5.802  45.361  1.00  5.540          H  
ATOM   4478 2HB  ALA A 276     -10.921  -6.468  46.962  1.00  5.540          H  
ATOM   4479 3HB  ALA A 276     -11.827  -7.452  45.789  1.00  5.540          H  
ATOM   4480  N   TRP A 277     -14.745  -6.892  45.343  1.00  3.010          N  
ATOM   4481  CA  TRP A 277     -15.729  -6.890  44.261  1.00  3.050          C  
ATOM   4482  C   TRP A 277     -16.941  -6.025  44.617  1.00  2.770          C  
ATOM   4483  O   TRP A 277     -17.756  -5.676  43.748  1.00  2.730          O  
ATOM   4484  CB  TRP A 277     -16.183  -8.306  43.901  1.00  4.250          C  
ATOM   4485  CG  TRP A 277     -16.906  -9.025  44.978  1.00  4.250          C  
ATOM   4486  CD1 TRP A 277     -16.376  -9.868  45.894  1.00  4.250          C  
ATOM   4487  CD2 TRP A 277     -18.333  -8.996  45.237  1.00  4.250          C  
ATOM   4488  NE1 TRP A 277     -17.359 -10.350  46.714  1.00  4.250          N  
ATOM   4489  CE2 TRP A 277     -18.561  -9.827  46.324  1.00  4.250          C  
ATOM   4490  CE3 TRP A 277     -19.420  -8.343  44.634  1.00  4.250          C  
ATOM   4491  CZ2 TRP A 277     -19.827 -10.023  46.838  1.00  4.250          C  
ATOM   4492  CZ3 TRP A 277     -20.676  -8.544  45.142  1.00  4.250          C  
ATOM   4493  CH2 TRP A 277     -20.882  -9.358  46.218  1.00  4.250          C  
ATOM   4494  H   TRP A 277     -14.611  -7.726  45.893  1.00  3.610          H  
ATOM   4495  HA  TRP A 277     -15.258  -6.461  43.377  1.00  3.660          H  
ATOM   4496 1HB  TRP A 277     -16.824  -8.270  43.023  1.00  5.100          H  
ATOM   4497 2HB  TRP A 277     -15.310  -8.899  43.636  1.00  5.100          H  
ATOM   4498  HD1 TRP A 277     -15.322 -10.127  45.971  1.00  5.100          H  
ATOM   4499  HE1 TRP A 277     -17.226 -10.996  47.485  1.00  5.100          H  
ATOM   4500  HE3 TRP A 277     -19.273  -7.688  43.777  1.00  5.100          H  
ATOM   4501  HZ2 TRP A 277     -20.010 -10.673  47.693  1.00  5.100          H  
ATOM   4502  HZ3 TRP A 277     -21.504  -8.037  44.666  1.00  5.100          H  
ATOM   4503  HH2 TRP A 277     -21.894  -9.491  46.597  1.00  5.100          H  
ATOM   4504  N   GLU A 278     -17.065  -5.653  45.893  1.00  2.690          N  
ATOM   4505  CA  GLU A 278     -18.200  -4.885  46.332  1.00  2.510          C  
ATOM   4506  C   GLU A 278     -17.997  -3.414  46.014  1.00  2.360          C  
ATOM   4507  O   GLU A 278     -18.873  -2.585  46.253  1.00  2.260          O  
ATOM   4508  CB  GLU A 278     -18.538  -5.129  47.813  1.00  3.590          C  
ATOM   4509  CG  GLU A 278     -19.083  -6.533  48.053  1.00  3.590          C  
ATOM   4510  CD  GLU A 278     -19.445  -6.908  49.505  1.00  3.590          C  
ATOM   4511  OE1 GLU A 278     -20.626  -6.826  49.784  1.00  3.590          O  
ATOM   4512  OE2 GLU A 278     -18.572  -7.289  50.315  1.00  3.590          O  
ATOM   4513  H   GLU A 278     -16.344  -5.884  46.576  1.00  3.230          H  
ATOM   4514  HA  GLU A 278     -19.047  -5.250  45.779  1.00  3.010          H  
ATOM   4515 1HB  GLU A 278     -17.659  -4.982  48.436  1.00  4.300          H  
ATOM   4516 2HB  GLU A 278     -19.291  -4.420  48.130  1.00  4.300          H  
ATOM   4517 1HG  GLU A 278     -19.986  -6.606  47.473  1.00  4.300          H  
ATOM   4518 2HG  GLU A 278     -18.413  -7.235  47.635  1.00  4.300          H  
ATOM   4519  N   VAL A 279     -16.829  -3.063  45.482  1.00  2.380          N  
ATOM   4520  CA  VAL A 279     -16.630  -1.683  45.113  1.00  2.290          C  
ATOM   4521  C   VAL A 279     -17.512  -1.432  43.894  1.00  2.200          C  
ATOM   4522  O   VAL A 279     -18.236  -0.435  43.830  1.00  2.170          O  
ATOM   4523  CB  VAL A 279     -15.163  -1.413  44.792  1.00  3.240          C  
ATOM   4524  CG1 VAL A 279     -14.987   0.035  44.268  1.00  3.240          C  
ATOM   4525  CG2 VAL A 279     -14.358  -1.684  46.034  1.00  3.240          C  
ATOM   4526  H   VAL A 279     -16.089  -3.758  45.320  1.00  2.860          H  
ATOM   4527  HA  VAL A 279     -16.946  -1.049  45.931  1.00  2.750          H  
ATOM   4528  HB  VAL A 279     -14.839  -2.096  44.006  1.00  3.890          H  
ATOM   4529 1HG1 VAL A 279     -13.940   0.212  44.037  1.00  3.890          H  
ATOM   4530 2HG1 VAL A 279     -15.582   0.190  43.374  1.00  3.890          H  
ATOM   4531 3HG1 VAL A 279     -15.313   0.737  45.039  1.00  3.890          H  
ATOM   4532 1HG2 VAL A 279     -13.316  -1.552  45.831  1.00  3.890          H  
ATOM   4533 2HG2 VAL A 279     -14.676  -1.004  46.825  1.00  3.890          H  
ATOM   4534 3HG2 VAL A 279     -14.522  -2.708  46.346  1.00  3.890          H  
ATOM   4535  N   SER A 280     -17.424  -2.351  42.923  1.00  2.220          N  
ATOM   4536  CA  SER A 280     -18.219  -2.312  41.702  1.00  2.190          C  
ATOM   4537  C   SER A 280     -19.695  -2.518  42.042  1.00  2.140          C  
ATOM   4538  O   SER A 280     -20.581  -1.879  41.453  1.00  2.080          O  
ATOM   4539  CB  SER A 280     -17.738  -3.376  40.724  1.00  3.080          C  
ATOM   4540  OG  SER A 280     -16.432  -3.094  40.240  1.00  3.080          O  
ATOM   4541  H   SER A 280     -16.778  -3.120  43.049  1.00  2.660          H  
ATOM   4542  HA  SER A 280     -18.100  -1.334  41.240  1.00  2.630          H  
ATOM   4543 1HB  SER A 280     -17.736  -4.344  41.230  1.00  3.690          H  
ATOM   4544 2HB  SER A 280     -18.434  -3.446  39.891  1.00  3.690          H  
ATOM   4545  HG  SER A 280     -16.190  -3.853  39.693  1.00  3.690          H  
ATOM   4546  N   LEU A 281     -19.960  -3.395  43.030  1.00  2.210          N  
ATOM   4547  CA  LEU A 281     -21.329  -3.658  43.458  1.00  2.280          C  
ATOM   4548  C   LEU A 281     -22.014  -2.396  43.897  1.00  2.220          C  
ATOM   4549  O   LEU A 281     -23.140  -2.161  43.487  1.00  2.320          O  
ATOM   4550  CB  LEU A 281     -21.399  -4.583  44.673  1.00  3.160          C  
ATOM   4551  CG  LEU A 281     -22.812  -4.882  45.267  1.00  3.160          C  
ATOM   4552  CD1 LEU A 281     -23.663  -5.656  44.262  1.00  3.160          C  
ATOM   4553  CD2 LEU A 281     -22.637  -5.616  46.590  1.00  3.160          C  
ATOM   4554  H   LEU A 281     -19.191  -3.924  43.446  1.00  2.650          H  
ATOM   4555  HA  LEU A 281     -21.870  -4.086  42.618  1.00  2.740          H  
ATOM   4556 1HB  LEU A 281     -20.913  -5.521  44.434  1.00  3.800          H  
ATOM   4557 2HB  LEU A 281     -20.869  -4.095  45.474  1.00  3.800          H  
ATOM   4558  HG  LEU A 281     -23.329  -3.942  45.474  1.00  3.800          H  
ATOM   4559 1HD1 LEU A 281     -24.646  -5.843  44.693  1.00  3.800          H  
ATOM   4560 2HD1 LEU A 281     -23.785  -5.077  43.349  1.00  3.800          H  
ATOM   4561 3HD1 LEU A 281     -23.191  -6.601  44.027  1.00  3.800          H  
ATOM   4562 1HD2 LEU A 281     -23.614  -5.806  47.034  1.00  3.800          H  
ATOM   4563 2HD2 LEU A 281     -22.133  -6.549  46.437  1.00  3.800          H  
ATOM   4564 3HD2 LEU A 281     -22.045  -4.997  47.275  1.00  3.800          H  
ATOM   4565  N   PHE A 282     -21.360  -1.602  44.757  1.00  2.200          N  
ATOM   4566  CA  PHE A 282     -21.966  -0.371  45.247  1.00  2.280          C  
ATOM   4567  C   PHE A 282     -21.918   0.763  44.221  1.00  2.100          C  
ATOM   4568  O   PHE A 282     -22.812   1.615  44.196  1.00  2.190          O  
ATOM   4569  CB  PHE A 282     -21.326   0.037  46.570  1.00  3.160          C  
ATOM   4570  CG  PHE A 282     -21.663  -0.930  47.701  1.00  3.160          C  
ATOM   4571  CD1 PHE A 282     -20.653  -1.524  48.443  1.00  3.160          C  
ATOM   4572  CD2 PHE A 282     -22.987  -1.284  47.998  1.00  3.160          C  
ATOM   4573  CE1 PHE A 282     -20.948  -2.425  49.439  1.00  3.160          C  
ATOM   4574  CE2 PHE A 282     -23.267  -2.181  48.985  1.00  3.160          C  
ATOM   4575  CZ  PHE A 282     -22.247  -2.750  49.698  1.00  3.160          C  
ATOM   4576  H   PHE A 282     -20.445  -1.890  45.117  1.00  2.640          H  
ATOM   4577  HA  PHE A 282     -23.014  -0.574  45.431  1.00  2.740          H  
ATOM   4578 1HB  PHE A 282     -20.245   0.052  46.447  1.00  3.790          H  
ATOM   4579 2HB  PHE A 282     -21.642   1.035  46.851  1.00  3.790          H  
ATOM   4580  HD1 PHE A 282     -19.614  -1.277  48.232  1.00  3.790          H  
ATOM   4581  HD2 PHE A 282     -23.809  -0.849  47.438  1.00  3.790          H  
ATOM   4582  HE1 PHE A 282     -20.142  -2.897  50.022  1.00  3.790          H  
ATOM   4583  HE2 PHE A 282     -24.302  -2.448  49.202  1.00  3.790          H  
ATOM   4584  HZ  PHE A 282     -22.466  -3.466  50.465  1.00  3.790          H  
ATOM   4585  N   PHE A 283     -20.901   0.774  43.361  1.00  1.960          N  
ATOM   4586  CA  PHE A 283     -20.781   1.809  42.348  1.00  1.880          C  
ATOM   4587  C   PHE A 283     -22.020   1.854  41.456  1.00  1.740          C  
ATOM   4588  O   PHE A 283     -22.664   2.897  41.335  1.00  1.660          O  
ATOM   4589  CB  PHE A 283     -19.538   1.564  41.494  1.00  2.660          C  
ATOM   4590  CG  PHE A 283     -19.294   2.556  40.402  1.00  2.660          C  
ATOM   4591  CD1 PHE A 283     -18.691   3.766  40.694  1.00  2.660          C  
ATOM   4592  CD2 PHE A 283     -19.644   2.285  39.082  1.00  2.660          C  
ATOM   4593  CE1 PHE A 283     -18.434   4.678  39.707  1.00  2.660          C  
ATOM   4594  CE2 PHE A 283     -19.387   3.200  38.093  1.00  2.660          C  
ATOM   4595  CZ  PHE A 283     -18.774   4.395  38.408  1.00  2.660          C  
ATOM   4596  H   PHE A 283     -20.151   0.081  43.443  1.00  2.350          H  
ATOM   4597  HA  PHE A 283     -20.678   2.771  42.844  1.00  2.260          H  
ATOM   4598 1HB  PHE A 283     -18.662   1.546  42.141  1.00  3.200          H  
ATOM   4599 2HB  PHE A 283     -19.612   0.582  41.040  1.00  3.200          H  
ATOM   4600  HD1 PHE A 283     -18.412   3.984  41.725  1.00  3.200          H  
ATOM   4601  HD2 PHE A 283     -20.122   1.335  38.837  1.00  3.200          H  
ATOM   4602  HE1 PHE A 283     -17.951   5.624  39.952  1.00  3.200          H  
ATOM   4603  HE2 PHE A 283     -19.657   2.980  37.069  1.00  3.200          H  
ATOM   4604  HZ  PHE A 283     -18.553   5.112  37.635  1.00  3.200          H  
ATOM   4605  N   SER A 284     -22.427   0.710  40.899  1.00  1.740          N  
ATOM   4606  CA  SER A 284     -23.579   0.738  39.995  1.00  1.660          C  
ATOM   4607  C   SER A 284     -24.848   1.383  40.644  1.00  1.630          C  
ATOM   4608  O   SER A 284     -25.447   2.241  39.995  1.00  1.560          O  
ATOM   4609  CB  SER A 284     -23.802  -0.647  39.390  1.00  2.360          C  
ATOM   4610  OG  SER A 284     -24.936  -0.673  38.572  1.00  2.360          O  
ATOM   4611  H   SER A 284     -21.894  -0.155  41.061  1.00  2.090          H  
ATOM   4612  HA  SER A 284     -23.306   1.374  39.154  1.00  1.990          H  
ATOM   4613 1HB  SER A 284     -22.931  -0.877  38.777  1.00  2.830          H  
ATOM   4614 2HB  SER A 284     -23.842  -1.424  40.129  1.00  2.830          H  
ATOM   4615  HG  SER A 284     -25.034  -1.587  38.294  1.00  2.830          H  
ATOM   4616  N   PRO A 285     -25.296   1.015  41.874  1.00  1.710          N  
ATOM   4617  CA  PRO A 285     -26.341   1.666  42.653  1.00  1.690          C  
ATOM   4618  C   PRO A 285     -26.138   3.160  42.879  1.00  1.600          C  
ATOM   4619  O   PRO A 285     -27.123   3.877  43.041  1.00  1.590          O  
ATOM   4620  CB  PRO A 285     -26.284   0.914  43.979  1.00  2.540          C  
ATOM   4621  CG  PRO A 285     -25.834  -0.431  43.596  1.00  2.540          C  
ATOM   4622  CD  PRO A 285     -24.879  -0.217  42.456  1.00  2.540          C  
ATOM   4623  HA  PRO A 285     -27.302   1.474  42.179  1.00  2.030          H  
ATOM   4624 1HB  PRO A 285     -25.565   1.418  44.660  1.00  3.040          H  
ATOM   4625 2HB  PRO A 285     -27.264   0.927  44.469  1.00  3.040          H  
ATOM   4626 1HG  PRO A 285     -25.342  -0.930  44.445  1.00  3.040          H  
ATOM   4627 2HG  PRO A 285     -26.691  -1.054  43.312  1.00  3.040          H  
ATOM   4628 1HD  PRO A 285     -23.910  -0.132  42.803  1.00  3.040          H  
ATOM   4629 2HD  PRO A 285     -25.021  -1.049  41.802  1.00  3.040          H  
ATOM   4630  N   ASN A 286     -24.895   3.661  42.887  1.00  1.580          N  
ATOM   4631  CA  ASN A 286     -24.704   5.089  43.097  1.00  1.550          C  
ATOM   4632  C   ASN A 286     -25.152   5.805  41.830  1.00  1.430          C  
ATOM   4633  O   ASN A 286     -25.723   6.904  41.871  1.00  1.370          O  
ATOM   4634  CB  ASN A 286     -23.248   5.382  43.392  1.00  2.180          C  
ATOM   4635  CG  ASN A 286     -22.848   4.796  44.684  1.00  2.180          C  
ATOM   4636  OD1 ASN A 286     -23.692   4.564  45.553  1.00  2.180          O  
ATOM   4637  ND2 ASN A 286     -21.576   4.516  44.831  1.00  2.180          N  
ATOM   4638  H   ASN A 286     -24.048   3.079  42.804  1.00  1.900          H  
ATOM   4639  HA  ASN A 286     -25.332   5.427  43.922  1.00  1.860          H  
ATOM   4640 1HB  ASN A 286     -22.611   4.996  42.601  1.00  2.620          H  
ATOM   4641 2HB  ASN A 286     -23.100   6.462  43.437  1.00  2.620          H  
ATOM   4642 1HD2 ASN A 286     -21.251   4.073  45.668  1.00  2.620          H  
ATOM   4643 2HD2 ASN A 286     -20.935   4.714  44.093  1.00  2.620          H  
ATOM   4644  N   LEU A 287     -24.905   5.156  40.693  1.00  1.450          N  
ATOM   4645  CA  LEU A 287     -25.268   5.706  39.396  1.00  1.410          C  
ATOM   4646  C   LEU A 287     -26.772   5.579  39.188  1.00  1.370          C  
ATOM   4647  O   LEU A 287     -27.415   6.496  38.660  1.00  1.310          O  
ATOM   4648  CB  LEU A 287     -24.527   4.961  38.296  1.00  1.990          C  
ATOM   4649  CG  LEU A 287     -23.152   5.470  37.895  1.00  1.990          C  
ATOM   4650  CD1 LEU A 287     -22.200   5.498  39.095  1.00  1.990          C  
ATOM   4651  CD2 LEU A 287     -22.641   4.530  36.863  1.00  1.990          C  
ATOM   4652  H   LEU A 287     -24.408   4.255  40.759  1.00  1.740          H  
ATOM   4653  HA  LEU A 287     -24.998   6.759  39.368  1.00  1.690          H  
ATOM   4654 1HB  LEU A 287     -24.399   3.934  38.612  1.00  2.390          H  
ATOM   4655 2HB  LEU A 287     -25.146   4.963  37.418  1.00  2.390          H  
ATOM   4656  HG  LEU A 287     -23.227   6.476  37.486  1.00  2.390          H  
ATOM   4657 1HD1 LEU A 287     -21.227   5.838  38.779  1.00  2.390          H  
ATOM   4658 2HD1 LEU A 287     -22.572   6.174  39.857  1.00  2.390          H  
ATOM   4659 3HD1 LEU A 287     -22.107   4.500  39.512  1.00  2.390          H  
ATOM   4660 1HD2 LEU A 287     -21.670   4.824  36.526  1.00  2.390          H  
ATOM   4661 2HD2 LEU A 287     -22.578   3.528  37.292  1.00  2.390          H  
ATOM   4662 3HD2 LEU A 287     -23.327   4.524  36.024  1.00  2.390          H  
ATOM   4663  N   ILE A 288     -27.337   4.459  39.645  1.00  1.440          N  
ATOM   4664  CA  ILE A 288     -28.768   4.222  39.547  1.00  1.470          C  
ATOM   4665  C   ILE A 288     -29.502   5.231  40.415  1.00  1.420          C  
ATOM   4666  O   ILE A 288     -30.506   5.798  39.980  1.00  1.390          O  
ATOM   4667  CB  ILE A 288     -29.142   2.794  39.967  1.00  2.050          C  
ATOM   4668  CG1 ILE A 288     -28.552   1.796  38.941  1.00  2.050          C  
ATOM   4669  CG2 ILE A 288     -30.686   2.661  40.052  1.00  2.050          C  
ATOM   4670  CD1 ILE A 288     -28.542   0.346  39.391  1.00  2.050          C  
ATOM   4671  H   ILE A 288     -26.723   3.736  40.034  1.00  1.730          H  
ATOM   4672  HA  ILE A 288     -29.075   4.368  38.511  1.00  1.760          H  
ATOM   4673  HB  ILE A 288     -28.718   2.582  40.925  1.00  2.460          H  
ATOM   4674 1HG1 ILE A 288     -29.134   1.863  38.025  1.00  2.460          H  
ATOM   4675 2HG1 ILE A 288     -27.533   2.089  38.717  1.00  2.460          H  
ATOM   4676 1HG2 ILE A 288     -30.957   1.656  40.351  1.00  2.460          H  
ATOM   4677 2HG2 ILE A 288     -31.091   3.356  40.785  1.00  2.460          H  
ATOM   4678 3HG2 ILE A 288     -31.123   2.879  39.075  1.00  2.460          H  
ATOM   4679 1HD1 ILE A 288     -28.106  -0.266  38.601  1.00  2.460          H  
ATOM   4680 2HD1 ILE A 288     -27.940   0.245  40.288  1.00  2.460          H  
ATOM   4681 3HD1 ILE A 288     -29.548   0.001  39.593  1.00  2.460          H  
ATOM   4682  N   ALA A 289     -29.035   5.418  41.661  1.00  1.430          N  
ATOM   4683  CA  ALA A 289     -29.623   6.370  42.585  1.00  1.400          C  
ATOM   4684  C   ALA A 289     -29.550   7.783  42.038  1.00  1.300          C  
ATOM   4685  O   ALA A 289     -30.514   8.547  42.192  1.00  1.260          O  
ATOM   4686  CB  ALA A 289     -28.902   6.314  43.919  1.00  1.970          C  
ATOM   4687  H   ALA A 289     -28.242   4.872  41.994  1.00  1.720          H  
ATOM   4688  HA  ALA A 289     -30.668   6.106  42.727  1.00  1.680          H  
ATOM   4689 1HB  ALA A 289     -29.362   7.013  44.612  1.00  2.370          H  
ATOM   4690 2HB  ALA A 289     -28.966   5.303  44.321  1.00  2.370          H  
ATOM   4691 3HB  ALA A 289     -27.850   6.578  43.776  1.00  2.370          H  
ATOM   4692  N   THR A 290     -28.431   8.128  41.375  1.00  1.270          N  
ATOM   4693  CA  THR A 290     -28.257   9.445  40.782  1.00  1.200          C  
ATOM   4694  C   THR A 290     -29.327   9.620  39.711  1.00  1.170          C  
ATOM   4695  O   THR A 290     -30.003  10.651  39.658  1.00  1.130          O  
ATOM   4696  CB  THR A 290     -26.844   9.615  40.156  1.00  1.710          C  
ATOM   4697  OG1 THR A 290     -25.823   9.454  41.170  1.00  1.710          O  
ATOM   4698  CG2 THR A 290     -26.696  11.022  39.540  1.00  1.710          C  
ATOM   4699  H   THR A 290     -27.646   7.472  41.333  1.00  1.520          H  
ATOM   4700  HA  THR A 290     -28.403  10.206  41.550  1.00  1.440          H  
ATOM   4701  HB  THR A 290     -26.700   8.865  39.382  1.00  2.050          H  
ATOM   4702  HG1 THR A 290     -25.812   8.523  41.486  1.00  2.050          H  
ATOM   4703 1HG2 THR A 290     -25.702  11.121  39.107  1.00  2.050          H  
ATOM   4704 2HG2 THR A 290     -27.444  11.174  38.761  1.00  2.050          H  
ATOM   4705 3HG2 THR A 290     -26.823  11.770  40.311  1.00  2.050          H  
ATOM   4706  N   PHE A 291     -29.483   8.602  38.845  1.00  1.220          N  
ATOM   4707  CA  PHE A 291     -30.493   8.636  37.802  1.00  1.250          C  
ATOM   4708  C   PHE A 291     -31.903   8.761  38.321  1.00  1.250          C  
ATOM   4709  O   PHE A 291     -32.648   9.632  37.883  1.00  1.230          O  
ATOM   4710  CB  PHE A 291     -30.434   7.427  36.891  1.00  1.740          C  
ATOM   4711  CG  PHE A 291     -31.662   7.351  36.049  1.00  1.740          C  
ATOM   4712  CD1 PHE A 291     -31.891   8.260  35.063  1.00  1.740          C  
ATOM   4713  CD2 PHE A 291     -32.600   6.358  36.267  1.00  1.740          C  
ATOM   4714  CE1 PHE A 291     -33.031   8.212  34.308  1.00  1.740          C  
ATOM   4715  CE2 PHE A 291     -33.734   6.299  35.511  1.00  1.740          C  
ATOM   4716  CZ  PHE A 291     -33.948   7.232  34.530  1.00  1.740          C  
ATOM   4717  H   PHE A 291     -28.861   7.790  38.907  1.00  1.460          H  
ATOM   4718  HA  PHE A 291     -30.284   9.504  37.182  1.00  1.500          H  
ATOM   4719 1HB  PHE A 291     -29.573   7.500  36.243  1.00  2.090          H  
ATOM   4720 2HB  PHE A 291     -30.344   6.515  37.477  1.00  2.090          H  
ATOM   4721  HD1 PHE A 291     -31.158   9.034  34.900  1.00  2.090          H  
ATOM   4722  HD2 PHE A 291     -32.426   5.624  37.057  1.00  2.090          H  
ATOM   4723  HE1 PHE A 291     -33.207   8.948  33.531  1.00  2.090          H  
ATOM   4724  HE2 PHE A 291     -34.471   5.515  35.690  1.00  2.090          H  
ATOM   4725  HZ  PHE A 291     -34.854   7.194  33.928  1.00  2.090          H  
ATOM   4726  N   PHE A 292     -32.298   7.886  39.240  1.00  1.330          N  
ATOM   4727  CA  PHE A 292     -33.652   7.972  39.745  1.00  1.390          C  
ATOM   4728  C   PHE A 292     -33.909   9.319  40.385  1.00  1.270          C  
ATOM   4729  O   PHE A 292     -34.937   9.956  40.133  1.00  1.320          O  
ATOM   4730  CB  PHE A 292     -33.982   6.886  40.749  1.00  1.920          C  
ATOM   4731  CG  PHE A 292     -35.357   7.118  41.292  1.00  1.920          C  
ATOM   4732  CD1 PHE A 292     -36.474   6.791  40.537  1.00  1.920          C  
ATOM   4733  CD2 PHE A 292     -35.543   7.699  42.541  1.00  1.920          C  
ATOM   4734  CE1 PHE A 292     -37.739   7.041  41.018  1.00  1.920          C  
ATOM   4735  CE2 PHE A 292     -36.801   7.945  43.017  1.00  1.920          C  
ATOM   4736  CZ  PHE A 292     -37.903   7.618  42.256  1.00  1.920          C  
ATOM   4737  H   PHE A 292     -31.653   7.171  39.577  1.00  1.600          H  
ATOM   4738  HA  PHE A 292     -34.329   7.860  38.903  1.00  1.670          H  
ATOM   4739 1HB  PHE A 292     -33.940   5.908  40.274  1.00  2.310          H  
ATOM   4740 2HB  PHE A 292     -33.262   6.901  41.569  1.00  2.310          H  
ATOM   4741  HD1 PHE A 292     -36.343   6.342  39.553  1.00  2.310          H  
ATOM   4742  HD2 PHE A 292     -34.673   7.969  43.143  1.00  2.310          H  
ATOM   4743  HE1 PHE A 292     -38.611   6.784  40.416  1.00  2.310          H  
ATOM   4744  HE2 PHE A 292     -36.930   8.403  43.996  1.00  2.310          H  
ATOM   4745  HZ  PHE A 292     -38.903   7.817  42.635  1.00  2.310          H  
ATOM   4746  N   SER A 293     -32.996   9.749  41.250  1.00  1.180          N  
ATOM   4747  CA  SER A 293     -33.168  10.984  41.972  1.00  1.130          C  
ATOM   4748  C   SER A 293     -33.336  12.161  41.005  1.00  1.020          C  
ATOM   4749  O   SER A 293     -34.158  13.049  41.256  1.00  1.060          O  
ATOM   4750  CB  SER A 293     -31.987  11.166  42.892  1.00  1.600          C  
ATOM   4751  OG  SER A 293     -31.946  10.169  43.871  1.00  1.600          O  
ATOM   4752  H   SER A 293     -32.151   9.204  41.432  1.00  1.420          H  
ATOM   4753  HA  SER A 293     -34.074  10.903  42.576  1.00  1.360          H  
ATOM   4754 1HB  SER A 293     -31.083  11.112  42.301  1.00  1.920          H  
ATOM   4755 2HB  SER A 293     -32.033  12.132  43.365  1.00  1.920          H  
ATOM   4756  HG  SER A 293     -31.562   9.386  43.420  1.00  1.920          H  
ATOM   4757  N   ILE A 294     -32.578  12.203  39.891  1.00  0.960          N  
ATOM   4758  CA  ILE A 294     -32.820  13.281  38.937  1.00  0.900          C  
ATOM   4759  C   ILE A 294     -34.110  13.046  38.131  1.00  0.910          C  
ATOM   4760  O   ILE A 294     -34.877  13.984  37.911  1.00  0.920          O  
ATOM   4761  CB  ILE A 294     -31.607  13.578  38.000  1.00  1.280          C  
ATOM   4762  CG1 ILE A 294     -31.838  14.898  37.204  1.00  1.280          C  
ATOM   4763  CG2 ILE A 294     -31.327  12.447  37.030  1.00  1.280          C  
ATOM   4764  CD1 ILE A 294     -31.919  16.179  37.998  1.00  1.280          C  
ATOM   4765  H   ILE A 294     -31.829  11.517  39.743  1.00  1.150          H  
ATOM   4766  HA  ILE A 294     -32.976  14.173  39.527  1.00  1.080          H  
ATOM   4767  HB  ILE A 294     -30.729  13.718  38.603  1.00  1.540          H  
ATOM   4768 1HG1 ILE A 294     -31.026  14.998  36.489  1.00  1.540          H  
ATOM   4769 2HG1 ILE A 294     -32.761  14.805  36.665  1.00  1.540          H  
ATOM   4770 1HG2 ILE A 294     -30.457  12.695  36.424  1.00  1.540          H  
ATOM   4771 2HG2 ILE A 294     -31.126  11.568  37.591  1.00  1.540          H  
ATOM   4772 3HG2 ILE A 294     -32.171  12.276  36.379  1.00  1.540          H  
ATOM   4773 1HD1 ILE A 294     -32.079  17.008  37.307  1.00  1.540          H  
ATOM   4774 2HD1 ILE A 294     -32.743  16.145  38.695  1.00  1.540          H  
ATOM   4775 3HD1 ILE A 294     -30.998  16.341  38.537  1.00  1.540          H  
ATOM   4776  N   LEU A 295     -34.413  11.801  37.743  1.00  0.990          N  
ATOM   4777  CA  LEU A 295     -35.624  11.506  36.977  1.00  1.090          C  
ATOM   4778  C   LEU A 295     -36.847  12.081  37.680  1.00  1.150          C  
ATOM   4779  O   LEU A 295     -37.695  12.746  37.063  1.00  1.200          O  
ATOM   4780  CB  LEU A 295     -35.815   9.984  36.884  1.00  1.490          C  
ATOM   4781  CG  LEU A 295     -37.054   9.454  36.149  1.00  1.490          C  
ATOM   4782  CD1 LEU A 295     -36.971   9.814  34.681  1.00  1.490          C  
ATOM   4783  CD2 LEU A 295     -37.151   7.947  36.390  1.00  1.490          C  
ATOM   4784  H   LEU A 295     -33.775  11.033  37.945  1.00  1.190          H  
ATOM   4785  HA  LEU A 295     -35.525  11.955  35.994  1.00  1.310          H  
ATOM   4786 1HB  LEU A 295     -34.931   9.561  36.409  1.00  1.780          H  
ATOM   4787 2HB  LEU A 295     -35.860   9.590  37.888  1.00  1.780          H  
ATOM   4788  HG  LEU A 295     -37.953   9.928  36.552  1.00  1.780          H  
ATOM   4789 1HD1 LEU A 295     -37.853   9.439  34.165  1.00  1.780          H  
ATOM   4790 2HD1 LEU A 295     -36.923  10.892  34.560  1.00  1.780          H  
ATOM   4791 3HD1 LEU A 295     -36.082   9.360  34.260  1.00  1.780          H  
ATOM   4792 1HD2 LEU A 295     -38.037   7.553  35.890  1.00  1.780          H  
ATOM   4793 2HD2 LEU A 295     -36.282   7.458  36.009  1.00  1.780          H  
ATOM   4794 3HD2 LEU A 295     -37.225   7.761  37.462  1.00  1.780          H  
ATOM   4795  N   LEU A 296     -36.904  11.828  38.991  1.00  1.190          N  
ATOM   4796  CA  LEU A 296     -37.945  12.297  39.880  1.00  1.310          C  
ATOM   4797  C   LEU A 296     -37.946  13.814  40.002  1.00  1.290          C  
ATOM   4798  O   LEU A 296     -38.674  14.392  39.187  1.00  1.410          O  
ATOM   4799  CB  LEU A 296     -37.770  11.668  41.267  1.00  1.790          C  
ATOM   4800  CG  LEU A 296     -38.773  12.109  42.385  1.00  1.790          C  
ATOM   4801  CD1 LEU A 296     -40.206  11.764  41.985  1.00  1.790          C  
ATOM   4802  CD2 LEU A 296     -38.391  11.405  43.677  1.00  1.790          C  
ATOM   4803  H   LEU A 296     -36.163  11.246  39.398  1.00  1.430          H  
ATOM   4804  HA  LEU A 296     -38.896  11.981  39.462  1.00  1.570          H  
ATOM   4805 1HB  LEU A 296     -37.826  10.584  41.165  1.00  2.140          H  
ATOM   4806 2HB  LEU A 296     -36.761  11.914  41.613  1.00  2.140          H  
ATOM   4807  HG  LEU A 296     -38.709  13.187  42.535  1.00  2.140          H  
ATOM   4808 1HD1 LEU A 296     -40.884  12.073  42.779  1.00  2.140          H  
ATOM   4809 2HD1 LEU A 296     -40.479  12.281  41.069  1.00  2.140          H  
ATOM   4810 3HD1 LEU A 296     -40.292  10.688  41.834  1.00  2.140          H  
ATOM   4811 1HD2 LEU A 296     -39.069  11.708  44.476  1.00  2.140          H  
ATOM   4812 2HD2 LEU A 296     -38.456  10.334  43.537  1.00  2.140          H  
ATOM   4813 3HD2 LEU A 296     -37.367  11.678  43.946  1.00  2.140          H  
ATOM   4814  N   THR A 297     -36.734  14.320  40.238  1.00  1.190          N  
ATOM   4815  CA  THR A 297     -36.781  15.562  40.962  1.00  1.250          C  
ATOM   4816  C   THR A 297     -36.729  16.616  39.884  1.00  1.200          C  
ATOM   4817  O   THR A 297     -37.183  17.738  40.082  1.00  1.280          O  
ATOM   4818  CB  THR A 297     -35.635  15.726  41.965  1.00  1.730          C  
ATOM   4819  OG1 THR A 297     -35.610  14.605  42.855  1.00  1.730          O  
ATOM   4820  CG2 THR A 297     -35.884  16.985  42.795  1.00  1.730          C  
ATOM   4821  H   THR A 297     -36.118  14.409  39.423  1.00  1.430          H  
ATOM   4822  HA  THR A 297     -37.724  15.635  41.496  1.00  1.500          H  
ATOM   4823  HB  THR A 297     -34.694  15.785  41.438  1.00  2.070          H  
ATOM   4824  HG1 THR A 297     -35.217  13.846  42.356  1.00  2.070          H  
ATOM   4825 1HG2 THR A 297     -35.090  17.091  43.523  1.00  2.070          H  
ATOM   4826 2HG2 THR A 297     -35.906  17.864  42.160  1.00  2.070          H  
ATOM   4827 3HG2 THR A 297     -36.837  16.892  43.312  1.00  2.070          H  
ATOM   4828  N   GLY A 298     -36.160  16.237  38.736  1.00  1.150          N  
ATOM   4829  CA  GLY A 298     -36.064  17.074  37.551  1.00  1.190          C  
ATOM   4830  C   GLY A 298     -37.458  17.353  37.000  1.00  1.240          C  
ATOM   4831  O   GLY A 298     -37.713  18.442  36.467  1.00  1.310          O  
ATOM   4832  H   GLY A 298     -35.766  15.306  38.662  1.00  1.380          H  
ATOM   4833 1HA  GLY A 298     -35.573  18.014  37.789  1.00  1.430          H  
ATOM   4834 2HA  GLY A 298     -35.458  16.564  36.797  1.00  1.430          H  
ATOM   4835  N   THR A 299     -38.360  16.361  37.125  1.00  1.240          N  
ATOM   4836  CA  THR A 299     -39.731  16.460  36.665  1.00  1.340          C  
ATOM   4837  C   THR A 299     -40.418  17.415  37.621  1.00  1.420          C  
ATOM   4838  O   THR A 299     -41.192  18.288  37.221  1.00  1.510          O  
ATOM   4839  CB  THR A 299     -40.455  15.084  36.654  1.00  1.840          C  
ATOM   4840  OG1 THR A 299     -39.748  14.137  35.800  1.00  1.840          O  
ATOM   4841  CG2 THR A 299     -41.863  15.289  36.094  1.00  1.840          C  
ATOM   4842  H   THR A 299     -38.118  15.482  37.587  1.00  1.490          H  
ATOM   4843  HA  THR A 299     -39.752  16.882  35.660  1.00  1.610          H  
ATOM   4844  HB  THR A 299     -40.531  14.682  37.657  1.00  2.200          H  
ATOM   4845  HG1 THR A 299     -38.965  13.724  36.287  1.00  2.200          H  
ATOM   4846 1HG2 THR A 299     -42.386  14.337  36.074  1.00  2.200          H  
ATOM   4847 2HG2 THR A 299     -42.408  15.985  36.724  1.00  2.200          H  
ATOM   4848 3HG2 THR A 299     -41.801  15.690  35.083  1.00  2.200          H  
ATOM   4849  N   VAL A 300     -40.109  17.233  38.904  1.00  1.440          N  
ATOM   4850  CA  VAL A 300     -40.712  18.051  39.939  1.00  1.570          C  
ATOM   4851  C   VAL A 300     -40.320  19.509  39.729  1.00  1.570          C  
ATOM   4852  O   VAL A 300     -41.192  20.366  39.689  1.00  1.720          O  
ATOM   4853  CB  VAL A 300     -40.259  17.586  41.345  1.00  2.150          C  
ATOM   4854  CG1 VAL A 300     -40.745  18.575  42.418  1.00  2.150          C  
ATOM   4855  CG2 VAL A 300     -40.770  16.159  41.597  1.00  2.150          C  
ATOM   4856  H   VAL A 300     -39.468  16.467  39.116  1.00  1.730          H  
ATOM   4857  HA  VAL A 300     -41.795  17.960  39.870  1.00  1.880          H  
ATOM   4858  HB  VAL A 300     -39.188  17.588  41.393  1.00  2.580          H  
ATOM   4859 1HG1 VAL A 300     -40.404  18.243  43.397  1.00  2.580          H  
ATOM   4860 2HG1 VAL A 300     -40.348  19.571  42.230  1.00  2.580          H  
ATOM   4861 3HG1 VAL A 300     -41.834  18.616  42.407  1.00  2.580          H  
ATOM   4862 1HG2 VAL A 300     -40.438  15.815  42.577  1.00  2.580          H  
ATOM   4863 2HG2 VAL A 300     -41.859  16.156  41.559  1.00  2.580          H  
ATOM   4864 3HG2 VAL A 300     -40.385  15.488  40.834  1.00  2.580          H  
ATOM   4865  N   VAL A 301     -39.032  19.789  39.517  1.00  1.480          N  
ATOM   4866  CA  VAL A 301     -38.571  21.153  39.269  1.00  1.590          C  
ATOM   4867  C   VAL A 301     -39.211  21.708  38.005  1.00  1.710          C  
ATOM   4868  O   VAL A 301     -39.674  22.850  37.994  1.00  1.930          O  
ATOM   4869  CB  VAL A 301     -37.033  21.235  39.270  1.00  2.180          C  
ATOM   4870  CG1 VAL A 301     -36.527  22.601  38.776  1.00  2.180          C  
ATOM   4871  CG2 VAL A 301     -36.575  21.051  40.727  1.00  2.180          C  
ATOM   4872  H   VAL A 301     -38.354  19.029  39.569  1.00  1.780          H  
ATOM   4873  HA  VAL A 301     -38.908  21.766  40.099  1.00  1.910          H  
ATOM   4874  HB  VAL A 301     -36.621  20.454  38.625  1.00  2.620          H  
ATOM   4875 1HG1 VAL A 301     -35.435  22.614  38.814  1.00  2.620          H  
ATOM   4876 2HG1 VAL A 301     -36.847  22.781  37.747  1.00  2.620          H  
ATOM   4877 3HG1 VAL A 301     -36.910  23.369  39.417  1.00  2.620          H  
ATOM   4878 1HG2 VAL A 301     -35.497  21.110  40.793  1.00  2.620          H  
ATOM   4879 2HG2 VAL A 301     -37.007  21.839  41.339  1.00  2.620          H  
ATOM   4880 3HG2 VAL A 301     -36.912  20.084  41.097  1.00  2.620          H  
ATOM   4881  N   SER A 302     -39.301  20.901  36.950  1.00  1.790          N  
ATOM   4882  CA  SER A 302     -39.940  21.346  35.721  1.00  1.750          C  
ATOM   4883  C   SER A 302     -41.399  21.764  35.964  1.00  1.850          C  
ATOM   4884  O   SER A 302     -41.940  22.602  35.236  1.00  2.000          O  
ATOM   4885  CB  SER A 302     -39.895  20.235  34.700  1.00  2.470          C  
ATOM   4886  OG  SER A 302     -38.568  19.954  34.325  1.00  2.470          O  
ATOM   4887  H   SER A 302     -38.881  19.971  36.966  1.00  2.150          H  
ATOM   4888  HA  SER A 302     -39.392  22.207  35.337  1.00  2.100          H  
ATOM   4889 1HB  SER A 302     -40.358  19.343  35.103  1.00  2.960          H  
ATOM   4890 2HB  SER A 302     -40.474  20.535  33.835  1.00  2.960          H  
ATOM   4891  HG  SER A 302     -38.176  19.450  35.070  1.00  2.960          H  
ATOM   4892  N   TYR A 303     -42.047  21.204  37.001  1.00  1.960          N  
ATOM   4893  CA  TYR A 303     -43.420  21.555  37.336  1.00  2.100          C  
ATOM   4894  C   TYR A 303     -43.499  22.650  38.422  1.00  2.110          C  
ATOM   4895  O   TYR A 303     -44.595  23.005  38.863  1.00  2.190          O  
ATOM   4896  CB  TYR A 303     -44.188  20.314  37.803  1.00  2.880          C  
ATOM   4897  CG  TYR A 303     -44.362  19.193  36.759  1.00  2.880          C  
ATOM   4898  CD1 TYR A 303     -44.018  19.361  35.414  1.00  2.880          C  
ATOM   4899  CD2 TYR A 303     -44.907  17.990  37.168  1.00  2.880          C  
ATOM   4900  CE1 TYR A 303     -44.220  18.342  34.527  1.00  2.880          C  
ATOM   4901  CE2 TYR A 303     -45.118  16.975  36.257  1.00  2.880          C  
ATOM   4902  CZ  TYR A 303     -44.783  17.155  34.940  1.00  2.880          C  
ATOM   4903  OH  TYR A 303     -45.013  16.154  34.024  1.00  2.880          O  
ATOM   4904  H   TYR A 303     -41.604  20.439  37.528  1.00  2.350          H  
ATOM   4905  HA  TYR A 303     -43.903  21.962  36.450  1.00  2.520          H  
ATOM   4906 1HB  TYR A 303     -43.664  19.887  38.662  1.00  3.460          H  
ATOM   4907 2HB  TYR A 303     -45.177  20.612  38.143  1.00  3.460          H  
ATOM   4908  HD1 TYR A 303     -43.598  20.283  35.042  1.00  3.460          H  
ATOM   4909  HD2 TYR A 303     -45.183  17.849  38.211  1.00  3.460          H  
ATOM   4910  HE1 TYR A 303     -43.952  18.481  33.477  1.00  3.460          H  
ATOM   4911  HE2 TYR A 303     -45.560  16.035  36.581  1.00  3.460          H  
ATOM   4912  HH  TYR A 303     -44.969  16.534  33.108  1.00  3.460          H  
ATOM   4913  N   LEU A 304     -42.344  23.169  38.862  1.00  2.500          N  
ATOM   4914  CA  LEU A 304     -42.262  24.260  39.836  1.00  2.860          C  
ATOM   4915  C   LEU A 304     -41.888  25.542  39.119  1.00  2.760          C  
ATOM   4916  O   LEU A 304     -42.231  26.630  39.572  1.00  3.280          O  
ATOM   4917  CB  LEU A 304     -41.208  24.013  40.932  1.00  3.860          C  
ATOM   4918  CG  LEU A 304     -41.369  22.815  41.874  1.00  3.860          C  
ATOM   4919  CD1 LEU A 304     -40.147  22.768  42.785  1.00  3.860          C  
ATOM   4920  CD2 LEU A 304     -42.652  22.922  42.672  1.00  3.860          C  
ATOM   4921  H   LEU A 304     -41.477  22.820  38.471  1.00  3.000          H  
ATOM   4922  HA  LEU A 304     -43.239  24.408  40.287  1.00  3.430          H  
ATOM   4923 1HB  LEU A 304     -40.265  23.871  40.432  1.00  4.630          H  
ATOM   4924 2HB  LEU A 304     -41.133  24.913  41.541  1.00  4.630          H  
ATOM   4925  HG  LEU A 304     -41.395  21.929  41.317  1.00  4.630          H  
ATOM   4926 1HD1 LEU A 304     -40.225  21.913  43.452  1.00  4.630          H  
ATOM   4927 2HD1 LEU A 304     -39.247  22.678  42.191  1.00  4.630          H  
ATOM   4928 3HD1 LEU A 304     -40.100  23.683  43.374  1.00  4.630          H  
ATOM   4929 1HD2 LEU A 304     -42.736  22.061  43.334  1.00  4.630          H  
ATOM   4930 2HD2 LEU A 304     -42.641  23.836  43.264  1.00  4.630          H  
ATOM   4931 3HD2 LEU A 304     -43.508  22.935  41.998  1.00  4.630          H  
ATOM   4932  N   PHE A 305     -41.142  25.403  38.023  1.00  2.470          N  
ATOM   4933  CA  PHE A 305     -40.683  26.516  37.210  1.00  3.000          C  
ATOM   4934  C   PHE A 305     -41.046  26.258  35.742  1.00  3.210          C  
ATOM   4935  O   PHE A 305     -40.238  25.661  35.027  1.00  3.630          O  
ATOM   4936  CB  PHE A 305     -39.173  26.647  37.360  1.00  3.990          C  
ATOM   4937  CG  PHE A 305     -38.771  26.881  38.768  1.00  3.990          C  
ATOM   4938  CD1 PHE A 305     -38.422  25.811  39.550  1.00  3.990          C  
ATOM   4939  CD2 PHE A 305     -38.761  28.141  39.321  1.00  3.990          C  
ATOM   4940  CE1 PHE A 305     -38.054  25.972  40.857  1.00  3.990          C  
ATOM   4941  CE2 PHE A 305     -38.393  28.322  40.630  1.00  3.990          C  
ATOM   4942  CZ  PHE A 305     -38.036  27.231  41.402  1.00  3.990          C  
ATOM   4943  H   PHE A 305     -40.844  24.463  37.776  1.00  2.960          H  
ATOM   4944  HA  PHE A 305     -41.147  27.432  37.558  1.00  3.600          H  
ATOM   4945 1HB  PHE A 305     -38.694  25.728  37.016  1.00  4.790          H  
ATOM   4946 2HB  PHE A 305     -38.794  27.459  36.757  1.00  4.790          H  
ATOM   4947  HD1 PHE A 305     -38.456  24.824  39.105  1.00  4.790          H  
ATOM   4948  HD2 PHE A 305     -39.045  28.993  38.709  1.00  4.790          H  
ATOM   4949  HE1 PHE A 305     -37.781  25.108  41.462  1.00  4.790          H  
ATOM   4950  HE2 PHE A 305     -38.380  29.319  41.062  1.00  4.790          H  
ATOM   4951  HZ  PHE A 305     -37.744  27.370  42.442  1.00  4.790          H  
ATOM   4952  N   PRO A 306     -42.167  26.804  35.218  1.00  3.500          N  
ATOM   4953  CA  PRO A 306     -43.148  27.779  35.723  1.00  3.840          C  
ATOM   4954  C   PRO A 306     -43.823  27.527  37.051  1.00  3.320          C  
ATOM   4955  O   PRO A 306     -44.317  26.441  37.331  1.00  3.600          O  
ATOM   4956  CB  PRO A 306     -44.219  27.744  34.628  1.00  5.760          C  
ATOM   4957  CG  PRO A 306     -43.502  27.342  33.404  1.00  5.760          C  
ATOM   4958  CD  PRO A 306     -42.489  26.327  33.877  1.00  5.760          C  
ATOM   4959  HA  PRO A 306     -42.687  28.762  35.753  1.00  4.610          H  
ATOM   4960 1HB  PRO A 306     -45.019  27.037  34.905  1.00  6.910          H  
ATOM   4961 2HB  PRO A 306     -44.698  28.729  34.529  1.00  6.910          H  
ATOM   4962 1HG  PRO A 306     -44.217  26.928  32.679  1.00  6.910          H  
ATOM   4963 2HG  PRO A 306     -43.061  28.221  32.937  1.00  6.910          H  
ATOM   4964 1HD  PRO A 306     -42.933  25.317  33.936  1.00  6.910          H  
ATOM   4965 2HD  PRO A 306     -41.593  26.339  33.241  1.00  6.910          H  
ATOM   4966  N   ARG A 307     -43.874  28.614  37.814  1.00  3.020          N  
ATOM   4967  CA  ARG A 307     -44.441  28.729  39.147  1.00  3.080          C  
ATOM   4968  C   ARG A 307     -45.933  29.000  39.131  1.00  3.410          C  
ATOM   4969  O   ARG A 307     -46.498  29.388  38.104  1.00  3.950          O  
ATOM   4970  CB  ARG A 307     -43.735  29.843  39.914  1.00  4.290          C  
ATOM   4971  CG  ARG A 307     -42.250  29.605  40.194  1.00  4.290          C  
ATOM   4972  CD  ARG A 307     -41.615  30.749  40.891  1.00  4.290          C  
ATOM   4973  NE  ARG A 307     -41.545  31.943  40.049  1.00  4.290          N  
ATOM   4974  CZ  ARG A 307     -41.146  33.164  40.467  1.00  4.290          C  
ATOM   4975  NH1 ARG A 307     -40.771  33.352  41.716  1.00  4.290          N  
ATOM   4976  NH2 ARG A 307     -41.132  34.175  39.615  1.00  4.290          N  
ATOM   4977  H   ARG A 307     -43.455  29.452  37.445  1.00  3.620          H  
ATOM   4978  HA  ARG A 307     -44.286  27.790  39.672  1.00  3.700          H  
ATOM   4979 1HB  ARG A 307     -43.822  30.770  39.360  1.00  5.150          H  
ATOM   4980 2HB  ARG A 307     -44.220  29.989  40.877  1.00  5.150          H  
ATOM   4981 1HG  ARG A 307     -42.144  28.738  40.843  1.00  5.150          H  
ATOM   4982 2HG  ARG A 307     -41.718  29.419  39.262  1.00  5.150          H  
ATOM   4983 1HD  ARG A 307     -42.200  30.986  41.779  1.00  5.150          H  
ATOM   4984 2HD  ARG A 307     -40.605  30.470  41.180  1.00  5.150          H  
ATOM   4985  HE  ARG A 307     -41.820  31.849  39.086  1.00  5.150          H  
ATOM   4986 1HH1 ARG A 307     -40.780  32.585  42.373  1.00  5.150          H  
ATOM   4987 2HH1 ARG A 307     -40.476  34.267  42.024  1.00  5.150          H  
ATOM   4988 1HH2 ARG A 307     -41.425  34.034  38.660  1.00  5.150          H  
ATOM   4989 2HH2 ARG A 307     -40.836  35.090  39.921  1.00  5.150          H  
ATOM   4990  N   TYR A 308     -46.554  28.806  40.288  1.00  3.590          N  
ATOM   4991  CA  TYR A 308     -47.955  29.139  40.515  1.00  4.350          C  
ATOM   4992  C   TYR A 308     -48.831  28.303  39.600  1.00  4.130          C  
ATOM   4993  O   TYR A 308     -48.744  27.076  39.601  1.00  4.800          O  
ATOM   4994  CB  TYR A 308     -48.198  30.643  40.277  1.00  5.790          C  
ATOM   4995  CG  TYR A 308     -47.339  31.537  41.135  1.00  5.790          C  
ATOM   4996  CD1 TYR A 308     -46.227  32.147  40.569  1.00  5.790          C  
ATOM   4997  CD2 TYR A 308     -47.631  31.737  42.470  1.00  5.790          C  
ATOM   4998  CE1 TYR A 308     -45.409  32.947  41.328  1.00  5.790          C  
ATOM   4999  CE2 TYR A 308     -46.810  32.545  43.237  1.00  5.790          C  
ATOM   5000  CZ  TYR A 308     -45.701  33.145  42.668  1.00  5.790          C  
ATOM   5001  OH  TYR A 308     -44.885  33.946  43.433  1.00  5.790          O  
ATOM   5002  H   TYR A 308     -46.003  28.434  41.051  1.00  4.310          H  
ATOM   5003  HA  TYR A 308     -48.216  28.893  41.544  1.00  5.220          H  
ATOM   5004 1HB  TYR A 308     -48.033  30.909  39.241  1.00  6.940          H  
ATOM   5005 2HB  TYR A 308     -49.239  30.878  40.508  1.00  6.940          H  
ATOM   5006  HD1 TYR A 308     -46.000  31.986  39.515  1.00  6.940          H  
ATOM   5007  HD2 TYR A 308     -48.501  31.259  42.920  1.00  6.940          H  
ATOM   5008  HE1 TYR A 308     -44.536  33.419  40.878  1.00  6.940          H  
ATOM   5009  HE2 TYR A 308     -47.035  32.705  44.291  1.00  6.940          H  
ATOM   5010  HH  TYR A 308     -45.243  34.014  44.322  1.00  6.940          H  
ATOM   5011  N   ASN A 309     -49.684  28.964  38.825  1.00  3.600          N  
ATOM   5012  CA  ASN A 309     -50.578  28.297  37.911  1.00  3.810          C  
ATOM   5013  C   ASN A 309     -50.233  28.608  36.458  1.00  3.070          C  
ATOM   5014  O   ASN A 309     -51.053  28.426  35.551  1.00  3.370          O  
ATOM   5015  CB  ASN A 309     -52.001  28.664  38.262  1.00  5.250          C  
ATOM   5016  CG  ASN A 309     -52.217  30.132  38.165  1.00  5.250          C  
ATOM   5017  OD1 ASN A 309     -51.231  30.890  38.177  1.00  5.250          O  
ATOM   5018  ND2 ASN A 309     -53.451  30.558  38.079  1.00  5.250          N  
ATOM   5019  H   ASN A 309     -49.738  29.978  38.856  1.00  4.320          H  
ATOM   5020  HA  ASN A 309     -50.463  27.219  38.039  1.00  4.570          H  
ATOM   5021 1HB  ASN A 309     -52.691  28.156  37.588  1.00  6.300          H  
ATOM   5022 2HB  ASN A 309     -52.227  28.336  39.276  1.00  6.300          H  
ATOM   5023 1HD2 ASN A 309     -53.640  31.538  38.015  1.00  6.300          H  
ATOM   5024 2HD2 ASN A 309     -54.207  29.903  38.076  1.00  6.300          H  
ATOM   5025  N   PHE A 310     -48.989  29.006  36.190  1.00  2.580          N  
ATOM   5026  CA  PHE A 310     -48.605  29.319  34.817  1.00  2.170          C  
ATOM   5027  C   PHE A 310     -48.253  28.060  34.043  1.00  1.570          C  
ATOM   5028  O   PHE A 310     -47.109  27.850  33.654  1.00  1.640          O  
ATOM   5029  CB  PHE A 310     -47.420  30.288  34.778  1.00  3.200          C  
ATOM   5030  CG  PHE A 310     -47.741  31.685  35.242  1.00  3.200          C  
ATOM   5031  CD1 PHE A 310     -47.430  32.111  36.523  1.00  3.200          C  
ATOM   5032  CD2 PHE A 310     -48.353  32.581  34.380  1.00  3.200          C  
ATOM   5033  CE1 PHE A 310     -47.722  33.388  36.937  1.00  3.200          C  
ATOM   5034  CE2 PHE A 310     -48.647  33.864  34.790  1.00  3.200          C  
ATOM   5035  CZ  PHE A 310     -48.330  34.267  36.072  1.00  3.200          C  
ATOM   5036  H   PHE A 310     -48.302  29.116  36.946  1.00  3.100          H  
ATOM   5037  HA  PHE A 310     -49.452  29.797  34.326  1.00  2.600          H  
ATOM   5038 1HB  PHE A 310     -46.631  29.898  35.423  1.00  3.840          H  
ATOM   5039 2HB  PHE A 310     -47.022  30.343  33.769  1.00  3.840          H  
ATOM   5040  HD1 PHE A 310     -46.949  31.435  37.200  1.00  3.840          H  
ATOM   5041  HD2 PHE A 310     -48.602  32.265  33.367  1.00  3.840          H  
ATOM   5042  HE1 PHE A 310     -47.470  33.702  37.948  1.00  3.840          H  
ATOM   5043  HE2 PHE A 310     -49.128  34.561  34.103  1.00  3.840          H  
ATOM   5044  HZ  PHE A 310     -48.561  35.279  36.397  1.00  3.840          H  
ATOM   5045  N   ALA A 311     -49.264  27.228  33.820  1.00  1.630          N  
ATOM   5046  CA  ALA A 311     -49.091  25.950  33.141  1.00  1.630          C  
ATOM   5047  C   ALA A 311     -49.872  25.867  31.836  1.00  1.430          C  
ATOM   5048  O   ALA A 311     -50.021  24.777  31.272  1.00  1.530          O  
ATOM   5049  CB  ALA A 311     -49.525  24.821  34.059  1.00  2.280          C  
ATOM   5050  H   ALA A 311     -50.174  27.508  34.194  1.00  1.960          H  
ATOM   5051  HA  ALA A 311     -48.039  25.841  32.913  1.00  1.960          H  
ATOM   5052 1HB  ALA A 311     -49.364  23.864  33.567  1.00  2.740          H  
ATOM   5053 2HB  ALA A 311     -48.943  24.857  34.979  1.00  2.740          H  
ATOM   5054 3HB  ALA A 311     -50.582  24.935  34.291  1.00  2.740          H  
ATOM   5055  N   GLU A 312     -50.426  27.000  31.401  1.00  1.300          N  
ATOM   5056  CA  GLU A 312     -51.210  27.116  30.170  1.00  1.220          C  
ATOM   5057  C   GLU A 312     -50.877  28.395  29.386  1.00  1.280          C  
ATOM   5058  O   GLU A 312     -51.784  29.126  28.990  1.00  1.380          O  
ATOM   5059  CB  GLU A 312     -52.721  27.067  30.457  1.00  1.740          C  
ATOM   5060  CG  GLU A 312     -53.224  25.758  31.088  1.00  1.740          C  
ATOM   5061  CD  GLU A 312     -54.742  25.696  31.235  1.00  1.740          C  
ATOM   5062  OE1 GLU A 312     -55.399  26.644  30.874  1.00  1.740          O  
ATOM   5063  OE2 GLU A 312     -55.235  24.695  31.707  1.00  1.740          O  
ATOM   5064  H   GLU A 312     -50.262  27.835  31.940  1.00  1.560          H  
ATOM   5065  HA  GLU A 312     -50.960  26.269  29.527  1.00  1.460          H  
ATOM   5066 1HB  GLU A 312     -52.987  27.882  31.130  1.00  2.090          H  
ATOM   5067 2HB  GLU A 312     -53.271  27.216  29.527  1.00  2.090          H  
ATOM   5068 1HG  GLU A 312     -52.886  24.922  30.473  1.00  2.090          H  
ATOM   5069 2HG  GLU A 312     -52.774  25.651  32.072  1.00  2.090          H  
ATOM   5070  N   ILE A 313     -49.596  28.723  29.238  1.00  1.300          N  
ATOM   5071  CA  ILE A 313     -48.512  29.584  28.777  1.00  1.420          C  
ATOM   5072  C   ILE A 313     -48.457  29.681  27.247  1.00  1.510          C  
ATOM   5073  O   ILE A 313     -48.833  28.743  26.534  1.00  1.590          O  
ATOM   5074  CB  ILE A 313     -47.148  29.111  29.279  1.00  1.940          C  
ATOM   5075  CG1 ILE A 313     -46.821  27.729  28.715  1.00  1.940          C  
ATOM   5076  CG2 ILE A 313     -47.197  29.079  30.818  1.00  1.940          C  
ATOM   5077  CD1 ILE A 313     -45.405  27.364  28.900  1.00  1.940          C  
ATOM   5078  H   ILE A 313     -50.096  29.482  28.795  1.00  1.560          H  
ATOM   5079  HA  ILE A 313     -48.682  30.583  29.164  1.00  1.700          H  
ATOM   5080  HB  ILE A 313     -46.375  29.801  28.947  1.00  2.330          H  
ATOM   5081 1HG1 ILE A 313     -47.463  26.982  29.188  1.00  2.330          H  
ATOM   5082 2HG1 ILE A 313     -47.007  27.701  27.655  1.00  2.330          H  
ATOM   5083 1HG2 ILE A 313     -46.250  28.765  31.244  1.00  2.330          H  
ATOM   5084 2HG2 ILE A 313     -47.434  30.071  31.189  1.00  2.330          H  
ATOM   5085 3HG2 ILE A 313     -47.968  28.384  31.128  1.00  2.330          H  
ATOM   5086 1HD1 ILE A 313     -45.227  26.383  28.457  1.00  2.330          H  
ATOM   5087 2HD1 ILE A 313     -44.779  28.098  28.404  1.00  2.330          H  
ATOM   5088 3HD1 ILE A 313     -45.167  27.339  29.947  1.00  2.330          H  
ATOM   5089  N   LYS A 314     -48.014  30.850  26.767  1.00  1.550          N  
ATOM   5090  CA  LYS A 314     -47.857  31.105  25.339  1.00  1.670          C  
ATOM   5091  C   LYS A 314     -46.434  30.792  24.830  1.00  1.600          C  
ATOM   5092  O   LYS A 314     -45.442  31.388  25.284  1.00  1.520          O  
ATOM   5093  CB  LYS A 314     -48.303  32.535  25.050  1.00  2.290          C  
ATOM   5094  CG  LYS A 314     -48.254  32.930  23.620  1.00  2.290          C  
ATOM   5095  CD  LYS A 314     -48.783  34.349  23.375  1.00  2.290          C  
ATOM   5096  CE  LYS A 314     -50.314  34.413  23.455  1.00  2.290          C  
ATOM   5097  NZ  LYS A 314     -50.835  35.740  23.020  1.00  2.290          N  
ATOM   5098  H   LYS A 314     -47.751  31.575  27.418  1.00  1.860          H  
ATOM   5099  HA  LYS A 314     -48.524  30.443  24.819  1.00  2.000          H  
ATOM   5100 1HB  LYS A 314     -49.315  32.655  25.402  1.00  2.750          H  
ATOM   5101 2HB  LYS A 314     -47.698  33.218  25.608  1.00  2.750          H  
ATOM   5102 1HG  LYS A 314     -47.219  32.911  23.331  1.00  2.750          H  
ATOM   5103 2HG  LYS A 314     -48.804  32.208  23.010  1.00  2.750          H  
ATOM   5104 1HD  LYS A 314     -48.364  35.020  24.126  1.00  2.750          H  
ATOM   5105 2HD  LYS A 314     -48.466  34.696  22.392  1.00  2.750          H  
ATOM   5106 1HE  LYS A 314     -50.740  33.634  22.818  1.00  2.750          H  
ATOM   5107 2HE  LYS A 314     -50.635  34.246  24.480  1.00  2.750          H  
ATOM   5108 1HZ  LYS A 314     -51.843  35.746  23.087  1.00  2.750          H  
ATOM   5109 2HZ  LYS A 314     -50.456  36.466  23.612  1.00  2.750          H  
ATOM   5110 3HZ  LYS A 314     -50.561  35.910  22.060  1.00  2.750          H  
ATOM   5111  N   VAL A 315     -46.364  29.788  23.939  1.00  1.750          N  
ATOM   5112  CA  VAL A 315     -45.123  29.223  23.368  1.00  1.830          C  
ATOM   5113  C   VAL A 315     -45.127  28.977  21.847  1.00  1.890          C  
ATOM   5114  O   VAL A 315     -46.173  28.988  21.190  1.00  1.920          O  
ATOM   5115  CB  VAL A 315     -44.790  27.890  24.063  1.00  2.530          C  
ATOM   5116  CG1 VAL A 315     -44.558  28.118  25.550  1.00  2.530          C  
ATOM   5117  CG2 VAL A 315     -45.957  26.889  23.840  1.00  2.530          C  
ATOM   5118  H   VAL A 315     -47.268  29.410  23.640  1.00  2.100          H  
ATOM   5119  HA  VAL A 315     -44.317  29.930  23.581  1.00  2.200          H  
ATOM   5120  HB  VAL A 315     -43.873  27.486  23.639  1.00  3.040          H  
ATOM   5121 1HG1 VAL A 315     -44.308  27.171  26.028  1.00  3.040          H  
ATOM   5122 2HG1 VAL A 315     -43.740  28.823  25.688  1.00  3.040          H  
ATOM   5123 3HG1 VAL A 315     -45.457  28.517  26.004  1.00  3.040          H  
ATOM   5124 1HG2 VAL A 315     -45.724  25.941  24.320  1.00  3.040          H  
ATOM   5125 2HG2 VAL A 315     -46.880  27.292  24.270  1.00  3.040          H  
ATOM   5126 3HG2 VAL A 315     -46.108  26.716  22.774  1.00  3.040          H  
ATOM   5127  N   PHE A 316     -43.947  28.701  21.271  1.00  2.040          N  
ATOM   5128  CA  PHE A 316     -43.903  28.317  19.855  1.00  2.120          C  
ATOM   5129  C   PHE A 316     -44.018  26.804  19.722  1.00  2.280          C  
ATOM   5130  O   PHE A 316     -43.100  26.040  20.050  1.00  2.590          O  
ATOM   5131  CB  PHE A 316     -42.661  28.808  19.187  1.00  2.940          C  
ATOM   5132  CG  PHE A 316     -42.660  28.618  17.727  1.00  2.940          C  
ATOM   5133  CD1 PHE A 316     -43.361  29.479  16.920  1.00  2.940          C  
ATOM   5134  CD2 PHE A 316     -41.962  27.624  17.159  1.00  2.940          C  
ATOM   5135  CE1 PHE A 316     -43.351  29.335  15.566  1.00  2.940          C  
ATOM   5136  CE2 PHE A 316     -41.922  27.477  15.794  1.00  2.940          C  
ATOM   5137  CZ  PHE A 316     -42.620  28.335  14.995  1.00  2.940          C  
ATOM   5138  H   PHE A 316     -43.099  28.730  21.821  1.00  2.450          H  
ATOM   5139  HA  PHE A 316     -44.757  28.768  19.344  1.00  2.540          H  
ATOM   5140 1HB  PHE A 316     -42.600  29.839  19.369  1.00  3.520          H  
ATOM   5141 2HB  PHE A 316     -41.777  28.327  19.609  1.00  3.520          H  
ATOM   5142  HD1 PHE A 316     -43.930  30.286  17.369  1.00  3.520          H  
ATOM   5143  HD2 PHE A 316     -41.432  26.953  17.812  1.00  3.520          H  
ATOM   5144  HE1 PHE A 316     -43.923  30.017  14.951  1.00  3.520          H  
ATOM   5145  HE2 PHE A 316     -41.339  26.680  15.337  1.00  3.520          H  
ATOM   5146  HZ  PHE A 316     -42.598  28.216  13.911  1.00  3.520          H  
ATOM   5147  N   THR A 317     -45.156  26.383  19.234  1.00  2.420          N  
ATOM   5148  CA  THR A 317     -45.573  25.001  19.200  1.00  2.880          C  
ATOM   5149  C   THR A 317     -45.018  24.163  18.043  1.00  3.030          C  
ATOM   5150  O   THR A 317     -45.814  23.721  17.206  1.00  3.240          O  
ATOM   5151  CB  THR A 317     -47.097  24.974  19.060  1.00  3.850          C  
ATOM   5152  OG1 THR A 317     -47.453  25.543  17.810  1.00  3.850          O  
ATOM   5153  CG2 THR A 317     -47.731  25.878  20.142  1.00  3.850          C  
ATOM   5154  H   THR A 317     -45.818  27.074  18.910  1.00  2.900          H  
ATOM   5155  HA  THR A 317     -45.275  24.533  20.140  1.00  3.460          H  
ATOM   5156  HB  THR A 317     -47.454  23.955  19.137  1.00  4.620          H  
ATOM   5157  HG1 THR A 317     -47.119  24.936  17.108  1.00  4.620          H  
ATOM   5158 1HG2 THR A 317     -48.809  25.850  20.031  1.00  4.620          H  
ATOM   5159 2HG2 THR A 317     -47.463  25.547  21.100  1.00  4.620          H  
ATOM   5160 3HG2 THR A 317     -47.389  26.901  20.038  1.00  4.620          H  
ATOM   5161  N   ASP A 318     -43.693  23.964  17.950  1.00  3.450          N  
ATOM   5162  CA  ASP A 318     -43.181  23.167  16.805  1.00  3.980          C  
ATOM   5163  C   ASP A 318     -41.821  22.445  16.986  1.00  4.420          C  
ATOM   5164  O   ASP A 318     -40.887  22.729  16.245  1.00  4.620          O  
ATOM   5165  CB  ASP A 318     -43.071  24.048  15.541  1.00  5.360          C  
ATOM   5166  CG  ASP A 318     -42.869  23.249  14.172  1.00  5.360          C  
ATOM   5167  OD1 ASP A 318     -43.308  22.099  14.098  1.00  5.360          O  
ATOM   5168  OD2 ASP A 318     -42.322  23.798  13.227  1.00  5.360          O  
ATOM   5169  H   ASP A 318     -43.100  24.385  18.675  1.00  4.140          H  
ATOM   5170  HA  ASP A 318     -43.925  22.399  16.604  1.00  4.780          H  
ATOM   5171 1HB  ASP A 318     -43.954  24.683  15.456  1.00  6.430          H  
ATOM   5172 2HB  ASP A 318     -42.226  24.691  15.664  1.00  6.430          H  
ATOM   5173  N   LYS A 319     -41.716  21.484  17.912  1.00  5.030          N  
ATOM   5174  CA  LYS A 319     -40.496  20.705  18.195  1.00  5.920          C  
ATOM   5175  C   LYS A 319     -39.323  21.515  18.756  1.00  6.350          C  
ATOM   5176  O   LYS A 319     -39.532  22.316  19.667  1.00  6.650          O  
ATOM   5177  CB  LYS A 319     -40.022  19.946  16.950  1.00  7.930          C  
ATOM   5178  CG  LYS A 319     -40.997  18.972  16.345  1.00  7.930          C  
ATOM   5179  CD  LYS A 319     -40.297  18.207  15.225  1.00  7.930          C  
ATOM   5180  CE  LYS A 319     -41.184  17.200  14.539  1.00  7.930          C  
ATOM   5181  NZ  LYS A 319     -40.445  16.493  13.447  1.00  7.930          N  
ATOM   5182  H   LYS A 319     -42.507  21.268  18.526  1.00  6.040          H  
ATOM   5183  HA  LYS A 319     -40.754  19.963  18.952  1.00  7.100          H  
ATOM   5184 1HB  LYS A 319     -39.691  20.637  16.170  1.00  9.520          H  
ATOM   5185 2HB  LYS A 319     -39.169  19.332  17.216  1.00  9.520          H  
ATOM   5186 1HG  LYS A 319     -41.359  18.287  17.106  1.00  9.520          H  
ATOM   5187 2HG  LYS A 319     -41.834  19.523  15.930  1.00  9.520          H  
ATOM   5188 1HD  LYS A 319     -39.955  18.926  14.478  1.00  9.520          H  
ATOM   5189 2HD  LYS A 319     -39.422  17.695  15.623  1.00  9.520          H  
ATOM   5190 1HE  LYS A 319     -41.538  16.470  15.265  1.00  9.520          H  
ATOM   5191 2HE  LYS A 319     -42.040  17.716  14.110  1.00  9.520          H  
ATOM   5192 1HZ  LYS A 319     -41.054  15.829  12.994  1.00  9.520          H  
ATOM   5193 2HZ  LYS A 319     -40.118  17.172  12.768  1.00  9.520          H  
ATOM   5194 3HZ  LYS A 319     -39.648  16.007  13.839  1.00  9.520          H  
ATOM   5195  N   LEU A 320     -38.077  21.250  18.283  1.00  6.670          N  
ATOM   5196  CA  LEU A 320     -36.919  21.859  18.932  1.00  7.520          C  
ATOM   5197  C   LEU A 320     -35.902  22.542  18.016  1.00  8.150          C  
ATOM   5198  O   LEU A 320     -35.733  23.766  18.047  1.00  8.200          O  
ATOM   5199  CB  LEU A 320     -36.170  20.743  19.684  1.00 10.190          C  
ATOM   5200  CG  LEU A 320     -36.963  19.990  20.774  1.00 10.190          C  
ATOM   5201  CD1 LEU A 320     -36.115  18.861  21.330  1.00 10.190          C  
ATOM   5202  CD2 LEU A 320     -37.353  20.902  21.851  1.00 10.190          C  
ATOM   5203  H   LEU A 320     -37.937  20.638  17.487  1.00  8.000          H  
ATOM   5204  HA  LEU A 320     -37.281  22.610  19.616  1.00  9.020          H  
ATOM   5205 1HB  LEU A 320     -35.837  20.000  18.965  1.00 12.230          H  
ATOM   5206 2HB  LEU A 320     -35.284  21.179  20.152  1.00 12.230          H  
ATOM   5207  HG  LEU A 320     -37.856  19.554  20.331  1.00 12.230          H  
ATOM   5208 1HD1 LEU A 320     -36.687  18.323  22.085  1.00 12.230          H  
ATOM   5209 2HD1 LEU A 320     -35.841  18.176  20.529  1.00 12.230          H  
ATOM   5210 3HD1 LEU A 320     -35.211  19.268  21.784  1.00 12.230          H  
ATOM   5211 1HD2 LEU A 320     -37.913  20.346  22.583  1.00 12.230          H  
ATOM   5212 2HD2 LEU A 320     -36.458  21.313  22.291  1.00 12.230          H  
ATOM   5213 3HD2 LEU A 320     -37.974  21.704  21.489  1.00 12.230          H  
ATOM   5214  N   GLU A 321     -35.219  21.759  17.180  1.00  8.820          N  
ATOM   5215  CA  GLU A 321     -34.182  22.346  16.347  1.00  9.610          C  
ATOM   5216  C   GLU A 321     -34.813  23.140  15.219  1.00  9.560          C  
ATOM   5217  O   GLU A 321     -34.270  24.160  14.792  1.00  9.960          O  
ATOM   5218  CB  GLU A 321     -33.220  21.278  15.840  1.00 13.140          C  
ATOM   5219  CG  GLU A 321     -32.420  20.591  16.985  1.00 13.140          C  
ATOM   5220  CD  GLU A 321     -31.646  21.574  17.874  1.00 13.140          C  
ATOM   5221  OE1 GLU A 321     -31.005  22.464  17.349  1.00 13.140          O  
ATOM   5222  OE2 GLU A 321     -31.705  21.413  19.090  1.00 13.140          O  
ATOM   5223  H   GLU A 321     -35.392  20.764  17.140  1.00 10.580          H  
ATOM   5224  HA  GLU A 321     -33.603  23.042  16.955  1.00 11.530          H  
ATOM   5225 1HB  GLU A 321     -33.778  20.513  15.297  1.00 15.770          H  
ATOM   5226 2HB  GLU A 321     -32.510  21.727  15.146  1.00 15.770          H  
ATOM   5227 1HG  GLU A 321     -33.113  20.026  17.610  1.00 15.770          H  
ATOM   5228 2HG  GLU A 321     -31.718  19.885  16.542  1.00 15.770          H  
ATOM   5229  N   GLU A 322     -35.978  22.686  14.755  1.00  9.200          N  
ATOM   5230  CA  GLU A 322     -36.721  23.359  13.704  1.00  9.330          C  
ATOM   5231  C   GLU A 322     -37.127  24.756  14.177  1.00  8.670          C  
ATOM   5232  O   GLU A 322     -37.096  25.722  13.407  1.00  8.980          O  
ATOM   5233  CB  GLU A 322     -37.963  22.532  13.349  1.00 13.010          C  
ATOM   5234  CG  GLU A 322     -37.658  21.144  12.731  1.00 13.010          C  
ATOM   5235  CD  GLU A 322     -37.312  20.076  13.772  1.00 13.010          C  
ATOM   5236  OE1 GLU A 322     -37.318  20.391  14.950  1.00 13.010          O  
ATOM   5237  OE2 GLU A 322     -37.074  18.956  13.393  1.00 13.010          O  
ATOM   5238  H   GLU A 322     -36.357  21.815  15.131  1.00 11.040          H  
ATOM   5239  HA  GLU A 322     -36.081  23.457  12.827  1.00 11.200          H  
ATOM   5240 1HB  GLU A 322     -38.572  22.380  14.248  1.00 15.610          H  
ATOM   5241 2HB  GLU A 322     -38.577  23.088  12.640  1.00 15.610          H  
ATOM   5242 1HG  GLU A 322     -38.532  20.815  12.168  1.00 15.610          H  
ATOM   5243 2HG  GLU A 322     -36.827  21.246  12.033  1.00 15.610          H  
ATOM   5244  N   VAL A 323     -37.453  24.852  15.472  1.00  7.870          N  
ATOM   5245  CA  VAL A 323     -37.881  26.083  16.114  1.00  7.280          C  
ATOM   5246  C   VAL A 323     -36.744  27.081  16.119  1.00  7.600          C  
ATOM   5247  O   VAL A 323     -36.892  28.224  15.647  1.00  7.650          O  
ATOM   5248  CB  VAL A 323     -38.298  25.774  17.579  1.00 10.430          C  
ATOM   5249  CG1 VAL A 323     -38.582  27.002  18.339  1.00 10.430          C  
ATOM   5250  CG2 VAL A 323     -39.427  24.876  17.559  1.00 10.430          C  
ATOM   5251  H   VAL A 323     -37.449  23.991  16.005  1.00  9.440          H  
ATOM   5252  HA  VAL A 323     -38.726  26.497  15.563  1.00  8.740          H  
ATOM   5253  HB  VAL A 323     -37.500  25.292  18.094  1.00 12.510          H  
ATOM   5254 1HG1 VAL A 323     -38.880  26.750  19.353  1.00 12.510          H  
ATOM   5255 2HG1 VAL A 323     -37.688  27.598  18.381  1.00 12.510          H  
ATOM   5256 3HG1 VAL A 323     -39.362  27.546  17.869  1.00 12.510          H  
ATOM   5257 1HG2 VAL A 323     -39.724  24.628  18.579  1.00 12.510          H  
ATOM   5258 2HG2 VAL A 323     -40.249  25.309  17.041  1.00 12.510          H  
ATOM   5259 3HG2 VAL A 323     -39.119  23.984  17.051  1.00 12.510          H  
ATOM   5260  N   ARG A 324     -35.594  26.612  16.605  1.00  8.030          N  
ATOM   5261  CA  ARG A 324     -34.401  27.422  16.681  1.00  8.530          C  
ATOM   5262  C   ARG A 324     -33.993  27.928  15.310  1.00  9.260          C  
ATOM   5263  O   ARG A 324     -33.768  29.125  15.121  1.00  9.500          O  
ATOM   5264  CB  ARG A 324     -33.265  26.623  17.298  1.00 11.740          C  
ATOM   5265  CG  ARG A 324     -31.977  27.379  17.413  1.00 11.740          C  
ATOM   5266  CD  ARG A 324     -30.887  26.597  18.074  1.00 11.740          C  
ATOM   5267  NE  ARG A 324     -30.468  25.428  17.294  1.00 11.740          N  
ATOM   5268  CZ  ARG A 324     -29.651  25.443  16.216  1.00 11.740          C  
ATOM   5269  NH1 ARG A 324     -29.137  26.568  15.747  1.00 11.740          N  
ATOM   5270  NH2 ARG A 324     -29.371  24.292  15.644  1.00 11.740          N  
ATOM   5271  H   ARG A 324     -35.571  25.653  16.967  1.00  9.640          H  
ATOM   5272  HA  ARG A 324     -34.606  28.279  17.323  1.00 10.240          H  
ATOM   5273 1HB  ARG A 324     -33.558  26.297  18.298  1.00 14.090          H  
ATOM   5274 2HB  ARG A 324     -33.083  25.726  16.702  1.00 14.090          H  
ATOM   5275 1HG  ARG A 324     -31.642  27.646  16.417  1.00 14.090          H  
ATOM   5276 2HG  ARG A 324     -32.173  28.263  17.963  1.00 14.090          H  
ATOM   5277 1HD  ARG A 324     -30.021  27.242  18.224  1.00 14.090          H  
ATOM   5278 2HD  ARG A 324     -31.239  26.246  19.049  1.00 14.090          H  
ATOM   5279  HE  ARG A 324     -30.801  24.490  17.590  1.00 14.090          H  
ATOM   5280 1HH1 ARG A 324     -29.349  27.448  16.188  1.00 14.090          H  
ATOM   5281 2HH1 ARG A 324     -28.524  26.547  14.944  1.00 14.090          H  
ATOM   5282 1HH2 ARG A 324     -29.797  23.440  16.045  1.00 14.090          H  
ATOM   5283 2HH2 ARG A 324     -28.762  24.244  14.844  1.00 14.090          H  
ATOM   5284  N   LYS A 325     -33.890  27.025  14.338  1.00  9.730          N  
ATOM   5285  CA  LYS A 325     -33.455  27.436  13.020  1.00 10.560          C  
ATOM   5286  C   LYS A 325     -34.391  28.454  12.385  1.00 10.360          C  
ATOM   5287  O   LYS A 325     -33.926  29.442  11.806  1.00 10.960          O  
ATOM   5288  CB  LYS A 325     -33.312  26.218  12.112  1.00 14.450          C  
ATOM   5289  CG  LYS A 325     -32.122  25.320  12.455  1.00 14.450          C  
ATOM   5290  CD  LYS A 325     -32.059  24.102  11.538  1.00 14.450          C  
ATOM   5291  CE  LYS A 325     -30.877  23.201  11.887  1.00 14.450          C  
ATOM   5292  NZ  LYS A 325     -30.824  21.986  11.021  1.00 14.450          N  
ATOM   5293  H   LYS A 325     -34.091  26.037  14.523  1.00 11.680          H  
ATOM   5294  HA  LYS A 325     -32.476  27.906  13.121  1.00 12.670          H  
ATOM   5295 1HB  LYS A 325     -34.218  25.611  12.194  1.00 17.340          H  
ATOM   5296 2HB  LYS A 325     -33.221  26.539  11.076  1.00 17.340          H  
ATOM   5297 1HG  LYS A 325     -31.200  25.893  12.357  1.00 17.340          H  
ATOM   5298 2HG  LYS A 325     -32.205  24.985  13.490  1.00 17.340          H  
ATOM   5299 1HD  LYS A 325     -32.983  23.530  11.642  1.00 17.340          H  
ATOM   5300 2HD  LYS A 325     -31.964  24.429  10.504  1.00 17.340          H  
ATOM   5301 1HE  LYS A 325     -29.952  23.764  11.765  1.00 17.340          H  
ATOM   5302 2HE  LYS A 325     -30.965  22.891  12.931  1.00 17.340          H  
ATOM   5303 1HZ  LYS A 325     -30.031  21.416  11.283  1.00 17.340          H  
ATOM   5304 2HZ  LYS A 325     -31.674  21.452  11.139  1.00 17.340          H  
ATOM   5305 3HZ  LYS A 325     -30.732  22.262  10.054  1.00 17.340          H  
ATOM   5306  N   ALA A 326     -35.713  28.265  12.518  1.00  9.630          N  
ATOM   5307  CA  ALA A 326     -36.629  29.205  11.894  1.00  9.550          C  
ATOM   5308  C   ALA A 326     -36.425  30.621  12.406  1.00  9.180          C  
ATOM   5309  O   ALA A 326     -36.389  31.575  11.627  1.00  9.640          O  
ATOM   5310  CB  ALA A 326     -38.068  28.789  12.151  1.00 13.400          C  
ATOM   5311  H   ALA A 326     -36.088  27.434  12.991  1.00 11.560          H  
ATOM   5312  HA  ALA A 326     -36.439  29.195  10.828  1.00 11.460          H  
ATOM   5313 1HB  ALA A 326     -38.733  29.488  11.655  1.00 16.080          H  
ATOM   5314 2HB  ALA A 326     -38.230  27.783  11.762  1.00 16.080          H  
ATOM   5315 3HB  ALA A 326     -38.261  28.795  13.222  1.00 16.080          H  
ATOM   5316  N   LEU A 327     -36.213  30.793  13.703  1.00  8.500          N  
ATOM   5317  CA  LEU A 327     -36.053  32.161  14.175  1.00  8.260          C  
ATOM   5318  C   LEU A 327     -34.672  32.725  13.954  1.00  8.960          C  
ATOM   5319  O   LEU A 327     -34.531  33.878  13.546  1.00  9.120          O  
ATOM   5320  CB  LEU A 327     -36.498  32.270  15.618  1.00 11.660          C  
ATOM   5321  CG  LEU A 327     -36.431  33.617  16.336  1.00 11.660          C  
ATOM   5322  CD1 LEU A 327     -37.240  34.687  15.600  1.00 11.660          C  
ATOM   5323  CD2 LEU A 327     -37.046  33.395  17.699  1.00 11.660          C  
ATOM   5324  H   LEU A 327     -36.249  29.992  14.345  1.00 10.200          H  
ATOM   5325  HA  LEU A 327     -36.735  32.771  13.599  1.00  9.910          H  
ATOM   5326 1HB  LEU A 327     -37.518  32.057  15.593  1.00 13.990          H  
ATOM   5327 2HB  LEU A 327     -35.985  31.510  16.211  1.00 13.990          H  
ATOM   5328  HG  LEU A 327     -35.399  33.947  16.425  1.00 13.990          H  
ATOM   5329 1HD1 LEU A 327     -37.200  35.620  16.156  1.00 13.990          H  
ATOM   5330 2HD1 LEU A 327     -36.828  34.856  14.603  1.00 13.990          H  
ATOM   5331 3HD1 LEU A 327     -38.275  34.369  15.510  1.00 13.990          H  
ATOM   5332 1HD2 LEU A 327     -37.031  34.304  18.278  1.00 13.990          H  
ATOM   5333 2HD2 LEU A 327     -38.076  33.075  17.583  1.00 13.990          H  
ATOM   5334 3HD2 LEU A 327     -36.490  32.622  18.209  1.00 13.990          H  
ATOM   5335  N   LEU A 328     -33.629  31.946  14.181  1.00  9.550          N  
ATOM   5336  CA  LEU A 328     -32.293  32.509  14.043  1.00 10.360          C  
ATOM   5337  C   LEU A 328     -32.042  32.982  12.613  1.00 10.940          C  
ATOM   5338  O   LEU A 328     -31.368  33.991  12.396  1.00 11.300          O  
ATOM   5339  CB  LEU A 328     -31.236  31.502  14.508  1.00 14.180          C  
ATOM   5340  CG  LEU A 328     -30.864  31.589  16.024  1.00 14.180          C  
ATOM   5341  CD1 LEU A 328     -32.116  31.401  16.878  1.00 14.180          C  
ATOM   5342  CD2 LEU A 328     -29.830  30.533  16.359  1.00 14.180          C  
ATOM   5343  H   LEU A 328     -33.753  30.972  14.479  1.00 11.460          H  
ATOM   5344  HA  LEU A 328     -32.229  33.380  14.688  1.00 12.430          H  
ATOM   5345 1HB  LEU A 328     -31.612  30.494  14.311  1.00 17.020          H  
ATOM   5346 2HB  LEU A 328     -30.332  31.653  13.924  1.00 17.020          H  
ATOM   5347  HG  LEU A 328     -30.464  32.565  16.240  1.00 17.020          H  
ATOM   5348 1HD1 LEU A 328     -31.863  31.479  17.902  1.00 17.020          H  
ATOM   5349 2HD1 LEU A 328     -32.842  32.162  16.650  1.00 17.020          H  
ATOM   5350 3HD1 LEU A 328     -32.546  30.431  16.697  1.00 17.020          H  
ATOM   5351 1HD2 LEU A 328     -29.565  30.597  17.413  1.00 17.020          H  
ATOM   5352 2HD2 LEU A 328     -30.239  29.553  16.147  1.00 17.020          H  
ATOM   5353 3HD2 LEU A 328     -28.939  30.694  15.754  1.00 17.020          H  
ATOM   5354  N   SER A 329     -32.615  32.272  11.640  1.00 11.190          N  
ATOM   5355  CA  SER A 329     -32.491  32.598  10.224  1.00 11.940          C  
ATOM   5356  C   SER A 329     -33.627  33.486   9.672  1.00 11.540          C  
ATOM   5357  O   SER A 329     -33.662  33.751   8.469  1.00 12.240          O  
ATOM   5358  CB  SER A 329     -32.405  31.325   9.405  1.00 16.420          C  
ATOM   5359  OG  SER A 329     -31.231  30.599   9.692  1.00 16.420          O  
ATOM   5360  H   SER A 329     -33.129  31.421  11.882  1.00 13.430          H  
ATOM   5361  HA  SER A 329     -31.556  33.141  10.093  1.00 14.330          H  
ATOM   5362 1HB  SER A 329     -33.275  30.709   9.629  1.00 19.700          H  
ATOM   5363 2HB  SER A 329     -32.440  31.569   8.347  1.00 19.700          H  
ATOM   5364  HG  SER A 329     -31.259  29.819   9.135  1.00 19.700          H  
ATOM   5365  N   ASP A 330     -34.564  33.933  10.529  1.00 10.550          N  
ATOM   5366  CA  ASP A 330     -35.728  34.742  10.121  1.00 10.290          C  
ATOM   5367  C   ASP A 330     -36.576  34.075   9.016  1.00  9.670          C  
ATOM   5368  O   ASP A 330     -36.952  34.731   8.043  1.00  9.600          O  
ATOM   5369  CB  ASP A 330     -35.252  36.122   9.609  1.00 14.510          C  
ATOM   5370  CG  ASP A 330     -36.342  37.250   9.586  1.00 14.510          C  
ATOM   5371  OD1 ASP A 330     -37.212  37.219  10.431  1.00 14.510          O  
ATOM   5372  OD2 ASP A 330     -36.273  38.139   8.720  1.00 14.510          O  
ATOM   5373  H   ASP A 330     -34.463  33.731  11.527  1.00 12.660          H  
ATOM   5374  HA  ASP A 330     -36.358  34.880  11.001  1.00 12.350          H  
ATOM   5375 1HB  ASP A 330     -34.420  36.457  10.230  1.00 17.410          H  
ATOM   5376 2HB  ASP A 330     -34.868  36.003   8.597  1.00 17.410          H  
ATOM   5377  N   ASN A 331     -36.868  32.773   9.157  1.00  9.450          N  
ATOM   5378  CA  ASN A 331     -37.642  32.042   8.160  1.00  9.150          C  
ATOM   5379  C   ASN A 331     -39.134  31.774   8.439  1.00  8.220          C  
ATOM   5380  O   ASN A 331     -39.770  31.102   7.623  1.00  8.330          O  
ATOM   5381  CB  ASN A 331     -36.982  30.705   7.868  1.00 12.930          C  
ATOM   5382  CG  ASN A 331     -35.662  30.807   7.146  1.00 12.930          C  
ATOM   5383  OD1 ASN A 331     -35.428  31.701   6.327  1.00 12.930          O  
ATOM   5384  ND2 ASN A 331     -34.790  29.865   7.415  1.00 12.930          N  
ATOM   5385  H   ASN A 331     -36.556  32.289   9.995  1.00 11.340          H  
ATOM   5386  HA  ASN A 331     -37.611  32.629   7.242  1.00 10.980          H  
ATOM   5387 1HB  ASN A 331     -36.820  30.189   8.803  1.00 15.520          H  
ATOM   5388 2HB  ASN A 331     -37.654  30.090   7.273  1.00 15.520          H  
ATOM   5389 1HD2 ASN A 331     -33.900  29.866   6.958  1.00 15.520          H  
ATOM   5390 2HD2 ASN A 331     -35.011  29.143   8.069  1.00 15.520          H  
ATOM   5391  N   ALA A 332     -39.744  32.288   9.515  1.00  7.500          N  
ATOM   5392  CA  ALA A 332     -41.161  31.963   9.698  1.00  6.670          C  
ATOM   5393  C   ALA A 332     -41.953  33.134  10.261  1.00  5.920          C  
ATOM   5394  O   ALA A 332     -41.423  34.216  10.490  1.00  6.070          O  
ATOM   5395  CB  ALA A 332     -41.298  30.742  10.599  1.00  9.670          C  
ATOM   5396  H   ALA A 332     -39.266  32.808  10.270  1.00  9.000          H  
ATOM   5397  HA  ALA A 332     -41.587  31.727   8.724  1.00  8.000          H  
ATOM   5398 1HB  ALA A 332     -42.341  30.472  10.706  1.00 11.600          H  
ATOM   5399 2HB  ALA A 332     -40.756  29.912  10.149  1.00 11.600          H  
ATOM   5400 3HB  ALA A 332     -40.885  30.952  11.563  1.00 11.600          H  
ATOM   5401  N   ASN A 333     -43.270  32.955  10.381  1.00  5.470          N  
ATOM   5402  CA  ASN A 333     -44.108  34.002  10.964  1.00  5.100          C  
ATOM   5403  C   ASN A 333     -43.817  34.152  12.463  1.00  4.200          C  
ATOM   5404  O   ASN A 333     -44.015  35.217  13.047  1.00  4.300          O  
ATOM   5405  CB  ASN A 333     -45.569  33.700  10.721  1.00  7.290          C  
ATOM   5406  CG  ASN A 333     -45.959  33.896   9.283  1.00  7.290          C  
ATOM   5407  OD1 ASN A 333     -45.293  34.608   8.522  1.00  7.290          O  
ATOM   5408  ND2 ASN A 333     -47.031  33.267   8.892  1.00  7.290          N  
ATOM   5409  H   ASN A 333     -43.684  32.079  10.095  1.00  6.560          H  
ATOM   5410  HA  ASN A 333     -43.859  34.953  10.490  1.00  6.120          H  
ATOM   5411 1HB  ASN A 333     -45.779  32.669  11.003  1.00  8.750          H  
ATOM   5412 2HB  ASN A 333     -46.186  34.344  11.350  1.00  8.750          H  
ATOM   5413 1HD2 ASN A 333     -47.340  33.353   7.946  1.00  8.750          H  
ATOM   5414 2HD2 ASN A 333     -47.544  32.698   9.534  1.00  8.750          H  
ATOM   5415  N   HIS A 334     -43.361  33.049  13.067  1.00  3.850          N  
ATOM   5416  CA  HIS A 334     -43.007  32.922  14.480  1.00  3.510          C  
ATOM   5417  C   HIS A 334     -44.183  33.209  15.437  1.00  2.970          C  
ATOM   5418  O   HIS A 334     -43.981  33.769  16.516  1.00  3.280          O  
ATOM   5419  CB  HIS A 334     -41.843  33.879  14.799  1.00  5.050          C  
ATOM   5420  CG  HIS A 334     -40.679  33.779  13.819  1.00  5.050          C  
ATOM   5421  ND1 HIS A 334     -40.225  34.879  13.119  1.00  5.050          N  
ATOM   5422  CD2 HIS A 334     -39.925  32.732  13.396  1.00  5.050          C  
ATOM   5423  CE1 HIS A 334     -39.235  34.518  12.317  1.00  5.050          C  
ATOM   5424  NE2 HIS A 334     -39.040  33.222  12.439  1.00  5.050          N  
ATOM   5425  H   HIS A 334     -43.238  32.238  12.484  1.00  4.620          H  
ATOM   5426  HA  HIS A 334     -42.662  31.913  14.665  1.00  4.210          H  
ATOM   5427 1HB  HIS A 334     -42.201  34.905  14.788  1.00  6.060          H  
ATOM   5428 2HB  HIS A 334     -41.465  33.685  15.802  1.00  6.060          H  
ATOM   5429  HD1 HIS A 334     -40.808  35.659  12.879  1.00  6.060          H  
ATOM   5430  HD2 HIS A 334     -39.920  31.674  13.647  1.00  6.060          H  
ATOM   5431  HE1 HIS A 334     -38.751  35.264  11.676  1.00  6.060          H  
ATOM   5432  N   SER A 335     -45.409  32.826  15.047  1.00  2.630          N  
ATOM   5433  CA  SER A 335     -46.600  33.016  15.879  1.00  2.590          C  
ATOM   5434  C   SER A 335     -46.587  32.091  17.082  1.00  2.290          C  
ATOM   5435  O   SER A 335     -46.185  30.935  16.967  1.00  2.360          O  
ATOM   5436  CB  SER A 335     -47.864  32.745  15.080  1.00  3.640          C  
ATOM   5437  OG  SER A 335     -48.009  33.644  14.012  1.00  3.640          O  
ATOM   5438  H   SER A 335     -45.531  32.377  14.155  1.00  3.160          H  
ATOM   5439  HA  SER A 335     -46.613  34.047  16.235  1.00  3.110          H  
ATOM   5440 1HB  SER A 335     -47.839  31.724  14.702  1.00  4.370          H  
ATOM   5441 2HB  SER A 335     -48.727  32.825  15.743  1.00  4.370          H  
ATOM   5442  HG  SER A 335     -48.855  33.435  13.605  1.00  4.370          H  
ATOM   5443  N   LEU A 336     -47.082  32.564  18.221  1.00  2.240          N  
ATOM   5444  CA  LEU A 336     -47.131  31.727  19.417  1.00  2.130          C  
ATOM   5445  C   LEU A 336     -48.558  31.280  19.732  1.00  2.360          C  
ATOM   5446  O   LEU A 336     -49.523  31.937  19.331  1.00  2.640          O  
ATOM   5447  CB  LEU A 336     -46.587  32.487  20.619  1.00  3.030          C  
ATOM   5448  CG  LEU A 336     -45.184  33.134  20.496  1.00  3.030          C  
ATOM   5449  CD1 LEU A 336     -44.856  33.825  21.831  1.00  3.030          C  
ATOM   5450  CD2 LEU A 336     -44.139  32.119  20.141  1.00  3.030          C  
ATOM   5451  H   LEU A 336     -47.412  33.518  18.259  1.00  2.690          H  
ATOM   5452  HA  LEU A 336     -46.536  30.831  19.255  1.00  2.560          H  
ATOM   5453 1HB  LEU A 336     -47.290  33.267  20.861  1.00  3.630          H  
ATOM   5454 2HB  LEU A 336     -46.540  31.784  21.446  1.00  3.630          H  
ATOM   5455  HG  LEU A 336     -45.207  33.895  19.717  1.00  3.630          H  
ATOM   5456 1HD1 LEU A 336     -43.880  34.307  21.763  1.00  3.630          H  
ATOM   5457 2HD1 LEU A 336     -45.612  34.571  22.059  1.00  3.630          H  
ATOM   5458 3HD1 LEU A 336     -44.826  33.077  22.630  1.00  3.630          H  
ATOM   5459 1HD2 LEU A 336     -43.180  32.623  20.070  1.00  3.630          H  
ATOM   5460 2HD2 LEU A 336     -44.093  31.382  20.911  1.00  3.630          H  
ATOM   5461 3HD2 LEU A 336     -44.375  31.658  19.191  1.00  3.630          H  
ATOM   5462  N   SER A 337     -48.696  30.178  20.478  1.00  2.390          N  
ATOM   5463  CA  SER A 337     -50.018  29.713  20.904  1.00  2.690          C  
ATOM   5464  C   SER A 337     -50.008  29.097  22.296  1.00  2.380          C  
ATOM   5465  O   SER A 337     -49.008  29.149  23.009  1.00  2.060          O  
ATOM   5466  CB  SER A 337     -50.594  28.719  19.926  1.00  3.650          C  
ATOM   5467  OG  SER A 337     -51.948  28.485  20.219  1.00  3.650          O  
ATOM   5468  H   SER A 337     -47.853  29.669  20.750  1.00  2.870          H  
ATOM   5469  HA  SER A 337     -50.684  30.575  20.933  1.00  3.230          H  
ATOM   5470 1HB  SER A 337     -50.492  29.104  18.910  1.00  4.380          H  
ATOM   5471 2HB  SER A 337     -50.045  27.792  19.983  1.00  4.380          H  
ATOM   5472  HG  SER A 337     -52.259  27.858  19.553  1.00  4.380          H  
ATOM   5473  N   ILE A 338     -51.124  28.505  22.701  1.00  2.510          N  
ATOM   5474  CA  ILE A 338     -51.223  28.015  24.078  1.00  2.290          C  
ATOM   5475  C   ILE A 338     -51.095  26.514  24.257  1.00  2.200          C  
ATOM   5476  O   ILE A 338     -51.819  25.735  23.631  1.00  2.530          O  
ATOM   5477  CB  ILE A 338     -52.556  28.464  24.719  1.00  3.290          C  
ATOM   5478  CG1 ILE A 338     -52.730  30.028  24.623  1.00  3.290          C  
ATOM   5479  CG2 ILE A 338     -52.618  27.989  26.175  1.00  3.290          C  
ATOM   5480  CD1 ILE A 338     -51.640  30.867  25.271  1.00  3.290          C  
ATOM   5481  H   ILE A 338     -51.894  28.433  22.040  1.00  3.010          H  
ATOM   5482  HA  ILE A 338     -50.411  28.453  24.650  1.00  2.750          H  
ATOM   5483  HB  ILE A 338     -53.387  28.024  24.172  1.00  3.950          H  
ATOM   5484 1HG1 ILE A 338     -52.786  30.304  23.573  1.00  3.950          H  
ATOM   5485 2HG1 ILE A 338     -53.673  30.288  25.100  1.00  3.950          H  
ATOM   5486 1HG2 ILE A 338     -53.556  28.304  26.630  1.00  3.950          H  
ATOM   5487 2HG2 ILE A 338     -52.551  26.907  26.239  1.00  3.950          H  
ATOM   5488 3HG2 ILE A 338     -51.794  28.420  26.705  1.00  3.950          H  
ATOM   5489 1HD1 ILE A 338     -51.878  31.918  25.143  1.00  3.950          H  
ATOM   5490 2HD1 ILE A 338     -51.564  30.649  26.336  1.00  3.950          H  
ATOM   5491 3HD1 ILE A 338     -50.712  30.662  24.796  1.00  3.950          H  
ATOM   5492  N   GLN A 339     -50.171  26.122  25.141  1.00  1.890          N  
ATOM   5493  CA  GLN A 339     -49.949  24.712  25.452  1.00  1.910          C  
ATOM   5494  C   GLN A 339     -49.727  24.420  26.933  1.00  1.670          C  
ATOM   5495  O   GLN A 339     -49.086  25.193  27.639  1.00  1.510          O  
ATOM   5496  CB  GLN A 339     -48.759  24.153  24.679  1.00  2.670          C  
ATOM   5497  CG  GLN A 339     -48.955  24.071  23.189  1.00  2.670          C  
ATOM   5498  CD  GLN A 339     -47.786  23.432  22.494  1.00  2.670          C  
ATOM   5499  OE1 GLN A 339     -46.641  23.666  22.868  1.00  2.670          O  
ATOM   5500  NE2 GLN A 339     -48.058  22.632  21.475  1.00  2.670          N  
ATOM   5501  H   GLN A 339     -49.625  26.857  25.612  1.00  2.270          H  
ATOM   5502  HA  GLN A 339     -50.837  24.161  25.145  1.00  2.290          H  
ATOM   5503 1HB  GLN A 339     -47.895  24.785  24.862  1.00  3.200          H  
ATOM   5504 2HB  GLN A 339     -48.519  23.169  25.065  1.00  3.200          H  
ATOM   5505 1HG  GLN A 339     -49.848  23.483  22.982  1.00  3.200          H  
ATOM   5506 2HG  GLN A 339     -49.075  25.077  22.801  1.00  3.200          H  
ATOM   5507 1HE2 GLN A 339     -47.314  22.184  20.967  1.00  3.200          H  
ATOM   5508 2HE2 GLN A 339     -49.007  22.481  21.192  1.00  3.200          H  
ATOM   5509  N   GLU A 340     -50.183  23.238  27.346  1.00  1.750          N  
ATOM   5510  CA  GLU A 340     -49.969  22.653  28.670  1.00  1.630          C  
ATOM   5511  C   GLU A 340     -48.492  22.449  28.977  1.00  1.530          C  
ATOM   5512  O   GLU A 340     -47.743  22.014  28.106  1.00  1.750          O  
ATOM   5513  CB  GLU A 340     -50.690  21.297  28.779  1.00  2.330          C  
ATOM   5514  CG  GLU A 340     -50.400  20.534  30.091  1.00  2.330          C  
ATOM   5515  CD  GLU A 340     -51.167  19.274  30.266  1.00  2.330          C  
ATOM   5516  OE1 GLU A 340     -52.361  19.321  30.180  1.00  2.330          O  
ATOM   5517  OE2 GLU A 340     -50.551  18.229  30.475  1.00  2.330          O  
ATOM   5518  H   GLU A 340     -50.721  22.697  26.684  1.00  2.100          H  
ATOM   5519  HA  GLU A 340     -50.385  23.330  29.412  1.00  1.960          H  
ATOM   5520 1HB  GLU A 340     -51.767  21.451  28.715  1.00  2.800          H  
ATOM   5521 2HB  GLU A 340     -50.399  20.664  27.946  1.00  2.800          H  
ATOM   5522 1HG  GLU A 340     -49.363  20.245  30.063  1.00  2.800          H  
ATOM   5523 2HG  GLU A 340     -50.556  21.191  30.948  1.00  2.800          H  
ATOM   5524  N   THR A 341     -48.067  22.733  30.213  1.00  1.430          N  
ATOM   5525  CA  THR A 341     -46.664  22.497  30.584  1.00  1.510          C  
ATOM   5526  C   THR A 341     -46.338  21.155  31.250  1.00  1.760          C  
ATOM   5527  O   THR A 341     -45.165  20.792  31.313  1.00  2.260          O  
ATOM   5528  CB  THR A 341     -46.158  23.562  31.561  1.00  2.080          C  
ATOM   5529  OG1 THR A 341     -46.900  23.493  32.776  1.00  2.080          O  
ATOM   5530  CG2 THR A 341     -46.328  24.874  30.950  1.00  2.080          C  
ATOM   5531  H   THR A 341     -48.720  23.170  30.872  1.00  1.720          H  
ATOM   5532  HA  THR A 341     -46.068  22.564  29.673  1.00  1.810          H  
ATOM   5533  HB  THR A 341     -45.103  23.392  31.779  1.00  2.500          H  
ATOM   5534  HG1 THR A 341     -46.457  24.023  33.453  1.00  2.500          H  
ATOM   5535 1HG2 THR A 341     -45.973  25.648  31.624  1.00  2.500          H  
ATOM   5536 2HG2 THR A 341     -45.753  24.874  30.044  1.00  2.500          H  
ATOM   5537 3HG2 THR A 341     -47.367  25.051  30.715  1.00  2.500          H  
ATOM   5538  N   LEU A 342     -47.327  20.413  31.753  1.00  1.860          N  
ATOM   5539  CA  LEU A 342     -46.994  19.193  32.493  1.00  2.310          C  
ATOM   5540  C   LEU A 342     -46.763  17.910  31.683  1.00  3.140          C  
ATOM   5541  O   LEU A 342     -45.661  17.349  31.716  1.00  3.670          O  
ATOM   5542  CB  LEU A 342     -48.068  18.913  33.551  1.00  3.050          C  
ATOM   5543  CG  LEU A 342     -47.836  19.538  34.961  1.00  3.050          C  
ATOM   5544  CD1 LEU A 342     -47.720  21.063  34.879  1.00  3.050          C  
ATOM   5545  CD2 LEU A 342     -48.968  19.124  35.866  1.00  3.050          C  
ATOM   5546  H   LEU A 342     -48.285  20.724  31.682  1.00  2.230          H  
ATOM   5547  HA  LEU A 342     -46.077  19.409  33.015  1.00  2.770          H  
ATOM   5548 1HB  LEU A 342     -49.027  19.269  33.173  1.00  3.660          H  
ATOM   5549 2HB  LEU A 342     -48.132  17.831  33.681  1.00  3.660          H  
ATOM   5550  HG  LEU A 342     -46.925  19.168  35.365  1.00  3.660          H  
ATOM   5551 1HD1 LEU A 342     -47.553  21.462  35.878  1.00  3.660          H  
ATOM   5552 2HD1 LEU A 342     -46.880  21.338  34.250  1.00  3.660          H  
ATOM   5553 3HD1 LEU A 342     -48.636  21.485  34.468  1.00  3.660          H  
ATOM   5554 1HD2 LEU A 342     -48.805  19.535  36.863  1.00  3.660          H  
ATOM   5555 2HD2 LEU A 342     -49.913  19.499  35.471  1.00  3.660          H  
ATOM   5556 3HD2 LEU A 342     -49.006  18.036  35.927  1.00  3.660          H  
ATOM   5557  N   GLY A 343     -47.763  17.395  30.958  1.00  3.840          N  
ATOM   5558  CA  GLY A 343     -47.466  16.176  30.192  1.00  4.990          C  
ATOM   5559  C   GLY A 343     -47.368  14.883  30.996  1.00  5.570          C  
ATOM   5560  O   GLY A 343     -46.277  14.294  31.021  1.00  6.210          O  
ATOM   5561  H   GLY A 343     -48.688  17.832  30.890  1.00  4.610          H  
ATOM   5562 1HA  GLY A 343     -48.193  16.058  29.388  1.00  5.990          H  
ATOM   5563 2HA  GLY A 343     -46.510  16.318  29.729  1.00  5.990          H  
ATOM   5564  N   GLY A 344     -48.441  14.441  31.690  1.00  5.740          N  
ATOM   5565  CA  GLY A 344     -49.817  14.963  31.606  1.00  6.490          C  
ATOM   5566  C   GLY A 344     -50.450  14.629  30.243  1.00  6.620          C  
ATOM   5567  O   GLY A 344     -50.432  13.473  29.820  1.00  6.920          O  
ATOM   5568  H   GLY A 344     -48.299  13.637  32.285  1.00  6.890          H  
ATOM   5569 1HA  GLY A 344     -50.416  14.519  32.400  1.00  7.790          H  
ATOM   5570 2HA  GLY A 344     -49.835  16.037  31.771  1.00  7.790          H  
ATOM   5571  N   TYR A 345     -51.033  15.620  29.579  1.00  6.760          N  
ATOM   5572  CA  TYR A 345     -51.676  15.440  28.273  1.00  7.230          C  
ATOM   5573  C   TYR A 345     -50.709  14.973  27.183  1.00  7.970          C  
ATOM   5574  O   TYR A 345     -49.610  15.501  27.061  1.00  8.340          O  
ATOM   5575  CB  TYR A 345     -52.360  16.736  27.842  1.00  9.930          C  
ATOM   5576  CG  TYR A 345     -52.948  16.673  26.467  1.00  9.930          C  
ATOM   5577  CD1 TYR A 345     -54.092  15.953  26.211  1.00  9.930          C  
ATOM   5578  CD2 TYR A 345     -52.325  17.351  25.460  1.00  9.930          C  
ATOM   5579  CE1 TYR A 345     -54.593  15.905  24.930  1.00  9.930          C  
ATOM   5580  CE2 TYR A 345     -52.813  17.313  24.182  1.00  9.930          C  
ATOM   5581  CZ  TYR A 345     -53.943  16.590  23.912  1.00  9.930          C  
ATOM   5582  OH  TYR A 345     -54.445  16.545  22.635  1.00  9.930          O  
ATOM   5583  H   TYR A 345     -51.019  16.562  29.984  1.00  8.110          H  
ATOM   5584  HA  TYR A 345     -52.438  14.670  28.380  1.00  8.680          H  
ATOM   5585 1HB  TYR A 345     -53.154  16.989  28.547  1.00 11.920          H  
ATOM   5586 2HB  TYR A 345     -51.634  17.550  27.868  1.00 11.920          H  
ATOM   5587  HD1 TYR A 345     -54.594  15.416  27.013  1.00 11.920          H  
ATOM   5588  HD2 TYR A 345     -51.447  17.914  25.691  1.00 11.920          H  
ATOM   5589  HE1 TYR A 345     -55.494  15.332  24.718  1.00 11.920          H  
ATOM   5590  HE2 TYR A 345     -52.308  17.853  23.388  1.00 11.920          H  
ATOM   5591  HH  TYR A 345     -53.897  17.079  22.057  1.00 11.920          H  
ATOM   5592  N   SER A 346     -51.125  14.027  26.336  1.00  8.460          N  
ATOM   5593  CA  SER A 346     -50.265  13.540  25.247  1.00  9.390          C  
ATOM   5594  C   SER A 346     -50.106  14.537  24.087  1.00  9.700          C  
ATOM   5595  O   SER A 346     -50.619  14.327  22.986  1.00 10.210          O  
ATOM   5596  CB  SER A 346     -50.833  12.247  24.684  1.00 12.770          C  
ATOM   5597  OG  SER A 346     -50.835  11.223  25.642  1.00 12.770          O  
ATOM   5598  H   SER A 346     -52.020  13.580  26.471  1.00 10.150          H  
ATOM   5599  HA  SER A 346     -49.276  13.343  25.663  1.00 11.270          H  
ATOM   5600 1HB  SER A 346     -51.850  12.426  24.336  1.00 15.330          H  
ATOM   5601 2HB  SER A 346     -50.243  11.938  23.822  1.00 15.330          H  
ATOM   5602  HG  SER A 346     -51.237  10.461  25.213  1.00 15.330          H  
ATOM   5603  N   LEU A 347     -49.386  15.619  24.357  1.00  9.650          N  
ATOM   5604  CA  LEU A 347     -49.147  16.705  23.409  1.00 10.210          C  
ATOM   5605  C   LEU A 347     -47.976  16.409  22.484  1.00 10.280          C  
ATOM   5606  O   LEU A 347     -46.862  16.154  22.939  1.00 10.540          O  
ATOM   5607  CB  LEU A 347     -48.823  17.973  24.182  1.00 14.070          C  
ATOM   5608  CG  LEU A 347     -48.626  19.263  23.440  1.00 14.070          C  
ATOM   5609  CD1 LEU A 347     -49.929  19.692  22.773  1.00 14.070          C  
ATOM   5610  CD2 LEU A 347     -48.179  20.298  24.449  1.00 14.070          C  
ATOM   5611  H   LEU A 347     -49.038  15.686  25.318  1.00 11.580          H  
ATOM   5612  HA  LEU A 347     -50.044  16.832  22.812  1.00 12.250          H  
ATOM   5613 1HB  LEU A 347     -49.538  18.121  24.935  1.00 16.880          H  
ATOM   5614 2HB  LEU A 347     -47.875  17.785  24.659  1.00 16.880          H  
ATOM   5615  HG  LEU A 347     -47.855  19.146  22.670  1.00 16.880          H  
ATOM   5616 1HD1 LEU A 347     -49.778  20.631  22.259  1.00 16.880          H  
ATOM   5617 2HD1 LEU A 347     -50.248  18.950  22.051  1.00 16.880          H  
ATOM   5618 3HD1 LEU A 347     -50.701  19.817  23.530  1.00 16.880          H  
ATOM   5619 1HD2 LEU A 347     -48.019  21.214  23.956  1.00 16.880          H  
ATOM   5620 2HD2 LEU A 347     -48.938  20.426  25.219  1.00 16.880          H  
ATOM   5621 3HD2 LEU A 347     -47.247  19.971  24.909  1.00 16.880          H  
ATOM   5622  N   LEU A 348     -48.205  16.519  21.188  1.00 10.290          N  
ATOM   5623  CA  LEU A 348     -47.152  16.268  20.219  1.00 10.600          C  
ATOM   5624  C   LEU A 348     -46.254  17.485  20.040  1.00 10.700          C  
ATOM   5625  O   LEU A 348     -46.685  18.620  20.240  1.00 11.190          O  
ATOM   5626  CB  LEU A 348     -47.756  15.872  18.866  1.00 14.720          C  
ATOM   5627  CG  LEU A 348     -48.640  14.587  18.845  1.00 14.720          C  
ATOM   5628  CD1 LEU A 348     -49.213  14.415  17.447  1.00 14.720          C  
ATOM   5629  CD2 LEU A 348     -47.816  13.353  19.252  1.00 14.720          C  
ATOM   5630  H   LEU A 348     -49.134  16.753  20.872  1.00 12.350          H  
ATOM   5631  HA  LEU A 348     -46.527  15.460  20.590  1.00 12.720          H  
ATOM   5632 1HB  LEU A 348     -48.362  16.702  18.507  1.00 17.660          H  
ATOM   5633 2HB  LEU A 348     -46.940  15.724  18.158  1.00 17.660          H  
ATOM   5634  HG  LEU A 348     -49.472  14.703  19.542  1.00 17.660          H  
ATOM   5635 1HD1 LEU A 348     -49.848  13.529  17.421  1.00 17.660          H  
ATOM   5636 2HD1 LEU A 348     -49.806  15.291  17.184  1.00 17.660          H  
ATOM   5637 3HD1 LEU A 348     -48.402  14.298  16.728  1.00 17.660          H  
ATOM   5638 1HD2 LEU A 348     -48.457  12.470  19.224  1.00 17.660          H  
ATOM   5639 2HD2 LEU A 348     -46.987  13.221  18.556  1.00 17.660          H  
ATOM   5640 3HD2 LEU A 348     -47.431  13.473  20.260  1.00 17.660          H  
ATOM   5641  N   LYS A 349     -45.006  17.211  19.647  1.00 10.440          N  
ATOM   5642  CA  LYS A 349     -43.950  18.184  19.362  1.00 10.820          C  
ATOM   5643  C   LYS A 349     -43.461  19.050  20.546  1.00 10.060          C  
ATOM   5644  O   LYS A 349     -43.043  20.199  20.327  1.00 10.420          O  
ATOM   5645  CB  LYS A 349     -44.406  19.113  18.240  1.00 15.000          C  
ATOM   5646  CG  LYS A 349     -44.733  18.463  16.911  1.00 15.000          C  
ATOM   5647  CD  LYS A 349     -44.981  19.570  15.897  1.00 15.000          C  
ATOM   5648  CE  LYS A 349     -45.238  19.085  14.493  1.00 15.000          C  
ATOM   5649  NZ  LYS A 349     -45.440  20.252  13.576  1.00 15.000          N  
ATOM   5650  H   LYS A 349     -44.779  16.235  19.506  1.00 12.530          H  
ATOM   5651  HA  LYS A 349     -43.086  17.623  19.004  1.00 12.980          H  
ATOM   5652 1HB  LYS A 349     -45.267  19.700  18.557  1.00 18.000          H  
ATOM   5653 2HB  LYS A 349     -43.633  19.794  18.028  1.00 18.000          H  
ATOM   5654 1HG  LYS A 349     -43.909  17.834  16.582  1.00 18.000          H  
ATOM   5655 2HG  LYS A 349     -45.629  17.852  17.010  1.00 18.000          H  
ATOM   5656 1HD  LYS A 349     -45.829  20.174  16.223  1.00 18.000          H  
ATOM   5657 2HD  LYS A 349     -44.109  20.213  15.855  1.00 18.000          H  
ATOM   5658 1HE  LYS A 349     -44.376  18.519  14.154  1.00 18.000          H  
ATOM   5659 2HE  LYS A 349     -46.118  18.445  14.463  1.00 18.000          H  
ATOM   5660 1HZ  LYS A 349     -45.584  19.941  12.631  1.00 18.000          H  
ATOM   5661 2HZ  LYS A 349     -46.235  20.789  13.878  1.00 18.000          H  
ATOM   5662 3HZ  LYS A 349     -44.592  20.868  13.620  1.00 18.000          H  
ATOM   5663  N   LYS A 350     -43.489  18.482  21.768  1.00  9.110          N  
ATOM   5664  CA  LYS A 350     -42.998  19.086  23.022  1.00  8.460          C  
ATOM   5665  C   LYS A 350     -42.292  18.041  23.889  1.00  7.810          C  
ATOM   5666  O   LYS A 350     -42.947  17.338  24.656  1.00  7.640          O  
ATOM   5667  CB  LYS A 350     -44.135  19.750  23.811  1.00 12.100          C  
ATOM   5668  CG  LYS A 350     -44.779  21.001  23.170  1.00 12.100          C  
ATOM   5669  CD  LYS A 350     -43.782  22.222  23.093  1.00 12.100          C  
ATOM   5670  CE  LYS A 350     -43.468  22.792  24.500  1.00 12.100          C  
ATOM   5671  NZ  LYS A 350     -42.537  23.941  24.475  1.00 12.100          N  
ATOM   5672  H   LYS A 350     -43.831  17.521  21.828  1.00 10.930          H  
ATOM   5673  HA  LYS A 350     -42.252  19.835  22.769  1.00 10.150          H  
ATOM   5674 1HB  LYS A 350     -44.950  19.023  23.910  1.00 14.520          H  
ATOM   5675 2HB  LYS A 350     -43.817  19.974  24.800  1.00 14.520          H  
ATOM   5676 1HG  LYS A 350     -45.154  20.761  22.173  1.00 14.520          H  
ATOM   5677 2HG  LYS A 350     -45.614  21.312  23.775  1.00 14.520          H  
ATOM   5678 1HD  LYS A 350     -42.859  21.945  22.597  1.00 14.520          H  
ATOM   5679 2HD  LYS A 350     -44.241  23.009  22.498  1.00 14.520          H  
ATOM   5680 1HE  LYS A 350     -44.400  23.100  24.976  1.00 14.520          H  
ATOM   5681 2HE  LYS A 350     -43.008  22.032  25.086  1.00 14.520          H  
ATOM   5682 1HZ  LYS A 350     -42.361  24.248  25.462  1.00 14.520          H  
ATOM   5683 2HZ  LYS A 350     -41.665  23.652  24.058  1.00 14.520          H  
ATOM   5684 3HZ  LYS A 350     -42.932  24.698  23.947  1.00 14.520          H  
ATOM   5685  N   LYS A 351     -40.963  17.933  23.801  1.00  7.670          N  
ATOM   5686  CA  LYS A 351     -40.277  16.823  24.477  1.00  7.250          C  
ATOM   5687  C   LYS A 351     -39.364  17.062  25.697  1.00  6.560          C  
ATOM   5688  O   LYS A 351     -38.144  17.123  25.563  1.00  7.010          O  
ATOM   5689  CB  LYS A 351     -39.433  16.090  23.446  1.00 10.320          C  
ATOM   5690  CG  LYS A 351     -40.219  15.395  22.384  1.00 10.320          C  
ATOM   5691  CD  LYS A 351     -39.332  14.740  21.315  1.00 10.320          C  
ATOM   5692  CE  LYS A 351     -38.638  13.469  21.821  1.00 10.320          C  
ATOM   5693  NZ  LYS A 351     -37.918  12.758  20.721  1.00 10.320          N  
ATOM   5694  H   LYS A 351     -40.444  18.576  23.216  1.00  9.200          H  
ATOM   5695  HA  LYS A 351     -41.052  16.132  24.817  1.00  8.700          H  
ATOM   5696 1HB  LYS A 351     -38.732  16.779  22.976  1.00 12.380          H  
ATOM   5697 2HB  LYS A 351     -38.873  15.340  23.957  1.00 12.380          H  
ATOM   5698 1HG  LYS A 351     -40.788  14.626  22.879  1.00 12.380          H  
ATOM   5699 2HG  LYS A 351     -40.911  16.090  21.909  1.00 12.380          H  
ATOM   5700 1HD  LYS A 351     -39.945  14.484  20.452  1.00 12.380          H  
ATOM   5701 2HD  LYS A 351     -38.569  15.452  20.998  1.00 12.380          H  
ATOM   5702 1HE  LYS A 351     -37.919  13.726  22.591  1.00 12.380          H  
ATOM   5703 2HE  LYS A 351     -39.387  12.798  22.246  1.00 12.380          H  
ATOM   5704 1HZ  LYS A 351     -37.476  11.928  21.089  1.00 12.380          H  
ATOM   5705 2HZ  LYS A 351     -38.575  12.496  19.998  1.00 12.380          H  
ATOM   5706 3HZ  LYS A 351     -37.213  13.366  20.328  1.00 12.380          H  
ATOM   5707  N   MET A 352     -39.921  17.066  26.917  1.00  5.700          N  
ATOM   5708  CA  MET A 352     -39.092  17.193  28.135  1.00  5.130          C  
ATOM   5709  C   MET A 352     -38.360  15.885  28.288  1.00  4.790          C  
ATOM   5710  O   MET A 352     -37.231  15.824  28.790  1.00  5.020          O  
ATOM   5711  CB  MET A 352     -39.878  17.553  29.392  1.00  7.410          C  
ATOM   5712  CG  MET A 352     -39.051  17.647  30.733  1.00  7.410          C  
ATOM   5713  SD  MET A 352     -37.763  18.915  30.787  1.00  7.410          S  
ATOM   5714  CE  MET A 352     -38.743  20.399  31.004  1.00  7.410          C  
ATOM   5715  H   MET A 352     -40.925  16.931  27.016  1.00  6.840          H  
ATOM   5716  HA  MET A 352     -38.348  17.967  27.974  1.00  6.160          H  
ATOM   5717 1HB  MET A 352     -40.245  18.544  29.255  1.00  8.890          H  
ATOM   5718 2HB  MET A 352     -40.738  16.920  29.516  1.00  8.890          H  
ATOM   5719 1HG  MET A 352     -39.741  17.836  31.552  1.00  8.890          H  
ATOM   5720 2HG  MET A 352     -38.571  16.691  30.918  1.00  8.890          H  
ATOM   5721 1HE  MET A 352     -38.098  21.260  31.047  1.00  8.890          H  
ATOM   5722 2HE  MET A 352     -39.425  20.504  30.181  1.00  8.890          H  
ATOM   5723 3HE  MET A 352     -39.304  20.328  31.909  1.00  8.890          H  
ATOM   5724  N   ILE A 353     -38.969  14.840  27.723  1.00  4.650          N  
ATOM   5725  CA  ILE A 353     -38.400  13.513  27.722  1.00  4.680          C  
ATOM   5726  C   ILE A 353     -36.980  13.515  27.147  1.00  4.500          C  
ATOM   5727  O   ILE A 353     -36.269  12.537  27.343  1.00  4.470          O  
ATOM   5728  CB  ILE A 353     -39.313  12.491  27.012  1.00  6.540          C  
ATOM   5729  CG1 ILE A 353     -38.851  11.031  27.363  1.00  6.540          C  
ATOM   5730  CG2 ILE A 353     -39.374  12.771  25.520  1.00  6.540          C  
ATOM   5731  CD1 ILE A 353     -39.875   9.938  27.047  1.00  6.540          C  
ATOM   5732  H   ILE A 353     -39.923  14.980  27.382  1.00  5.580          H  
ATOM   5733  HA  ILE A 353     -38.340  13.192  28.756  1.00  5.620          H  
ATOM   5734  HB  ILE A 353     -40.277  12.585  27.399  1.00  7.850          H  
ATOM   5735 1HG1 ILE A 353     -37.948  10.800  26.804  1.00  7.850          H  
ATOM   5736 2HG1 ILE A 353     -38.624  10.981  28.425  1.00  7.850          H  
ATOM   5737 1HG2 ILE A 353     -40.036  12.079  25.032  1.00  7.850          H  
ATOM   5738 2HG2 ILE A 353     -39.741  13.774  25.370  1.00  7.850          H  
ATOM   5739 3HG2 ILE A 353     -38.383  12.675  25.083  1.00  7.850          H  
ATOM   5740 1HD1 ILE A 353     -39.465   8.968  27.326  1.00  7.850          H  
ATOM   5741 2HD1 ILE A 353     -40.783  10.111  27.610  1.00  7.850          H  
ATOM   5742 3HD1 ILE A 353     -40.107   9.927  25.987  1.00  7.850          H  
ATOM   5743  N   VAL A 354     -36.576  14.548  26.384  1.00  4.590          N  
ATOM   5744  CA  VAL A 354     -35.212  14.593  25.892  1.00  4.430          C  
ATOM   5745  C   VAL A 354     -34.273  14.676  27.086  1.00  3.890          C  
ATOM   5746  O   VAL A 354     -33.236  14.014  27.087  1.00  4.230          O  
ATOM   5747  CB  VAL A 354     -34.958  15.798  24.975  1.00  6.270          C  
ATOM   5748  CG1 VAL A 354     -33.445  15.945  24.662  1.00  6.270          C  
ATOM   5749  CG2 VAL A 354     -35.699  15.610  23.701  1.00  6.270          C  
ATOM   5750  H   VAL A 354     -37.200  15.342  26.207  1.00  5.510          H  
ATOM   5751  HA  VAL A 354     -35.007  13.678  25.338  1.00  5.320          H  
ATOM   5752  HB  VAL A 354     -35.308  16.690  25.474  1.00  7.520          H  
ATOM   5753 1HG1 VAL A 354     -33.295  16.802  24.010  1.00  7.520          H  
ATOM   5754 2HG1 VAL A 354     -32.871  16.098  25.578  1.00  7.520          H  
ATOM   5755 3HG1 VAL A 354     -33.091  15.046  24.162  1.00  7.520          H  
ATOM   5756 1HG2 VAL A 354     -35.537  16.467  23.057  1.00  7.520          H  
ATOM   5757 2HG2 VAL A 354     -35.351  14.706  23.205  1.00  7.520          H  
ATOM   5758 3HG2 VAL A 354     -36.724  15.521  23.927  1.00  7.520          H  
ATOM   5759  N   SER A 355     -34.610  15.518  28.084  1.00  3.260          N  
ATOM   5760  CA  SER A 355     -33.792  15.696  29.273  1.00  3.090          C  
ATOM   5761  C   SER A 355     -33.720  14.354  29.983  1.00  2.170          C  
ATOM   5762  O   SER A 355     -32.655  13.939  30.451  1.00  2.440          O  
ATOM   5763  CB  SER A 355     -34.404  16.760  30.179  1.00  4.390          C  
ATOM   5764  OG  SER A 355     -34.418  18.032  29.542  1.00  4.390          O  
ATOM   5765  H   SER A 355     -35.485  16.039  28.044  1.00  3.910          H  
ATOM   5766  HA  SER A 355     -32.787  16.004  28.978  1.00  3.710          H  
ATOM   5767 1HB  SER A 355     -35.418  16.474  30.448  1.00  5.270          H  
ATOM   5768 2HB  SER A 355     -33.830  16.822  31.102  1.00  5.270          H  
ATOM   5769  HG  SER A 355     -33.473  18.277  29.441  1.00  5.270          H  
ATOM   5770  N   VAL A 356     -34.860  13.654  30.001  1.00  1.760          N  
ATOM   5771  CA  VAL A 356     -34.936  12.335  30.623  1.00  1.740          C  
ATOM   5772  C   VAL A 356     -34.056  11.333  29.896  1.00  1.780          C  
ATOM   5773  O   VAL A 356     -33.338  10.572  30.540  1.00  1.710          O  
ATOM   5774  CB  VAL A 356     -36.372  11.809  30.714  1.00  2.440          C  
ATOM   5775  CG1 VAL A 356     -36.369  10.356  31.172  1.00  2.440          C  
ATOM   5776  CG2 VAL A 356     -37.142  12.677  31.701  1.00  2.440          C  
ATOM   5777  H   VAL A 356     -35.675  14.105  29.574  1.00  2.110          H  
ATOM   5778  HA  VAL A 356     -34.572  12.423  31.637  1.00  2.090          H  
ATOM   5779  HB  VAL A 356     -36.833  11.841  29.750  1.00  2.930          H  
ATOM   5780 1HG1 VAL A 356     -37.396  10.000  31.244  1.00  2.930          H  
ATOM   5781 2HG1 VAL A 356     -35.830   9.725  30.467  1.00  2.930          H  
ATOM   5782 3HG1 VAL A 356     -35.889  10.293  32.136  1.00  2.930          H  
ATOM   5783 1HG2 VAL A 356     -38.162  12.313  31.783  1.00  2.930          H  
ATOM   5784 2HG2 VAL A 356     -36.662  12.630  32.678  1.00  2.930          H  
ATOM   5785 3HG2 VAL A 356     -37.149  13.713  31.353  1.00  2.930          H  
ATOM   5786  N   SER A 357     -34.099  11.325  28.568  1.00  1.970          N  
ATOM   5787  CA  SER A 357     -33.276  10.415  27.793  1.00  2.090          C  
ATOM   5788  C   SER A 357     -31.820  10.627  28.159  1.00  2.020          C  
ATOM   5789  O   SER A 357     -31.071   9.654  28.321  1.00  2.070          O  
ATOM   5790  CB  SER A 357     -33.473  10.640  26.310  1.00  2.880          C  
ATOM   5791  OG  SER A 357     -32.693   9.747  25.559  1.00  2.880          O  
ATOM   5792  H   SER A 357     -34.756  11.934  28.084  1.00  2.360          H  
ATOM   5793  HA  SER A 357     -33.556   9.391  28.040  1.00  2.510          H  
ATOM   5794 1HB  SER A 357     -34.526  10.519  26.061  1.00  3.450          H  
ATOM   5795 2HB  SER A 357     -33.197  11.662  26.062  1.00  3.450          H  
ATOM   5796  HG  SER A 357     -32.817   9.999  24.643  1.00  3.450          H  
ATOM   5797  N   MET A 358     -31.404  11.898  28.294  1.00  1.970          N  
ATOM   5798  CA  MET A 358     -30.029  12.172  28.667  1.00  2.010          C  
ATOM   5799  C   MET A 358     -29.787  11.557  30.055  1.00  1.830          C  
ATOM   5800  O   MET A 358     -28.830  10.809  30.254  1.00  1.970          O  
ATOM   5801  CB  MET A 358     -29.755  13.678  28.739  1.00  2.800          C  
ATOM   5802  CG  MET A 358     -29.947  14.490  27.421  1.00  2.800          C  
ATOM   5803  SD  MET A 358     -29.038  13.945  25.978  1.00  2.800          S  
ATOM   5804  CE  MET A 358     -30.314  13.043  25.085  1.00  2.800          C  
ATOM   5805  H   MET A 358     -32.057  12.660  28.079  1.00  2.360          H  
ATOM   5806  HA  MET A 358     -29.355  11.698  27.954  1.00  2.410          H  
ATOM   5807 1HB  MET A 358     -30.422  14.121  29.467  1.00  3.360          H  
ATOM   5808 2HB  MET A 358     -28.753  13.849  29.107  1.00  3.360          H  
ATOM   5809 1HG  MET A 358     -30.977  14.509  27.168  1.00  3.360          H  
ATOM   5810 2HG  MET A 358     -29.654  15.522  27.618  1.00  3.360          H  
ATOM   5811 1HE  MET A 358     -29.901  12.658  24.155  1.00  3.360          H  
ATOM   5812 2HE  MET A 358     -30.670  12.214  25.683  1.00  3.360          H  
ATOM   5813 3HE  MET A 358     -31.148  13.710  24.867  1.00  3.360          H  
ATOM   5814  N   TYR A 359     -30.732  11.754  30.993  1.00  1.620          N  
ATOM   5815  CA  TYR A 359     -30.579  11.234  32.354  1.00  1.560          C  
ATOM   5816  C   TYR A 359     -30.360   9.719  32.319  1.00  1.570          C  
ATOM   5817  O   TYR A 359     -29.545   9.195  33.085  1.00  1.620          O  
ATOM   5818  CB  TYR A 359     -31.806  11.571  33.230  1.00  2.210          C  
ATOM   5819  CG  TYR A 359     -32.097  13.071  33.480  1.00  2.210          C  
ATOM   5820  CD1 TYR A 359     -33.395  13.442  33.866  1.00  2.210          C  
ATOM   5821  CD2 TYR A 359     -31.121  14.065  33.309  1.00  2.210          C  
ATOM   5822  CE1 TYR A 359     -33.711  14.761  34.072  1.00  2.210          C  
ATOM   5823  CE2 TYR A 359     -31.450  15.388  33.521  1.00  2.210          C  
ATOM   5824  CZ  TYR A 359     -32.737  15.738  33.898  1.00  2.210          C  
ATOM   5825  OH  TYR A 359     -33.059  17.061  34.109  1.00  2.210          O  
ATOM   5826  H   TYR A 359     -31.526  12.368  30.779  1.00  1.940          H  
ATOM   5827  HA  TYR A 359     -29.701  11.666  32.812  1.00  1.870          H  
ATOM   5828 1HB  TYR A 359     -32.692  11.131  32.801  1.00  2.650          H  
ATOM   5829 2HB  TYR A 359     -31.672  11.114  34.196  1.00  2.650          H  
ATOM   5830  HD1 TYR A 359     -34.158  12.678  34.003  1.00  2.650          H  
ATOM   5831  HD2 TYR A 359     -30.110  13.814  33.004  1.00  2.650          H  
ATOM   5832  HE1 TYR A 359     -34.721  15.037  34.372  1.00  2.650          H  
ATOM   5833  HE2 TYR A 359     -30.693  16.158  33.385  1.00  2.650          H  
ATOM   5834  HH  TYR A 359     -32.274  17.603  33.999  1.00  2.650          H  
ATOM   5835  N   VAL A 360     -31.094   9.023  31.443  1.00  1.690          N  
ATOM   5836  CA  VAL A 360     -30.980   7.573  31.286  1.00  1.850          C  
ATOM   5837  C   VAL A 360     -29.610   7.164  30.731  1.00  2.060          C  
ATOM   5838  O   VAL A 360     -28.997   6.222  31.231  1.00  2.230          O  
ATOM   5839  CB  VAL A 360     -32.082   7.028  30.336  1.00  2.530          C  
ATOM   5840  CG1 VAL A 360     -31.847   5.542  30.023  1.00  2.530          C  
ATOM   5841  CG2 VAL A 360     -33.445   7.194  30.971  1.00  2.530          C  
ATOM   5842  H   VAL A 360     -31.781   9.553  30.898  1.00  2.030          H  
ATOM   5843  HA  VAL A 360     -31.107   7.114  32.266  1.00  2.220          H  
ATOM   5844  HB  VAL A 360     -32.047   7.582  29.402  1.00  3.030          H  
ATOM   5845 1HG1 VAL A 360     -32.629   5.189  29.353  1.00  3.030          H  
ATOM   5846 2HG1 VAL A 360     -30.882   5.394  29.542  1.00  3.030          H  
ATOM   5847 3HG1 VAL A 360     -31.877   4.970  30.950  1.00  3.030          H  
ATOM   5848 1HG2 VAL A 360     -34.212   6.826  30.293  1.00  3.030          H  
ATOM   5849 2HG2 VAL A 360     -33.470   6.623  31.884  1.00  3.030          H  
ATOM   5850 3HG2 VAL A 360     -33.630   8.237  31.186  1.00  3.030          H  
ATOM   5851  N   GLU A 361     -29.148   7.818  29.654  1.00  2.110          N  
ATOM   5852  CA  GLU A 361     -27.846   7.501  29.046  1.00  2.360          C  
ATOM   5853  C   GLU A 361     -26.633   7.752  29.957  1.00  2.390          C  
ATOM   5854  O   GLU A 361     -25.662   6.987  29.928  1.00  2.600          O  
ATOM   5855  CB  GLU A 361     -27.607   8.266  27.736  1.00  3.200          C  
ATOM   5856  CG  GLU A 361     -26.314   7.785  26.978  1.00  3.200          C  
ATOM   5857  CD  GLU A 361     -26.046   8.483  25.673  1.00  3.200          C  
ATOM   5858  OE1 GLU A 361     -26.724   9.429  25.389  1.00  3.200          O  
ATOM   5859  OE2 GLU A 361     -25.159   8.076  24.950  1.00  3.200          O  
ATOM   5860  H   GLU A 361     -29.735   8.554  29.238  1.00  2.530          H  
ATOM   5861  HA  GLU A 361     -27.855   6.440  28.801  1.00  2.830          H  
ATOM   5862 1HB  GLU A 361     -28.468   8.145  27.078  1.00  3.840          H  
ATOM   5863 2HB  GLU A 361     -27.504   9.334  27.952  1.00  3.840          H  
ATOM   5864 1HG  GLU A 361     -25.462   7.963  27.612  1.00  3.840          H  
ATOM   5865 2HG  GLU A 361     -26.380   6.711  26.807  1.00  3.840          H  
ATOM   5866  N   ILE A 362     -26.695   8.793  30.778  1.00  2.220          N  
ATOM   5867  CA  ILE A 362     -25.550   9.210  31.579  1.00  2.340          C  
ATOM   5868  C   ILE A 362     -24.901   8.126  32.461  1.00  2.470          C  
ATOM   5869  O   ILE A 362     -23.672   8.091  32.487  1.00  2.680          O  
ATOM   5870  CB  ILE A 362     -25.945  10.471  32.361  1.00  3.230          C  
ATOM   5871  CG1 ILE A 362     -26.082  11.620  31.346  1.00  3.230          C  
ATOM   5872  CG2 ILE A 362     -24.897  10.767  33.452  1.00  3.230          C  
ATOM   5873  CD1 ILE A 362     -26.849  12.816  31.872  1.00  3.230          C  
ATOM   5874  H   ILE A 362     -27.541   9.377  30.743  1.00  2.660          H  
ATOM   5875  HA  ILE A 362     -24.786   9.532  30.884  1.00  2.810          H  
ATOM   5876  HB  ILE A 362     -26.928  10.351  32.798  1.00  3.870          H  
ATOM   5877 1HG1 ILE A 362     -25.086  11.939  31.074  1.00  3.870          H  
ATOM   5878 2HG1 ILE A 362     -26.551  11.256  30.452  1.00  3.870          H  
ATOM   5879 1HG2 ILE A 362     -25.168  11.664  33.994  1.00  3.870          H  
ATOM   5880 2HG2 ILE A 362     -24.852   9.948  34.154  1.00  3.870          H  
ATOM   5881 3HG2 ILE A 362     -23.913  10.901  32.992  1.00  3.870          H  
ATOM   5882 1HD1 ILE A 362     -26.897  13.583  31.119  1.00  3.870          H  
ATOM   5883 2HD1 ILE A 362     -27.840  12.511  32.111  1.00  3.870          H  
ATOM   5884 3HD1 ILE A 362     -26.393  13.207  32.750  1.00  3.870          H  
ATOM   5885  N   PRO A 363     -25.610   7.293  33.247  1.00  2.400          N  
ATOM   5886  CA  PRO A 363     -25.033   6.153  33.952  1.00  2.620          C  
ATOM   5887  C   PRO A 363     -24.196   5.236  33.046  1.00  2.840          C  
ATOM   5888  O   PRO A 363     -23.214   4.652  33.499  1.00  3.010          O  
ATOM   5889  CB  PRO A 363     -26.283   5.440  34.465  1.00  3.930          C  
ATOM   5890  CG  PRO A 363     -27.267   6.559  34.698  1.00  3.930          C  
ATOM   5891  CD  PRO A 363     -27.016   7.550  33.583  1.00  3.930          C  
ATOM   5892  HA  PRO A 363     -24.428   6.520  34.790  1.00  3.140          H  
ATOM   5893 1HB  PRO A 363     -26.642   4.727  33.708  1.00  4.720          H  
ATOM   5894 2HB  PRO A 363     -26.055   4.862  35.360  1.00  4.720          H  
ATOM   5895 1HG  PRO A 363     -28.296   6.163  34.666  1.00  4.720          H  
ATOM   5896 2HG  PRO A 363     -27.122   6.992  35.700  1.00  4.720          H  
ATOM   5897 1HD  PRO A 363     -27.665   7.365  32.765  1.00  4.720          H  
ATOM   5898 2HD  PRO A 363     -27.154   8.545  33.994  1.00  4.720          H  
ATOM   5899  N   HIS A 364     -24.558   5.100  31.766  1.00  2.860          N  
ATOM   5900  CA  HIS A 364     -23.825   4.242  30.848  1.00  3.100          C  
ATOM   5901  C   HIS A 364     -22.459   4.845  30.638  1.00  3.210          C  
ATOM   5902  O   HIS A 364     -21.434   4.170  30.755  1.00  3.430          O  
ATOM   5903  CB  HIS A 364     -24.605   4.106  29.531  1.00  4.240          C  
ATOM   5904  CG  HIS A 364     -24.048   3.203  28.506  1.00  4.240          C  
ATOM   5905  ND1 HIS A 364     -23.994   1.832  28.657  1.00  4.240          N  
ATOM   5906  CD2 HIS A 364     -23.570   3.470  27.276  1.00  4.240          C  
ATOM   5907  CE1 HIS A 364     -23.490   1.297  27.559  1.00  4.240          C  
ATOM   5908  NE2 HIS A 364     -23.232   2.268  26.705  1.00  4.240          N  
ATOM   5909  H   HIS A 364     -25.359   5.582  31.355  1.00  3.430          H  
ATOM   5910  HA  HIS A 364     -23.697   3.250  31.280  1.00  3.720          H  
ATOM   5911 1HB  HIS A 364     -25.630   3.804  29.744  1.00  5.090          H  
ATOM   5912 2HB  HIS A 364     -24.652   5.068  29.052  1.00  5.090          H  
ATOM   5913  HD1 HIS A 364     -24.037   1.344  29.527  1.00  5.090          H  
ATOM   5914  HD2 HIS A 364     -23.438   4.402  26.722  1.00  5.090          H  
ATOM   5915  HE1 HIS A 364     -23.360   0.219  27.475  1.00  5.090          H  
ATOM   5916  N   LEU A 365     -22.461   6.130  30.318  1.00  3.070          N  
ATOM   5917  CA  LEU A 365     -21.239   6.866  30.030  1.00  3.200          C  
ATOM   5918  C   LEU A 365     -20.308   6.883  31.250  1.00  3.280          C  
ATOM   5919  O   LEU A 365     -19.084   6.745  31.117  1.00  3.510          O  
ATOM   5920  CB  LEU A 365     -21.632   8.289  29.637  1.00  4.430          C  
ATOM   5921  CG  LEU A 365     -22.450   8.409  28.321  1.00  4.430          C  
ATOM   5922  CD1 LEU A 365     -22.957   9.828  28.184  1.00  4.430          C  
ATOM   5923  CD2 LEU A 365     -21.613   8.022  27.104  1.00  4.430          C  
ATOM   5924  H   LEU A 365     -23.380   6.584  30.253  1.00  3.680          H  
ATOM   5925  HA  LEU A 365     -20.714   6.374  29.221  1.00  3.840          H  
ATOM   5926 1HB  LEU A 365     -22.228   8.714  30.443  1.00  5.310          H  
ATOM   5927 2HB  LEU A 365     -20.726   8.884  29.532  1.00  5.310          H  
ATOM   5928  HG  LEU A 365     -23.309   7.749  28.380  1.00  5.310          H  
ATOM   5929 1HD1 LEU A 365     -23.554   9.895  27.284  1.00  5.310          H  
ATOM   5930 2HD1 LEU A 365     -23.571  10.088  29.034  1.00  5.310          H  
ATOM   5931 3HD1 LEU A 365     -22.121  10.521  28.120  1.00  5.310          H  
ATOM   5932 1HD2 LEU A 365     -22.233   8.120  26.209  1.00  5.310          H  
ATOM   5933 2HD2 LEU A 365     -20.752   8.685  27.025  1.00  5.310          H  
ATOM   5934 3HD2 LEU A 365     -21.272   6.997  27.181  1.00  5.310          H  
ATOM   5935  N   ILE A 366     -20.897   7.007  32.448  1.00  3.140          N  
ATOM   5936  CA  ILE A 366     -20.103   7.013  33.671  1.00  3.250          C  
ATOM   5937  C   ILE A 366     -19.432   5.644  33.856  1.00  3.460          C  
ATOM   5938  O   ILE A 366     -18.230   5.576  34.169  1.00  3.640          O  
ATOM   5939  CB  ILE A 366     -20.966   7.355  34.906  1.00  4.510          C  
ATOM   5940  CG1 ILE A 366     -21.456   8.827  34.828  1.00  4.510          C  
ATOM   5941  CG2 ILE A 366     -20.127   7.125  36.182  1.00  4.510          C  
ATOM   5942  CD1 ILE A 366     -22.553   9.173  35.823  1.00  4.510          C  
ATOM   5943  H   ILE A 366     -21.912   7.143  32.486  1.00  3.770          H  
ATOM   5944  HA  ILE A 366     -19.327   7.766  33.577  1.00  3.900          H  
ATOM   5945  HB  ILE A 366     -21.848   6.721  34.921  1.00  5.410          H  
ATOM   5946 1HG1 ILE A 366     -20.627   9.487  35.004  1.00  5.410          H  
ATOM   5947 2HG1 ILE A 366     -21.830   9.018  33.826  1.00  5.410          H  
ATOM   5948 1HG2 ILE A 366     -20.710   7.351  37.058  1.00  5.410          H  
ATOM   5949 2HG2 ILE A 366     -19.824   6.103  36.225  1.00  5.410          H  
ATOM   5950 3HG2 ILE A 366     -19.251   7.746  36.172  1.00  5.410          H  
ATOM   5951 1HD1 ILE A 366     -22.835  10.217  35.690  1.00  5.410          H  
ATOM   5952 2HD1 ILE A 366     -23.420   8.538  35.642  1.00  5.410          H  
ATOM   5953 3HD1 ILE A 366     -22.209   9.029  36.837  1.00  5.410          H  
ATOM   5954  N   LYS A 367     -20.196   4.548  33.683  1.00  3.470          N  
ATOM   5955  CA  LYS A 367     -19.621   3.213  33.816  1.00  3.700          C  
ATOM   5956  C   LYS A 367     -18.492   3.013  32.821  1.00  3.890          C  
ATOM   5957  O   LYS A 367     -17.447   2.478  33.190  1.00  4.110          O  
ATOM   5958  CB  LYS A 367     -20.666   2.114  33.581  1.00  5.090          C  
ATOM   5959  CG  LYS A 367     -21.713   1.959  34.666  1.00  5.090          C  
ATOM   5960  CD  LYS A 367     -22.738   0.884  34.315  1.00  5.090          C  
ATOM   5961  CE  LYS A 367     -23.887   0.838  35.328  1.00  5.090          C  
ATOM   5962  NZ  LYS A 367     -24.929  -0.164  34.929  1.00  5.090          N  
ATOM   5963  H   LYS A 367     -21.196   4.649  33.471  1.00  4.160          H  
ATOM   5964  HA  LYS A 367     -19.208   3.110  34.815  1.00  4.440          H  
ATOM   5965 1HB  LYS A 367     -21.195   2.329  32.649  1.00  6.110          H  
ATOM   5966 2HB  LYS A 367     -20.161   1.159  33.453  1.00  6.110          H  
ATOM   5967 1HG  LYS A 367     -21.235   1.717  35.614  1.00  6.110          H  
ATOM   5968 2HG  LYS A 367     -22.221   2.881  34.764  1.00  6.110          H  
ATOM   5969 1HD  LYS A 367     -23.151   1.093  33.326  1.00  6.110          H  
ATOM   5970 2HD  LYS A 367     -22.249  -0.088  34.288  1.00  6.110          H  
ATOM   5971 1HE  LYS A 367     -23.501   0.580  36.313  1.00  6.110          H  
ATOM   5972 2HE  LYS A 367     -24.350   1.827  35.379  1.00  6.110          H  
ATOM   5973 1HZ  LYS A 367     -25.694  -0.167  35.596  1.00  6.110          H  
ATOM   5974 2HZ  LYS A 367     -25.293   0.082  34.021  1.00  6.110          H  
ATOM   5975 3HZ  LYS A 367     -24.517  -1.084  34.886  1.00  6.110          H  
ATOM   5976  N   ILE A 368     -18.663   3.499  31.586  1.00  3.830          N  
ATOM   5977  CA  ILE A 368     -17.646   3.319  30.563  1.00  4.030          C  
ATOM   5978  C   ILE A 368     -16.334   3.945  30.953  1.00  4.080          C  
ATOM   5979  O   ILE A 368     -15.295   3.303  30.795  1.00  4.280          O  
ATOM   5980  CB  ILE A 368     -18.096   3.877  29.199  1.00  5.560          C  
ATOM   5981  CG1 ILE A 368     -19.227   3.008  28.650  1.00  5.560          C  
ATOM   5982  CG2 ILE A 368     -16.896   3.932  28.217  1.00  5.560          C  
ATOM   5983  CD1 ILE A 368     -19.974   3.616  27.497  1.00  5.560          C  
ATOM   5984  H   ILE A 368     -19.561   3.934  31.344  1.00  4.600          H  
ATOM   5985  HA  ILE A 368     -17.482   2.247  30.443  1.00  4.840          H  
ATOM   5986  HB  ILE A 368     -18.498   4.881  29.337  1.00  6.670          H  
ATOM   5987 1HG1 ILE A 368     -18.799   2.065  28.315  1.00  6.670          H  
ATOM   5988 2HG1 ILE A 368     -19.930   2.793  29.442  1.00  6.670          H  
ATOM   5989 1HG2 ILE A 368     -17.206   4.330  27.262  1.00  6.670          H  
ATOM   5990 2HG2 ILE A 368     -16.117   4.573  28.609  1.00  6.670          H  
ATOM   5991 3HG2 ILE A 368     -16.496   2.924  28.078  1.00  6.670          H  
ATOM   5992 1HD1 ILE A 368     -20.728   2.921  27.182  1.00  6.670          H  
ATOM   5993 2HD1 ILE A 368     -20.442   4.542  27.811  1.00  6.670          H  
ATOM   5994 3HD1 ILE A 368     -19.313   3.811  26.667  1.00  6.670          H  
ATOM   5995  N   ILE A 369     -16.351   5.180  31.440  1.00  3.930          N  
ATOM   5996  CA  ILE A 369     -15.086   5.787  31.803  1.00  3.990          C  
ATOM   5997  C   ILE A 369     -14.400   5.000  32.915  1.00  4.010          C  
ATOM   5998  O   ILE A 369     -13.192   4.747  32.831  1.00  4.130          O  
ATOM   5999  CB  ILE A 369     -15.234   7.264  32.196  1.00  5.560          C  
ATOM   6000  CG1 ILE A 369     -15.645   8.093  30.953  1.00  5.560          C  
ATOM   6001  CG2 ILE A 369     -13.892   7.783  32.784  1.00  5.560          C  
ATOM   6002  CD1 ILE A 369     -16.100   9.521  31.261  1.00  5.560          C  
ATOM   6003  H   ILE A 369     -17.247   5.683  31.518  1.00  4.720          H  
ATOM   6004  HA  ILE A 369     -14.436   5.750  30.926  1.00  4.790          H  
ATOM   6005  HB  ILE A 369     -16.040   7.352  32.922  1.00  6.670          H  
ATOM   6006 1HG1 ILE A 369     -14.799   8.139  30.269  1.00  6.670          H  
ATOM   6007 2HG1 ILE A 369     -16.468   7.578  30.452  1.00  6.670          H  
ATOM   6008 1HG2 ILE A 369     -13.965   8.823  33.063  1.00  6.670          H  
ATOM   6009 2HG2 ILE A 369     -13.611   7.218  33.672  1.00  6.670          H  
ATOM   6010 3HG2 ILE A 369     -13.117   7.674  32.030  1.00  6.670          H  
ATOM   6011 1HD1 ILE A 369     -16.376  10.018  30.332  1.00  6.670          H  
ATOM   6012 2HD1 ILE A 369     -16.964   9.488  31.920  1.00  6.670          H  
ATOM   6013 3HD1 ILE A 369     -15.299  10.081  31.730  1.00  6.670          H  
ATOM   6014  N   ARG A 370     -15.141   4.631  33.975  1.00  3.910          N  
ATOM   6015  CA  ARG A 370     -14.522   3.858  35.053  1.00  3.960          C  
ATOM   6016  C   ARG A 370     -13.952   2.527  34.558  1.00  4.090          C  
ATOM   6017  O   ARG A 370     -12.868   2.121  34.976  1.00  4.200          O  
ATOM   6018  CB  ARG A 370     -15.488   3.590  36.200  1.00  5.520          C  
ATOM   6019  CG  ARG A 370     -14.880   2.747  37.370  1.00  5.520          C  
ATOM   6020  CD  ARG A 370     -15.818   2.606  38.494  1.00  5.520          C  
ATOM   6021  NE  ARG A 370     -15.330   1.729  39.552  1.00  5.520          N  
ATOM   6022  CZ  ARG A 370     -15.525   0.383  39.603  1.00  5.520          C  
ATOM   6023  NH1 ARG A 370     -16.196  -0.251  38.666  1.00  5.520          N  
ATOM   6024  NH2 ARG A 370     -15.042  -0.332  40.598  1.00  5.520          N  
ATOM   6025  H   ARG A 370     -16.141   4.873  34.009  1.00  4.690          H  
ATOM   6026  HA  ARG A 370     -13.695   4.450  35.449  1.00  4.750          H  
ATOM   6027 1HB  ARG A 370     -15.842   4.534  36.610  1.00  6.630          H  
ATOM   6028 2HB  ARG A 370     -16.362   3.054  35.815  1.00  6.630          H  
ATOM   6029 1HG  ARG A 370     -14.622   1.749  37.015  1.00  6.630          H  
ATOM   6030 2HG  ARG A 370     -13.983   3.238  37.743  1.00  6.630          H  
ATOM   6031 1HD  ARG A 370     -15.968   3.587  38.927  1.00  6.630          H  
ATOM   6032 2HD  ARG A 370     -16.753   2.220  38.129  1.00  6.630          H  
ATOM   6033  HE  ARG A 370     -14.807   2.158  40.305  1.00  6.630          H  
ATOM   6034 1HH1 ARG A 370     -16.581   0.247  37.879  1.00  6.630          H  
ATOM   6035 2HH1 ARG A 370     -16.322  -1.261  38.756  1.00  6.630          H  
ATOM   6036 1HH2 ARG A 370     -14.519   0.107  41.340  1.00  6.630          H  
ATOM   6037 2HH2 ARG A 370     -15.199  -1.343  40.600  1.00  6.630          H  
ATOM   6038  N   GLN A 371     -14.693   1.831  33.685  1.00  4.110          N  
ATOM   6039  CA  GLN A 371     -14.252   0.547  33.149  1.00  4.250          C  
ATOM   6040  C   GLN A 371     -12.975   0.669  32.323  1.00  4.290          C  
ATOM   6041  O   GLN A 371     -12.088  -0.179  32.434  1.00  4.290          O  
ATOM   6042  CB  GLN A 371     -15.357  -0.066  32.288  1.00  5.890          C  
ATOM   6043  CG  GLN A 371     -16.575  -0.571  33.061  1.00  5.890          C  
ATOM   6044  CD  GLN A 371     -17.704  -0.931  32.128  1.00  5.890          C  
ATOM   6045  OE1 GLN A 371     -17.642  -0.588  30.942  1.00  5.890          O  
ATOM   6046  NE2 GLN A 371     -18.722  -1.616  32.638  1.00  5.890          N  
ATOM   6047  H   GLN A 371     -15.607   2.195  33.401  1.00  4.930          H  
ATOM   6048  HA  GLN A 371     -14.051  -0.118  33.986  1.00  5.100          H  
ATOM   6049 1HB  GLN A 371     -15.705   0.691  31.582  1.00  7.070          H  
ATOM   6050 2HB  GLN A 371     -14.950  -0.891  31.707  1.00  7.070          H  
ATOM   6051 1HG  GLN A 371     -16.286  -1.469  33.604  1.00  7.070          H  
ATOM   6052 2HG  GLN A 371     -16.914   0.184  33.759  1.00  7.070          H  
ATOM   6053 1HE2 GLN A 371     -19.492  -1.878  32.054  1.00  7.070          H  
ATOM   6054 2HE2 GLN A 371     -18.724  -1.875  33.605  1.00  7.070          H  
ATOM   6055  N   ILE A 372     -12.855   1.735  31.521  1.00  4.340          N  
ATOM   6056  CA  ILE A 372     -11.645   1.919  30.726  1.00  4.450          C  
ATOM   6057  C   ILE A 372     -10.444   2.151  31.635  1.00  4.350          C  
ATOM   6058  O   ILE A 372      -9.388   1.546  31.420  1.00  4.440          O  
ATOM   6059  CB  ILE A 372     -11.783   3.103  29.744  1.00  6.190          C  
ATOM   6060  CG1 ILE A 372     -12.832   2.748  28.669  1.00  6.190          C  
ATOM   6061  CG2 ILE A 372     -10.397   3.425  29.095  1.00  6.190          C  
ATOM   6062  CD1 ILE A 372     -13.284   3.925  27.836  1.00  6.190          C  
ATOM   6063  H   ILE A 372     -13.648   2.378  31.422  1.00  5.210          H  
ATOM   6064  HA  ILE A 372     -11.468   1.016  30.153  1.00  5.340          H  
ATOM   6065  HB  ILE A 372     -12.152   3.978  30.285  1.00  7.420          H  
ATOM   6066 1HG1 ILE A 372     -12.416   1.994  28.007  1.00  7.420          H  
ATOM   6067 2HG1 ILE A 372     -13.705   2.326  29.160  1.00  7.420          H  
ATOM   6068 1HG2 ILE A 372     -10.487   4.257  28.411  1.00  7.420          H  
ATOM   6069 2HG2 ILE A 372      -9.671   3.692  29.858  1.00  7.420          H  
ATOM   6070 3HG2 ILE A 372     -10.039   2.548  28.554  1.00  7.420          H  
ATOM   6071 1HD1 ILE A 372     -14.027   3.587  27.116  1.00  7.420          H  
ATOM   6072 2HD1 ILE A 372     -13.726   4.676  28.490  1.00  7.420          H  
ATOM   6073 3HD1 ILE A 372     -12.451   4.360  27.301  1.00  7.420          H  
ATOM   6074  N   ASP A 373     -10.588   3.059  32.603  1.00  4.210          N  
ATOM   6075  CA  ASP A 373      -9.528   3.356  33.555  1.00  4.200          C  
ATOM   6076  C   ASP A 373     -10.121   4.030  34.791  1.00  4.160          C  
ATOM   6077  O   ASP A 373     -10.548   5.187  34.741  1.00  4.060          O  
ATOM   6078  CB  ASP A 373      -8.402   4.194  32.933  1.00  5.880          C  
ATOM   6079  CG  ASP A 373      -7.203   4.345  33.891  1.00  5.880          C  
ATOM   6080  OD1 ASP A 373      -7.418   4.300  35.098  1.00  5.880          O  
ATOM   6081  OD2 ASP A 373      -6.085   4.451  33.418  1.00  5.880          O  
ATOM   6082  H   ASP A 373     -11.492   3.539  32.701  1.00  5.050          H  
ATOM   6083  HA  ASP A 373      -9.087   2.411  33.874  1.00  5.040          H  
ATOM   6084 1HB  ASP A 373      -8.056   3.720  32.012  1.00  7.060          H  
ATOM   6085 2HB  ASP A 373      -8.784   5.180  32.674  1.00  7.060          H  
ATOM   6086  N   LYS A 374     -10.107   3.318  35.911  1.00  4.360          N  
ATOM   6087  CA  LYS A 374     -10.734   3.760  37.156  1.00  4.490          C  
ATOM   6088  C   LYS A 374     -10.207   5.095  37.691  1.00  4.670          C  
ATOM   6089  O   LYS A 374     -10.886   5.746  38.485  1.00  4.820          O  
ATOM   6090  CB  LYS A 374     -10.546   2.697  38.249  1.00  6.230          C  
ATOM   6091  CG  LYS A 374      -9.093   2.563  38.738  1.00  6.230          C  
ATOM   6092  CD  LYS A 374      -8.899   1.465  39.776  1.00  6.230          C  
ATOM   6093  CE  LYS A 374      -7.461   1.504  40.330  1.00  6.230          C  
ATOM   6094  NZ  LYS A 374      -6.440   1.101  39.310  1.00  6.230          N  
ATOM   6095  H   LYS A 374      -9.700   2.397  35.861  1.00  5.230          H  
ATOM   6096  HA  LYS A 374     -11.797   3.876  36.961  1.00  5.390          H  
ATOM   6097 1HB  LYS A 374     -11.168   2.951  39.109  1.00  7.480          H  
ATOM   6098 2HB  LYS A 374     -10.880   1.729  37.875  1.00  7.480          H  
ATOM   6099 1HG  LYS A 374      -8.436   2.395  37.888  1.00  7.480          H  
ATOM   6100 2HG  LYS A 374      -8.796   3.495  39.216  1.00  7.480          H  
ATOM   6101 1HD  LYS A 374      -9.599   1.613  40.599  1.00  7.480          H  
ATOM   6102 2HD  LYS A 374      -9.086   0.492  39.326  1.00  7.480          H  
ATOM   6103 1HE  LYS A 374      -7.241   2.522  40.651  1.00  7.480          H  
ATOM   6104 2HE  LYS A 374      -7.386   0.839  41.192  1.00  7.480          H  
ATOM   6105 1HZ  LYS A 374      -5.520   1.166  39.726  1.00  7.480          H  
ATOM   6106 2HZ  LYS A 374      -6.611   0.156  39.010  1.00  7.480          H  
ATOM   6107 3HZ  LYS A 374      -6.482   1.720  38.505  1.00  7.480          H  
ATOM   6108  N   ASP A 375      -8.995   5.495  37.287  1.00  4.780          N  
ATOM   6109  CA  ASP A 375      -8.405   6.730  37.796  1.00  5.090          C  
ATOM   6110  C   ASP A 375      -8.730   7.945  36.904  1.00  4.960          C  
ATOM   6111  O   ASP A 375      -8.290   9.064  37.174  1.00  5.300          O  
ATOM   6112  CB  ASP A 375      -6.885   6.554  37.911  1.00  7.000          C  
ATOM   6113  CG  ASP A 375      -6.459   5.485  38.936  1.00  7.000          C  
ATOM   6114  OD1 ASP A 375      -7.159   5.264  39.875  1.00  7.000          O  
ATOM   6115  OD2 ASP A 375      -5.443   4.860  38.728  1.00  7.000          O  
ATOM   6116  H   ASP A 375      -8.476   4.932  36.591  1.00  5.740          H  
ATOM   6117  HA  ASP A 375      -8.810   6.917  38.788  1.00  6.110          H  
ATOM   6118 1HB  ASP A 375      -6.478   6.283  36.928  1.00  8.400          H  
ATOM   6119 2HB  ASP A 375      -6.442   7.492  38.214  1.00  8.400          H  
ATOM   6120  N   CYS A 376      -9.500   7.727  35.836  1.00  4.550          N  
ATOM   6121  CA  CYS A 376      -9.864   8.779  34.889  1.00  4.460          C  
ATOM   6122  C   CYS A 376     -10.966   9.692  35.399  1.00  4.450          C  
ATOM   6123  O   CYS A 376     -11.916   9.230  36.048  1.00  4.280          O  
ATOM   6124  CB  CYS A 376     -10.330   8.195  33.562  1.00  6.280          C  
ATOM   6125  SG  CYS A 376     -10.720   9.477  32.292  1.00  6.280          S  
ATOM   6126  H   CYS A 376      -9.857   6.780  35.660  1.00  5.460          H  
ATOM   6127  HA  CYS A 376      -8.981   9.385  34.711  1.00  5.350          H  
ATOM   6128 1HB  CYS A 376      -9.576   7.522  33.168  1.00  7.540          H  
ATOM   6129 2HB  CYS A 376     -11.218   7.595  33.736  1.00  7.540          H  
ATOM   6130  HG  CYS A 376     -11.840   9.982  32.898  1.00  7.540          H  
ATOM   6131  N   LEU A 377     -10.854  10.990  35.092  1.00  4.730          N  
ATOM   6132  CA  LEU A 377     -11.922  11.914  35.426  1.00  4.730          C  
ATOM   6133  C   LEU A 377     -13.207  11.622  34.648  1.00  4.280          C  
ATOM   6134  O   LEU A 377     -13.180  11.280  33.464  1.00  4.320          O  
ATOM   6135  CB  LEU A 377     -11.492  13.366  35.193  1.00  6.620          C  
ATOM   6136  CG  LEU A 377     -12.565  14.484  35.514  1.00  6.620          C  
ATOM   6137  CD1 LEU A 377     -12.897  14.585  37.020  1.00  6.620          C  
ATOM   6138  CD2 LEU A 377     -12.050  15.766  34.994  1.00  6.620          C  
ATOM   6139  H   LEU A 377     -10.038  11.362  34.589  1.00  5.680          H  
ATOM   6140  HA  LEU A 377     -12.125  11.802  36.474  1.00  5.680          H  
ATOM   6141 1HB  LEU A 377     -10.610  13.562  35.799  1.00  7.950          H  
ATOM   6142 2HB  LEU A 377     -11.202  13.471  34.145  1.00  7.950          H  
ATOM   6143  HG  LEU A 377     -13.485  14.254  35.005  1.00  7.950          H  
ATOM   6144 1HD1 LEU A 377     -13.644  15.351  37.160  1.00  7.950          H  
ATOM   6145 2HD1 LEU A 377     -13.287  13.679  37.363  1.00  7.950          H  
ATOM   6146 3HD1 LEU A 377     -12.044  14.829  37.602  1.00  7.950          H  
ATOM   6147 1HD2 LEU A 377     -12.788  16.532  35.155  1.00  7.950          H  
ATOM   6148 2HD2 LEU A 377     -11.132  16.033  35.490  1.00  7.950          H  
ATOM   6149 3HD2 LEU A 377     -11.856  15.685  33.935  1.00  7.950          H  
ATOM   6150  N   VAL A 378     -14.332  11.740  35.340  1.00  4.050          N  
ATOM   6151  CA  VAL A 378     -15.655  11.555  34.759  1.00  3.690          C  
ATOM   6152  C   VAL A 378     -16.463  12.838  34.659  1.00  3.720          C  
ATOM   6153  O   VAL A 378     -16.634  13.566  35.637  1.00  4.130          O  
ATOM   6154  CB  VAL A 378     -16.469  10.536  35.578  1.00  5.310          C  
ATOM   6155  CG1 VAL A 378     -17.890  10.405  35.042  1.00  5.310          C  
ATOM   6156  CG2 VAL A 378     -15.804   9.198  35.491  1.00  5.310          C  
ATOM   6157  H   VAL A 378     -14.236  11.976  36.327  1.00  4.860          H  
ATOM   6158  HA  VAL A 378     -15.525  11.162  33.755  1.00  4.430          H  
ATOM   6159  HB  VAL A 378     -16.520  10.866  36.605  1.00  6.370          H  
ATOM   6160 1HG1 VAL A 378     -18.406   9.688  35.640  1.00  6.370          H  
ATOM   6161 2HG1 VAL A 378     -18.422  11.354  35.101  1.00  6.370          H  
ATOM   6162 3HG1 VAL A 378     -17.870  10.070  34.011  1.00  6.370          H  
ATOM   6163 1HG2 VAL A 378     -16.361   8.465  36.072  1.00  6.370          H  
ATOM   6164 2HG2 VAL A 378     -15.792   8.911  34.477  1.00  6.370          H  
ATOM   6165 3HG2 VAL A 378     -14.783   9.258  35.857  1.00  6.370          H  
ATOM   6166  N   SER A 379     -17.002  13.076  33.469  1.00  3.530          N  
ATOM   6167  CA  SER A 379     -17.853  14.222  33.194  1.00  3.750          C  
ATOM   6168  C   SER A 379     -19.215  13.785  32.693  1.00  3.480          C  
ATOM   6169  O   SER A 379     -19.353  12.711  32.106  1.00  3.440          O  
ATOM   6170  CB  SER A 379     -17.211  15.104  32.155  1.00  5.160          C  
ATOM   6171  OG  SER A 379     -17.032  14.421  30.951  1.00  5.160          O  
ATOM   6172  H   SER A 379     -16.795  12.437  32.713  1.00  4.240          H  
ATOM   6173  HA  SER A 379     -17.981  14.784  34.108  1.00  4.500          H  
ATOM   6174 1HB  SER A 379     -17.861  15.921  31.969  1.00  6.190          H  
ATOM   6175 2HB  SER A 379     -16.284  15.503  32.518  1.00  6.190          H  
ATOM   6176  HG  SER A 379     -16.478  14.996  30.406  1.00  6.190          H  
ATOM   6177  N   ILE A 380     -20.229  14.629  32.896  1.00  3.380          N  
ATOM   6178  CA  ILE A 380     -21.539  14.333  32.344  1.00  3.200          C  
ATOM   6179  C   ILE A 380     -21.764  15.168  31.098  1.00  3.480          C  
ATOM   6180  O   ILE A 380     -22.142  16.335  31.158  1.00  3.810          O  
ATOM   6181  CB  ILE A 380     -22.628  14.553  33.396  1.00  4.550          C  
ATOM   6182  CG1 ILE A 380     -22.362  13.587  34.612  1.00  4.550          C  
ATOM   6183  CG2 ILE A 380     -23.947  14.381  32.808  1.00  4.550          C  
ATOM   6184  CD1 ILE A 380     -23.256  13.792  35.834  1.00  4.550          C  
ATOM   6185  H   ILE A 380     -20.081  15.480  33.433  1.00  4.060          H  
ATOM   6186  HA  ILE A 380     -21.570  13.284  32.055  1.00  3.840          H  
ATOM   6187  HB  ILE A 380     -22.566  15.543  33.757  1.00  5.460          H  
ATOM   6188 1HG1 ILE A 380     -22.481  12.562  34.266  1.00  5.460          H  
ATOM   6189 2HG1 ILE A 380     -21.332  13.718  34.940  1.00  5.460          H  
ATOM   6190 1HG2 ILE A 380     -24.703  14.559  33.558  1.00  5.460          H  
ATOM   6191 2HG2 ILE A 380     -24.099  15.073  31.998  1.00  5.460          H  
ATOM   6192 3HG2 ILE A 380     -24.017  13.379  32.441  1.00  5.460          H  
ATOM   6193 1HD1 ILE A 380     -22.974  13.074  36.605  1.00  5.460          H  
ATOM   6194 2HD1 ILE A 380     -23.134  14.790  36.226  1.00  5.460          H  
ATOM   6195 3HD1 ILE A 380     -24.296  13.637  35.576  1.00  5.460          H  
ATOM   6196  N   THR A 381     -21.633  14.504  29.967  1.00  3.520          N  
ATOM   6197  CA  THR A 381     -21.557  15.080  28.635  1.00  4.000          C  
ATOM   6198  C   THR A 381     -22.870  15.087  27.863  1.00  3.990          C  
ATOM   6199  O   THR A 381     -22.892  15.040  26.625  1.00  4.430          O  
ATOM   6200  CB  THR A 381     -20.493  14.286  27.867  1.00  5.410          C  
ATOM   6201  OG1 THR A 381     -20.872  12.902  27.856  1.00  5.410          O  
ATOM   6202  CG2 THR A 381     -19.152  14.451  28.579  1.00  5.410          C  
ATOM   6203  H   THR A 381     -21.433  13.509  30.018  1.00  4.220          H  
ATOM   6204  HA  THR A 381     -21.220  16.111  28.741  1.00  4.800          H  
ATOM   6205  HB  THR A 381     -20.422  14.632  26.849  1.00  6.490          H  
ATOM   6206  HG1 THR A 381     -20.240  12.402  27.330  1.00  6.490          H  
ATOM   6207 1HG2 THR A 381     -18.389  13.880  28.053  1.00  6.490          H  
ATOM   6208 2HG2 THR A 381     -18.870  15.503  28.594  1.00  6.490          H  
ATOM   6209 3HG2 THR A 381     -19.227  14.088  29.599  1.00  6.490          H  
ATOM   6210  N   ARG A 382     -23.972  15.084  28.602  1.00  3.780          N  
ATOM   6211  CA  ARG A 382     -25.294  15.070  27.992  1.00  3.800          C  
ATOM   6212  C   ARG A 382     -26.360  16.066  28.489  1.00  3.430          C  
ATOM   6213  O   ARG A 382     -27.267  16.391  27.730  1.00  3.540          O  
ATOM   6214  CB  ARG A 382     -25.891  13.684  28.133  1.00  5.310          C  
ATOM   6215  CG  ARG A 382     -25.221  12.544  27.402  1.00  5.310          C  
ATOM   6216  CD  ARG A 382     -25.383  12.645  25.930  1.00  5.310          C  
ATOM   6217  NE  ARG A 382     -24.789  11.536  25.266  1.00  5.310          N  
ATOM   6218  CZ  ARG A 382     -23.515  11.431  24.846  1.00  5.310          C  
ATOM   6219  NH1 ARG A 382     -22.640  12.419  25.020  1.00  5.310          N  
ATOM   6220  NH2 ARG A 382     -23.144  10.301  24.255  1.00  5.310          N  
ATOM   6221  H   ARG A 382     -23.851  15.115  29.605  1.00  4.540          H  
ATOM   6222  HA  ARG A 382     -25.157  15.282  26.935  1.00  4.560          H  
ATOM   6223 1HB  ARG A 382     -25.877  13.419  29.160  1.00  6.370          H  
ATOM   6224 2HB  ARG A 382     -26.902  13.699  27.820  1.00  6.370          H  
ATOM   6225 1HG  ARG A 382     -24.162  12.523  27.636  1.00  6.370          H  
ATOM   6226 2HG  ARG A 382     -25.678  11.602  27.718  1.00  6.370          H  
ATOM   6227 1HD  ARG A 382     -26.437  12.635  25.693  1.00  6.370          H  
ATOM   6228 2HD  ARG A 382     -24.937  13.552  25.545  1.00  6.370          H  
ATOM   6229  HE  ARG A 382     -25.416  10.733  25.102  1.00  6.370          H  
ATOM   6230 1HH1 ARG A 382     -22.905  13.305  25.495  1.00  6.370          H  
ATOM   6231 2HH1 ARG A 382     -21.693  12.311  24.698  1.00  6.370          H  
ATOM   6232 1HH2 ARG A 382     -23.833   9.528  24.158  1.00  6.370          H  
ATOM   6233 2HH2 ARG A 382     -22.201  10.179  23.930  1.00  6.370          H  
ATOM   6234  N   ILE A 383     -26.301  16.539  29.731  1.00  3.440          N  
ATOM   6235  CA  ILE A 383     -27.450  17.286  30.270  1.00  3.520          C  
ATOM   6236  C   ILE A 383     -27.843  18.575  29.524  1.00  3.580          C  
ATOM   6237  O   ILE A 383     -27.019  19.449  29.232  1.00  3.890          O  
ATOM   6238  CB  ILE A 383     -27.241  17.569  31.784  1.00  4.900          C  
ATOM   6239  CG1 ILE A 383     -25.939  18.437  32.050  1.00  4.900          C  
ATOM   6240  CG2 ILE A 383     -27.172  16.224  32.500  1.00  4.900          C  
ATOM   6241  CD1 ILE A 383     -25.790  18.944  33.502  1.00  4.900          C  
ATOM   6242  H   ILE A 383     -25.503  16.334  30.305  1.00  4.130          H  
ATOM   6243  HA  ILE A 383     -28.312  16.622  30.204  1.00  4.220          H  
ATOM   6244  HB  ILE A 383     -28.086  18.140  32.166  1.00  5.880          H  
ATOM   6245 1HG1 ILE A 383     -25.057  17.848  31.802  1.00  5.880          H  
ATOM   6246 2HG1 ILE A 383     -25.958  19.313  31.410  1.00  5.880          H  
ATOM   6247 1HG2 ILE A 383     -27.041  16.337  33.560  1.00  5.880          H  
ATOM   6248 2HG2 ILE A 383     -28.094  15.671  32.313  1.00  5.880          H  
ATOM   6249 3HG2 ILE A 383     -26.346  15.678  32.111  1.00  5.880          H  
ATOM   6250 1HD1 ILE A 383     -24.881  19.535  33.589  1.00  5.880          H  
ATOM   6251 2HD1 ILE A 383     -26.637  19.556  33.766  1.00  5.880          H  
ATOM   6252 3HD1 ILE A 383     -25.731  18.106  34.179  1.00  5.880          H  
ATOM   6253  N   ARG A 384     -29.149  18.675  29.263  1.00  3.430          N  
ATOM   6254  CA  ARG A 384     -29.798  19.792  28.588  1.00  3.660          C  
ATOM   6255  C   ARG A 384     -31.244  19.850  29.017  1.00  3.970          C  
ATOM   6256  O   ARG A 384     -31.905  18.810  29.077  1.00  4.070          O  
ATOM   6257  CB  ARG A 384     -29.725  19.637  27.068  1.00  5.030          C  
ATOM   6258  CG  ARG A 384     -30.312  20.811  26.240  1.00  5.030          C  
ATOM   6259  CD  ARG A 384     -30.098  20.616  24.774  1.00  5.030          C  
ATOM   6260  NE  ARG A 384     -30.725  21.689  23.976  1.00  5.030          N  
ATOM   6261  CZ  ARG A 384     -30.916  21.662  22.624  1.00  5.030          C  
ATOM   6262  NH1 ARG A 384     -30.525  20.649  21.894  1.00  5.030          N  
ATOM   6263  NH2 ARG A 384     -31.517  22.651  21.995  1.00  5.030          N  
ATOM   6264  H   ARG A 384     -29.735  17.904  29.544  1.00  4.120          H  
ATOM   6265  HA  ARG A 384     -29.332  20.719  28.900  1.00  4.390          H  
ATOM   6266 1HB  ARG A 384     -28.687  19.494  26.765  1.00  6.040          H  
ATOM   6267 2HB  ARG A 384     -30.269  18.737  26.780  1.00  6.040          H  
ATOM   6268 1HG  ARG A 384     -31.387  20.880  26.413  1.00  6.040          H  
ATOM   6269 2HG  ARG A 384     -29.843  21.753  26.529  1.00  6.040          H  
ATOM   6270 1HD  ARG A 384     -29.026  20.617  24.568  1.00  6.040          H  
ATOM   6271 2HD  ARG A 384     -30.530  19.663  24.478  1.00  6.040          H  
ATOM   6272  HE  ARG A 384     -31.061  22.500  24.484  1.00  6.040          H  
ATOM   6273 1HH1 ARG A 384     -30.062  19.855  22.306  1.00  6.040          H  
ATOM   6274 2HH1 ARG A 384     -30.719  20.686  20.876  1.00  6.040          H  
ATOM   6275 1HH2 ARG A 384     -31.858  23.458  22.504  1.00  6.040          H  
ATOM   6276 2HH2 ARG A 384     -31.642  22.566  20.968  1.00  6.040          H  
ATOM   6277  N   GLY A 385     -31.720  21.046  29.345  1.00  4.510          N  
ATOM   6278  CA  GLY A 385     -33.121  21.197  29.710  1.00  5.070          C  
ATOM   6279  C   GLY A 385     -33.976  21.550  28.499  1.00  5.510          C  
ATOM   6280  O   GLY A 385     -33.705  22.542  27.816  1.00  5.800          O  
ATOM   6281  H   GLY A 385     -31.097  21.845  29.292  1.00  5.410          H  
ATOM   6282 1HA  GLY A 385     -33.488  20.282  30.170  1.00  6.080          H  
ATOM   6283 2HA  GLY A 385     -33.213  21.982  30.460  1.00  6.080          H  
ATOM   6284  N   ILE A 386     -35.032  20.771  28.273  1.00  5.900          N  
ATOM   6285  CA  ILE A 386     -35.964  21.019  27.177  1.00  6.630          C  
ATOM   6286  C   ILE A 386     -37.392  21.230  27.641  1.00  7.250          C  
ATOM   6287  O   ILE A 386     -38.011  20.314  28.141  1.00  7.460          O  
ATOM   6288  CB  ILE A 386     -35.949  19.825  26.196  1.00  8.990          C  
ATOM   6289  CG1 ILE A 386     -34.526  19.579  25.587  1.00  8.990          C  
ATOM   6290  CG2 ILE A 386     -36.983  19.995  25.136  1.00  8.990          C  
ATOM   6291  CD1 ILE A 386     -33.963  20.668  24.722  1.00  8.990          C  
ATOM   6292  H   ILE A 386     -35.161  19.948  28.867  1.00  7.080          H  
ATOM   6293  HA  ILE A 386     -35.656  21.920  26.655  1.00  7.960          H  
ATOM   6294  HB  ILE A 386     -36.192  18.914  26.752  1.00 10.790          H  
ATOM   6295 1HG1 ILE A 386     -33.827  19.390  26.403  1.00 10.790          H  
ATOM   6296 2HG1 ILE A 386     -34.576  18.711  24.968  1.00 10.790          H  
ATOM   6297 1HG2 ILE A 386     -36.964  19.125  24.481  1.00 10.790          H  
ATOM   6298 2HG2 ILE A 386     -37.979  20.082  25.563  1.00 10.790          H  
ATOM   6299 3HG2 ILE A 386     -36.768  20.887  24.578  1.00 10.790          H  
ATOM   6300 1HD1 ILE A 386     -33.008  20.338  24.368  1.00 10.790          H  
ATOM   6301 2HD1 ILE A 386     -34.606  20.852  23.871  1.00 10.790          H  
ATOM   6302 3HD1 ILE A 386     -33.842  21.587  25.291  1.00 10.790          H  
ATOM   6303  N   ASP A 387     -37.956  22.405  27.411  1.00  7.750          N  
ATOM   6304  CA  ASP A 387     -39.334  22.648  27.829  1.00  8.470          C  
ATOM   6305  C   ASP A 387     -40.262  21.676  27.094  1.00  9.200          C  
ATOM   6306  O   ASP A 387     -40.207  21.591  25.862  1.00  9.400          O  
ATOM   6307  CB  ASP A 387     -39.726  24.109  27.568  1.00 11.570          C  
ATOM   6308  CG  ASP A 387     -41.126  24.482  28.106  1.00 11.570          C  
ATOM   6309  OD1 ASP A 387     -41.269  24.622  29.316  1.00 11.570          O  
ATOM   6310  OD2 ASP A 387     -42.044  24.635  27.301  1.00 11.570          O  
ATOM   6311  H   ASP A 387     -37.419  23.143  26.984  1.00  9.300          H  
ATOM   6312  HA  ASP A 387     -39.413  22.466  28.898  1.00 10.160          H  
ATOM   6313 1HB  ASP A 387     -38.991  24.768  28.039  1.00 13.880          H  
ATOM   6314 2HB  ASP A 387     -39.696  24.308  26.499  1.00 13.880          H  
ATOM   6315  N   GLY A 388     -41.116  20.952  27.826  1.00  9.780          N  
ATOM   6316  CA  GLY A 388     -42.002  19.998  27.171  1.00 10.550          C  
ATOM   6317  C   GLY A 388     -42.643  18.973  28.101  1.00 11.110          C  
ATOM   6318  O   GLY A 388     -42.719  19.165  29.315  1.00 11.150          O  
ATOM   6319  H   GLY A 388     -41.139  21.061  28.831  1.00 11.740          H  
ATOM   6320 1HA  GLY A 388     -42.798  20.556  26.699  1.00 12.660          H  
ATOM   6321 2HA  GLY A 388     -41.456  19.485  26.382  1.00 12.660          H  
ATOM   6322  N   HIS A 389     -43.150  17.901  27.492  1.00 11.700          N  
ATOM   6323  CA  HIS A 389     -43.887  16.817  28.142  1.00 12.440          C  
ATOM   6324  C   HIS A 389     -43.102  15.519  28.194  1.00 12.860          C  
ATOM   6325  O   HIS A 389     -42.055  15.416  27.530  1.00 13.020          O  
ATOM   6326  CB  HIS A 389     -45.180  16.568  27.381  1.00 17.120          C  
ATOM   6327  CG  HIS A 389     -46.178  17.652  27.500  1.00 17.120          C  
ATOM   6328  ND1 HIS A 389     -47.485  17.442  27.226  1.00 17.120          N  
ATOM   6329  CD2 HIS A 389     -46.091  18.939  27.888  1.00 17.120          C  
ATOM   6330  CE1 HIS A 389     -48.157  18.538  27.449  1.00 17.120          C  
ATOM   6331  NE2 HIS A 389     -47.322  19.445  27.830  1.00 17.120          N  
ATOM   6332  H   HIS A 389     -43.048  17.818  26.477  1.00 14.040          H  
ATOM   6333  HA  HIS A 389     -44.130  17.103  29.167  1.00 14.930          H  
ATOM   6334 1HB  HIS A 389     -44.945  16.466  26.323  1.00 20.540          H  
ATOM   6335 2HB  HIS A 389     -45.629  15.628  27.695  1.00 20.540          H  
ATOM   6336  HD2 HIS A 389     -45.234  19.505  28.199  1.00 20.540          H  
ATOM   6337  HE1 HIS A 389     -49.227  18.664  27.319  1.00 20.540          H  
ATOM   6338  HE2 HIS A 389     -47.522  20.401  28.057  1.00 20.540          H  
ATOM   6339  N   ILE A 390     -43.539  14.536  29.015  1.00 13.210          N  
ATOM   6340  CA  ILE A 390     -42.805  13.277  28.984  1.00 13.800          C  
ATOM   6341  C   ILE A 390     -43.553  12.229  28.160  1.00 14.660          C  
ATOM   6342  O   ILE A 390     -44.584  11.692  28.577  1.00 14.930          O  
ATOM   6343  CB  ILE A 390     -42.538  12.708  30.391  1.00 19.080          C  
ATOM   6344  CG1 ILE A 390     -41.856  13.758  31.317  1.00 19.080          C  
ATOM   6345  CG2 ILE A 390     -41.628  11.469  30.252  1.00 19.080          C  
ATOM   6346  CD1 ILE A 390     -40.534  14.289  30.839  1.00 19.080          C  
ATOM   6347  H   ILE A 390     -44.377  14.633  29.608  1.00 15.850          H  
ATOM   6348  HA  ILE A 390     -41.857  13.448  28.509  1.00 16.560          H  
ATOM   6349  HB  ILE A 390     -43.484  12.421  30.857  1.00 22.900          H  
ATOM   6350 1HG1 ILE A 390     -42.536  14.605  31.434  1.00 22.900          H  
ATOM   6351 2HG1 ILE A 390     -41.704  13.305  32.297  1.00 22.900          H  
ATOM   6352 1HG2 ILE A 390     -41.442  11.048  31.235  1.00 22.900          H  
ATOM   6353 2HG2 ILE A 390     -42.107  10.733  29.630  1.00 22.900          H  
ATOM   6354 3HG2 ILE A 390     -40.688  11.731  29.794  1.00 22.900          H  
ATOM   6355 1HD1 ILE A 390     -40.168  15.010  31.564  1.00 22.900          H  
ATOM   6356 2HD1 ILE A 390     -39.815  13.504  30.739  1.00 22.900          H  
ATOM   6357 3HD1 ILE A 390     -40.667  14.762  29.900  1.00 22.900          H  
ATOM   6358  N   TYR A 391     -42.977  11.857  27.026  1.00 15.210          N  
ATOM   6359  CA  TYR A 391     -43.617  10.923  26.115  1.00 16.130          C  
ATOM   6360  C   TYR A 391     -43.441   9.478  26.549  1.00 16.770          C  
ATOM   6361  O   TYR A 391     -42.737   8.694  25.904  1.00 16.790          O  
ATOM   6362  CB  TYR A 391     -43.053  11.074  24.698  1.00 22.210          C  
ATOM   6363  CG  TYR A 391     -43.343  12.385  23.956  1.00 22.210          C  
ATOM   6364  CD1 TYR A 391     -44.022  13.460  24.542  1.00 22.210          C  
ATOM   6365  CD2 TYR A 391     -42.917  12.495  22.646  1.00 22.210          C  
ATOM   6366  CE1 TYR A 391     -44.248  14.602  23.811  1.00 22.210          C  
ATOM   6367  CE2 TYR A 391     -43.157  13.644  21.926  1.00 22.210          C  
ATOM   6368  CZ  TYR A 391     -43.816  14.695  22.509  1.00 22.210          C  
ATOM   6369  OH  TYR A 391     -44.044  15.850  21.789  1.00 22.210          O  
ATOM   6370  H   TYR A 391     -42.123  12.314  26.746  1.00 18.250          H  
ATOM   6371  HA  TYR A 391     -44.687  11.129  26.100  1.00 19.360          H  
ATOM   6372 1HB  TYR A 391     -41.982  10.946  24.735  1.00 26.660          H  
ATOM   6373 2HB  TYR A 391     -43.433  10.267  24.086  1.00 26.660          H  
ATOM   6374  HD1 TYR A 391     -44.382  13.425  25.562  1.00 26.660          H  
ATOM   6375  HD2 TYR A 391     -42.389  11.664  22.178  1.00 26.660          H  
ATOM   6376  HE1 TYR A 391     -44.775  15.441  24.265  1.00 26.660          H  
ATOM   6377  HE2 TYR A 391     -42.816  13.721  20.895  1.00 26.660          H  
ATOM   6378  HH  TYR A 391     -44.521  16.496  22.349  1.00 26.660          H  
ATOM   6379  N   LEU A 392     -44.145   9.096  27.607  1.00 17.410          N  
ATOM   6380  CA  LEU A 392     -44.048   7.740  28.149  1.00 18.150          C  
ATOM   6381  C   LEU A 392     -44.874   6.779  27.313  1.00 18.570          C  
ATOM   6382  O   LEU A 392     -45.871   6.206  27.760  1.00 18.600          O  
ATOM   6383  CB  LEU A 392     -44.547   7.673  29.602  1.00 25.110          C  
ATOM   6384  CG  LEU A 392     -43.810   8.526  30.647  1.00 25.110          C  
ATOM   6385  CD1 LEU A 392     -44.506   8.378  31.986  1.00 25.110          C  
ATOM   6386  CD2 LEU A 392     -42.338   8.084  30.752  1.00 25.110          C  
ATOM   6387  H   LEU A 392     -44.699   9.824  28.067  1.00 20.890          H  
ATOM   6388  HA  LEU A 392     -43.013   7.412  28.095  1.00 21.780          H  
ATOM   6389 1HB  LEU A 392     -45.591   7.982  29.611  1.00 30.140          H  
ATOM   6390 2HB  LEU A 392     -44.501   6.635  29.930  1.00 30.140          H  
ATOM   6391  HG  LEU A 392     -43.871   9.568  30.365  1.00 30.140          H  
ATOM   6392 1HD1 LEU A 392     -43.999   8.997  32.727  1.00 30.140          H  
ATOM   6393 2HD1 LEU A 392     -45.542   8.703  31.893  1.00 30.140          H  
ATOM   6394 3HD1 LEU A 392     -44.477   7.336  32.302  1.00 30.140          H  
ATOM   6395 1HD2 LEU A 392     -41.833   8.687  31.502  1.00 30.140          H  
ATOM   6396 2HD2 LEU A 392     -42.292   7.035  31.047  1.00 30.140          H  
ATOM   6397 3HD2 LEU A 392     -41.833   8.212  29.799  1.00 30.140          H  
ATOM   6398  N   ARG A 393     -44.425   6.573  26.086  1.00 19.000          N  
ATOM   6399  CA  ARG A 393     -45.123   5.755  25.109  1.00 19.520          C  
ATOM   6400  C   ARG A 393     -44.835   4.282  25.325  1.00 20.050          C  
ATOM   6401  O   ARG A 393     -44.150   3.632  24.534  1.00 20.150          O  
ATOM   6402  CB  ARG A 393     -44.725   6.187  23.709  1.00 27.120          C  
ATOM   6403  CG  ARG A 393     -45.163   7.608  23.361  1.00 27.120          C  
ATOM   6404  CD  ARG A 393     -44.692   8.038  22.029  1.00 27.120          C  
ATOM   6405  NE  ARG A 393     -45.102   9.413  21.732  1.00 27.120          N  
ATOM   6406  CZ  ARG A 393     -44.835  10.076  20.586  1.00 27.120          C  
ATOM   6407  NH1 ARG A 393     -44.154   9.494  19.620  1.00 27.120          N  
ATOM   6408  NH2 ARG A 393     -45.256  11.316  20.433  1.00 27.120          N  
ATOM   6409  H   ARG A 393     -43.573   7.075  25.831  1.00 22.800          H  
ATOM   6410  HA  ARG A 393     -46.195   5.916  25.226  1.00 23.420          H  
ATOM   6411 1HB  ARG A 393     -43.642   6.141  23.610  1.00 32.540          H  
ATOM   6412 2HB  ARG A 393     -45.156   5.506  22.975  1.00 32.540          H  
ATOM   6413 1HG  ARG A 393     -46.250   7.656  23.366  1.00 32.540          H  
ATOM   6414 2HG  ARG A 393     -44.773   8.296  24.100  1.00 32.540          H  
ATOM   6415 1HD  ARG A 393     -43.602   7.991  22.005  1.00 32.540          H  
ATOM   6416 2HD  ARG A 393     -45.108   7.379  21.268  1.00 32.540          H  
ATOM   6417  HE  ARG A 393     -45.628   9.904  22.444  1.00 32.540          H  
ATOM   6418 1HH1 ARG A 393     -43.827   8.546  19.728  1.00 32.540          H  
ATOM   6419 2HH1 ARG A 393     -43.956   9.995  18.766  1.00 32.540          H  
ATOM   6420 1HH2 ARG A 393     -45.773  11.769  21.177  1.00 32.540          H  
ATOM   6421 2HH2 ARG A 393     -45.047  11.815  19.581  1.00 32.540          H  
ATOM   6422  N   GLN A 394     -45.364   3.771  26.426  1.00 20.480          N  
ATOM   6423  CA  GLN A 394     -45.181   2.382  26.818  1.00 21.060          C  
ATOM   6424  C   GLN A 394     -46.182   1.482  26.119  1.00 21.180          C  
ATOM   6425  O   GLN A 394     -47.393   1.661  26.263  1.00 21.620          O  
ATOM   6426  CB  GLN A 394     -45.328   2.227  28.336  1.00 29.250          C  
ATOM   6427  CG  GLN A 394     -45.207   0.777  28.852  1.00 29.250          C  
ATOM   6428  CD  GLN A 394     -43.812   0.196  28.701  1.00 29.250          C  
ATOM   6429  OE1 GLN A 394     -42.846   0.744  29.242  1.00 29.250          O  
ATOM   6430  NE2 GLN A 394     -43.693  -0.908  27.965  1.00 29.250          N  
ATOM   6431  H   GLN A 394     -45.888   4.426  27.015  1.00 24.580          H  
ATOM   6432  HA  GLN A 394     -44.179   2.068  26.524  1.00 25.270          H  
ATOM   6433 1HB  GLN A 394     -44.568   2.828  28.834  1.00 35.100          H  
ATOM   6434 2HB  GLN A 394     -46.299   2.613  28.642  1.00 35.100          H  
ATOM   6435 1HG  GLN A 394     -45.458   0.771  29.910  1.00 35.100          H  
ATOM   6436 2HG  GLN A 394     -45.903   0.130  28.309  1.00 35.100          H  
ATOM   6437 1HE2 GLN A 394     -42.795  -1.336  27.840  1.00 35.100          H  
ATOM   6438 2HE2 GLN A 394     -44.521  -1.336  27.511  1.00 35.100          H  
ATOM   6439  N   ASN A 395     -45.670   0.496  25.395  1.00 20.890          N  
ATOM   6440  CA  ASN A 395     -46.510  -0.442  24.669  1.00 20.850          C  
ATOM   6441  C   ASN A 395     -46.655  -1.768  25.417  1.00 20.640          C  
ATOM   6442  O   ASN A 395     -47.384  -2.651  24.964  1.00 20.800          O  
ATOM   6443  OXT ASN A 395     -45.916  -2.031  26.373  1.00 31.280          O  
ATOM   6444  CB  ASN A 395     -45.956  -0.668  23.278  1.00 28.170          C  
ATOM   6445  CG  ASN A 395     -46.006   0.579  22.426  1.00 28.170          C  
ATOM   6446  OD1 ASN A 395     -47.012   1.301  22.381  1.00 28.170          O  
ATOM   6447  ND2 ASN A 395     -44.923   0.848  21.738  1.00 28.170          N  
ATOM   6448  H   ASN A 395     -44.664   0.428  25.317  1.00 25.070          H  
ATOM   6449  HA  ASN A 395     -47.508  -0.012  24.578  1.00 25.020          H  
ATOM   6450 1HB  ASN A 395     -44.922  -1.004  23.350  1.00 33.810          H  
ATOM   6451 2HB  ASN A 395     -46.524  -1.456  22.784  1.00 33.810          H  
ATOM   6452 1HD2 ASN A 395     -44.890   1.660  21.154  1.00 33.810          H  
ATOM   6453 2HD2 ASN A 395     -44.129   0.245  21.796  1.00 33.810          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 -2398.95 295.992 1622.55 -151.456 56.8249 78.9226 882.461 -950.459 -2.90814 -19.5024 -694.672 -75.4179 -303.346 -28.1882 -33.0028 -22.5587 0 20.8715 32.8143 213.963 287.912 -47.3681 76.7979 17.6111 105.106 374.638 -661.357
MET:NtermProteinFull_1 -3.55904 0.30511 1.47252 -0.36945 0.0716 0.22852 0.66229 -0.82399 -0 -0 0.06707 0.74518 0 0 0 0 0 -0.07338 0.0512 2.8797 0 0 0 0.60916 0 0.08659 2.35308
LYS_2 -3.71102 0.25509 1.93868 -0.31995 0.03905 0.17488 1.1575 -1.23482 -0 -0 -0.91464 -0.19274 0 0 -0.74306 0 0 0.13157 0.00803 1.77166 0 -0.0974 0 -1.5107 -0.27716 0.50144 -3.02358
PHE_3 -6.69047 0.72825 2.32361 -1.13054 0.21991 0.67643 1.00999 -1.85598 -0.01264 -0.13901 0.55577 -0.23698 0 0 0 0 0 -0.01199 0.04629 0 1.55746 -0.6 0 1.0402 -0.32364 0.59554 -2.24778
PHE_4 -10.8203 1.36301 2.87589 -0.80431 0.16582 0.23019 2.0188 -2.81585 -1e-05 -0.00023 0.0735 -0.04615 0 0 0 0 0 -0.03142 0.09 0 3.37029 -0.11626 0 1.0402 0.01918 0.53467 -2.85302
ASN_5 -4.50715 0.31421 3.16492 -0.33013 0.02559 0.65818 0.59315 -1.71413 -0.01264 -0.13901 0.14385 -1.35918 0 0 0 0 0 -0.01489 0.02948 0 3.05106 -0.08444 0 -0.93687 -0.15729 0.49173 -0.78355
ASN_6 -6.21287 0.64014 3.99354 -0.19712 0.02973 0.31803 1.62676 -2.34026 -0.0142 -0.1027 -1.31527 -0.62101 0 0 0 0 0 0.01306 0.00316 0 2.12724 -0.58879 0 -0.93687 -0.4794 0.31797 -3.73885
LEU_7 -6.46914 0.90918 1.94241 -0.49551 0.15173 0.10086 1.09085 -1.74523 -1e-05 -0.00023 -0.38459 0.27064 0 0 0 0 0 -0.07118 0.05522 0.48732 0 -0.13453 0 0.18072 -0.5558 0.45838 -4.2089
PHE_8 -3.15502 0.42441 1.24964 -0.60375 0.05968 0.3835 0.26648 -0.93825 -0 -0 -0.41096 -0.02693 0 0 0 0 0 0.03289 0.17806 0 2.04968 0.22776 0 1.0402 -0.16633 0.58047 1.19154
LYS_9 -4.87964 0.38334 5.48652 -0.49952 0.1571 0.286 2.64931 -2.32721 -0.0142 -0.1027 -2.91298 0.22416 0 0 0 0 0 0.19432 0.00282 1.91211 0 -0.0611 0 -1.5107 0.02344 0.46666 -0.52227
LYS_10 -3.453 0.3781 4.46833 -0.40677 0.07036 0.2007 1.51281 -1.7904 -0 -0 -1.04133 0.16647 0 0 0 0 0 -0.0746 0.01163 1.64448 0 -0.05096 0 -1.5107 -0.39206 0.37915 0.11221
GLU_11 -5.95492 0.62028 5.36182 -0.45414 0.17677 1.40377 1.76716 -2.42679 -0.00521 -0.02561 -1.4177 -2.91143 0 0 0 0 0 -0.10248 0.09478 0 3.69458 -0.24845 0 -2.7348 -0.57154 0.38633 -3.34759
SER_12 -4.75198 0.77969 4.56158 -0.04103 0.00213 0.05968 1.94885 -2.27727 -0.01595 -0.18594 -1.88871 -0.34 0 0 0 0 0 -0.01124 0.01488 0.18559 0 -0.37043 1.73217 -0.77834 -0.49889 0.38101 -1.4942
LYS_13 -2.86173 0.2887 2.86693 -0.3247 0.05417 0.18603 1.3436 -1.35604 -0.00019 -0.00048 -0.9745 -0.23132 0 0 0 0 0 -0.06103 0.01207 1.7789 0 -0.04847 0 -1.5107 -0.44718 0.31833 -0.96759
ILE_14 -5.61815 0.87941 2.99742 -0.48888 0.37969 0.11536 2.10897 -2.05729 -0.00521 -0.02561 -0.86914 0.12752 0 0 0 0 0 0.04191 0.08799 0.43635 0 -0.65155 0 0.73287 -0.50886 0.35757 -1.95962
THR_15 -4.56443 0.18804 2.43251 -0.11054 0.08793 0.0685 1.29031 -1.655 -0.02474 -0.13434 -1.702 -0.59864 0 0 0 0 0 0.01281 0.0197 0.04765 0 -0.43318 2.27323 -1.0874 -0.53616 0.44266 -3.9831
VAL_16 -5.88249 0.86405 0.74936 -0.26548 0.13973 0.05351 0.86214 -1.53367 -1e-05 -0.00026 -0.07337 -0.14245 0 0 0 0 0 -0.03211 0.02086 0.30394 0 -0.7459 0 1.9342 -0.46714 0.44098 -3.7741
ALA_17 -5.31893 0.74456 1.89338 -0.02479 0 0 1.91291 -1.86124 -0.00786 -0.0281 -1.15748 -0.19586 0 0 0 0 0 0.07786 0 0 0 -0.15856 0 1.8394 -0.6119 0.42277 -2.47384
SER_18 -1.25267 0.02085 0.96461 -0.03194 0.00133 0.05424 0.26781 -0.51918 -0 -0 0.12079 -1.09106 0 0 0 0 0 -0.05827 0.01702 0.29571 0 -0.29795 0.60668 -0.77834 -0.76402 0.23314 -2.21127
GLY_19 -3.31813 0.37894 2.9822 -0.00138 0 0 1.85315 -1.68401 -0 -0 -0.78036 -0.34935 0 0 0 0 0 -0.13542 0 0 0 -1.27432 0 0.83697 -0.12155 0.13569 -1.47757
SER_20 -3.32124 0.14927 3.72818 -0.02799 0 0.04292 1.48085 -1.71921 -0 -0 -1.19373 -1.06239 0 0 0 0 0 -0.01305 0.00812 0.21058 0 0.00891 0.60195 -0.77834 -0.09879 0.1921 -1.79187
LYS_21 -3.95988 0.34988 3.83174 -0.41445 0.06417 0.2148 1.58889 -1.83791 -0 -0 -0.64517 -0.08597 0 0 0 0 0 0.00105 0.00572 1.91096 0 0.07969 0 -1.5107 -0.33204 0.13481 -0.60441
ARG_22 -6.17142 0.44327 4.51477 -0.65222 0.27011 0.35846 1.98515 -2.43265 -0 -0 -1.02426 0.36082 0 0 0 0 0 0.02568 0.12668 2.55668 0 -0.14571 0 -1.2888 -0.24556 0.20389 -1.1151
VAL_23 -6.86197 0.57653 4.6306 -0.31285 0.28048 0.07267 2.1093 -2.87429 -0 -0 -0.33421 -0.2134 0 0 0 0 0 -0.02541 0.04171 0.10703 0 -0.30136 0 1.9342 -0.3135 0.38178 -1.1027
ARG_24 -3.94842 0.21097 4.516 -0.45234 0.05898 0.22913 1.49382 -2.05635 -0 -0 -1.03219 0.33137 0 0 0 0 0 0.15665 0.13775 2.07394 0 -0.13025 0 -1.2888 -0.31507 0.33233 0.31754
ILE_25 -4.1101 0.29303 3.09454 -0.49371 0.33259 0.10006 1.34102 -1.62941 -0 -0 -0.66727 0.01118 0 0 0 0 0 0.01444 0.04057 0.51652 0 -0.42805 0 0.73287 -0.22023 0.29162 -0.78032
SER_26 -4.66047 0.58885 5.47648 -0.03679 0.00216 0.07058 3.18597 -2.69906 -0.00671 -0.06081 -1.72123 -0.85203 0 0 -0.67349 0 0 -0.04943 0.02719 0.18059 0 -0.01984 0.60182 -0.77834 0.28248 0.51943 -0.62268
ASN_27 -1.93426 0.14212 2.29308 -0.33736 0.04986 0.67234 0.77322 -1.16292 -0 -0 0.16253 -1.48299 0 0 0 0 0 0.02054 0.11026 0 2.81932 -0.25319 0 -0.93687 0.2286 0.47194 1.63622
SER_28 -2.28707 0.3824 3.02502 -0.03173 0.00103 0.05532 1.38433 -1.43475 -0.0167 -0.10576 -0.27212 -1.02271 0 0 -0.67349 0 0 -0.01352 0.00557 0.25936 0 -0.31087 0.61283 -0.77834 -0.39301 0.20805 -1.40617
PHE_29 -7.60065 0.73383 3.02739 -0.52061 0.01725 0.17524 1.75692 -2.28867 -0.00671 -0.06081 -1.08917 0.14349 0 0 0 0 0 0.04497 0.19651 0 2.15627 -0.19913 0 1.0402 -0.5679 0.77705 -2.26454
LEU_30 -8.73905 1.40733 2.90416 -0.47743 0.26986 0.08783 2.45888 -2.66331 -0 -0 -2.86256 0.2864 0 0 0 0 0 0.02247 0.32025 0.39372 0 -0.3225 0 0.18072 -0.37987 1.34416 -5.76896
MET_31 -8.4578 0.5828 4.15072 -0.44045 0.06744 0.0326 1.67048 -2.44823 -0 -0 0.54902 -0.2685 0 0 0 0 0 -0.02941 0.10588 3.48338 0 -0.13807 0 0.60916 0.0217 0.88734 0.37806
PHE_32 -7.74051 1.09873 2.16435 -0.63629 0.06139 0.30624 2.16666 -2.00683 -0 -0 -1.56739 0.1198 0 0 0 0 0 -0.02218 0.01663 0 2.77671 -0.18211 0 1.0402 0.36328 0.60581 -1.43549
SER_33 -3.52284 0.39539 3.49985 -0.02784 0 0.04438 1.8295 -1.73663 -0.00276 -0.02684 -0.40143 -1.00169 0 0 0 0 0 -0.01313 0.00749 0.17432 0 -0.12085 0.60006 -0.77834 -0.19746 0.54678 -0.73205
ASN_34 -4.60292 0.57674 4.47597 -0.17815 0.03093 0.27913 2.23738 -2.25275 -0.00256 -0.02407 -1.74224 -0.35966 0 0 0 0 0 0.08122 0.00366 0 1.64635 0.03614 0 -0.93687 -0.43833 0.36317 -0.80685
LEU_35 -8.42893 1.71079 3.03912 -0.51934 0.27 0.14546 2.64409 -2.75694 -0.00081 -0.01031 -0.77267 0.17098 0 0 0 0 0 0.80359 0.04259 0.10835 0 -0.01251 0 0.18072 -0.0226 0.53882 -2.8696
TYR_36 -4.76102 0.72729 3.1228 -0.51524 0.01282 0.17689 1.57352 -1.73382 -0.0081 -0.13039 -0.26074 -0.37301 0 0 0 0 0 -0.02528 0.87495 0 2.64709 0.14728 0.00421 1.2797 -0.08462 0.66935 3.34368
GLU_37 -2.1247 0.32456 2.53588 -0.20259 0.03135 0.30626 1.40984 -1.21308 -0.00024 -0.00343 -1.2749 -0.53823 0 0 0 0 0 0.04383 0.00323 0 2.89775 -0.05121 0 -2.7348 0.10373 0.461 -0.02576
ALA_38 -4.59855 0.81914 2.84775 -0.03094 0.01183 0 1.84045 -1.959 -0 -0 -0.84541 -0.47296 0 0 0 0 0 -0.0048 0 0 0 -0.10978 0 1.8394 0.46151 0.38442 0.18305
LYS_39 -3.67199 0.28974 4.54389 -0.59374 0.16191 0.2948 2.63945 -1.84369 -0.02349 -0.10436 -3.45599 0.00908 0 0 0 -0.83952 0 -0.00604 0.12593 2.88324 0 0.03615 0 -1.5107 0.10859 0.539 -0.41774
LYS_40 -3.15125 0.73087 3.47061 -0.29896 0.03291 0.13099 1.38246 -1.51371 -4e-05 -0.00067 -0.46796 -0.05407 0 0 0 0 0 0.50204 0.0235 1.85467 0 0.04929 0 -1.5107 5.57564 1.52936 8.28499
PRO_41 -5.25936 1.37341 3.25786 -0.06929 0.00018 0.04328 2.06105 -1.78139 -0.00615 -0.05864 -2.47287 0.58711 0 0 0 0 0 -0.03564 0.08345 0.20064 0 -0.68084 0 -2.4119 5.83766 1.7511 2.41967
LEU_42 -7.54169 1.09852 3.53765 -0.6634 0.15937 0.24718 2.64967 -2.53716 -0 -0 -2.00814 0.05424 0 0 0 0 0 -0.09417 0.04559 0.58451 0 -0.0482 0 0.18072 0.44587 0.79984 -3.0896
LYS_43 -3.87385 0.42277 3.42392 -0.32588 0.03448 0.16567 1.64391 -1.71836 -0.02256 -0.09625 -1.07814 0.01295 0 0 0 0 0 -0.11661 0.00269 1.82946 0 -0.02647 0 -1.5107 0.01148 0.45549 -0.76599
TYR_44 -6.20615 0.64832 4.0628 -0.70553 0.0843 0.40446 2.44945 -2.46652 -0.00105 -0.01483 -2.29845 -0.10071 0 0 0 0 0 -0.0422 0.04177 0 2.12355 -0.21406 0.00011 1.2797 -0.12797 0.43732 -0.64569
VAL_45 -8.09229 0.89735 2.77955 -0.3004 0.18154 0.06935 2.35126 -2.63151 -0 -0 -1.47814 -0.14695 0 0 0 0 0 -0.04823 0.05785 0.13386 0 -0.17842 0 1.9342 0.06633 0.63568 -3.76896
LEU_46 -8.27438 1.32748 3.25046 -0.54215 0.30087 0.16553 2.3707 -2.56757 -0.00615 -0.05864 -1.79088 0.19764 0 0 0 0 0 -0.05063 0.00636 0.15819 0 -0.08438 0 0.18072 -0.27242 1.09392 -4.59533
VAL_47 -7.87002 0.80251 4.3236 -0.29633 0.17969 0.06623 2.50999 -2.9679 -0 -0 -1.85276 -0.28834 0 0 0 0 0 0.08287 0.02009 0.13647 0 -0.43418 0 1.9342 -0.13757 0.99932 -2.79212
TYR_48 -9.34163 1.23516 4.69188 -0.89388 0.05863 0.30618 2.68025 -3.33271 -0.01414 -0.14101 -1.42719 -0.3157 0 0 0 0 0 -0.00494 0.00071 0 1.76697 -0.41947 0.01197 1.2797 0.09297 0.59238 -3.17387
LEU_49 -9.51257 2.38972 3.74704 -0.97341 1.11952 0.40229 2.34192 -2.97596 -0.01159 -0.11286 -1.26434 0.09576 0 0 0 0 0 0.06368 0.11163 1.78622 0 -0.18097 0 0.18072 0.13447 1.59827 -1.06044
LEU_50 -9.97457 1.46465 4.7139 -0.45252 0.1355 0.10652 3.47559 -3.3833 -0 -0 -2.80845 0.17717 0 0 0 0 0 0.05278 0.02728 0.27363 0 -0.29744 0 0.18072 -0.10541 1.72801 -4.68593
SER_51 -4.96757 0.27382 5.0674 -0.02722 0 0.0643 2.17991 -2.57624 -0.00182 -0.04519 -1.64087 -0.57184 0 0 0 0 0 -0.01885 0.00937 0.63529 0 0.34597 0.60828 -0.77834 -0.03987 0.59499 -0.88847
ILE_52 -6.01696 0.63456 3.23305 -0.51083 0.28488 0.11141 2.11985 -2.32102 -0 -0 -1.13595 0.41009 0 0 0 0 0 0.08745 0.02404 0.80177 0 0.21612 0 0.73287 0.03582 0.63904 -0.65381
ILE_53 -7.58441 0.97166 4.6592 -0.66128 0.49557 0.1479 2.99407 -2.77795 -0 -0 -2.83174 0.12181 0 0 0 0 0 -0.03629 0.03364 0.74207 0 -0.42222 0 0.73287 -0.12457 0.91975 -2.61993
ASN_54 -9.10573 1.0633 7.74413 -0.17925 0.02865 0.26646 4.07665 -4.09792 -0.01306 -0.08384 -3.17956 -0.38077 0 0 0 0 0 -0.03768 0.00233 0 1.51253 0.2056 0 -0.93687 0.05219 0.81781 -2.24504
ALA_55 -4.35491 0.48161 3.97879 -0.02275 0 0 2.16566 -2.34039 -0 -0 -1.97183 -0.38244 0 0 0 0 0 -0.08928 0 0 0 -0.41111 0 1.8394 -0.12925 0.59548 -0.64102
PHE_56 -5.34814 0.34083 4.36613 -0.67357 0.0576 0.35093 2.57781 -2.48119 -0 -0 -2.36225 0.14641 0 0 0 0 0 0.02942 0.02921 0 2.22747 0.0221 0 1.0402 -0.14592 0.38094 0.55797
LEU_57 -10.4617 2.1314 3.52797 -0.51476 0.3151 0.11797 2.70979 -3.22958 -0 -0 -0.83872 0.22393 0 0 0 0 0 0.17791 0.17122 0.34649 0 -0.30413 0 0.18072 -0.09411 0.96384 -4.57664
LEU_58 -6.936 0.76491 4.5649 -0.45064 0.18112 0.09762 2.49283 -2.77203 -0.01646 -0.15395 -1.90524 0.18861 0 0 0 0 0 0.11531 0.10723 0.40643 0 -0.24865 0 0.18072 -0.19162 1.18133 -2.39356
LEU_59 -5.94508 0.53227 5.10001 -0.69841 0.2119 0.29387 3.21846 -2.66273 -0.00654 -0.0415 -3.08179 0.10982 0 0 0 0 0 -0.04366 0.00923 1.05697 0 -0.28145 0 0.18072 -0.19871 0.73546 -1.51115
ILE_60 -8.58621 1.44085 3.0858 -0.55929 0.27562 0.16117 2.71752 -2.63191 -0.0209 -0.12214 -1.83263 0.13228 0 0 0 0 0 -0.13349 0.05093 1.21573 0 0.28535 0 0.73287 -0.19209 0.81373 -3.16679
PHE_61 -10.0086 1.34642 3.62935 -0.59071 0.02762 0.26112 3.29477 -2.88864 -0 -0 -3.3992 -0.06097 0 0 0 0 0 -0.05407 0.01532 0 2.48326 0.09925 0 1.0402 -0.14718 0.79046 -4.16155
ILE_62 -6.64474 0.75042 4.66154 -0.48049 0.34609 0.08883 3.06803 -2.69154 -0 -0 -1.29366 0.06155 0 0 0 0 0 0.29487 0.01486 0.5332 0 -0.56013 0 0.73287 0.02118 0.78831 -0.30881
GLN_63 -5.63502 0.4308 3.33956 -0.71605 0.17944 0.78218 0.99234 -1.86813 -0.00191 -0.00611 -0.99585 -0.26602 0 0 0 0 0 -0.05565 0.09223 0 2.79907 -0.24424 0 -0.18838 -0.10388 0.93316 -0.53247
LYS_64 -6.41029 0.69077 5.1518 -0.51009 0.20731 0.30763 1.92519 -2.25843 -0.04776 -0.23181 -1.21894 0.01519 0 0 0 0 0 0.07172 0.02468 1.88585 0 0.07429 0 -1.5107 -0.28295 0.78743 -1.32911
THR_65 -3.16799 0.3244 2.18672 -0.1268 0.06448 0.06662 0.58913 -1.29872 -0.03492 -0.1974 -0.14592 -1.17544 0 0 0 0 0 0.10476 0.06397 0.05273 0 -0.02725 2.27043 -1.0874 -0.16774 0.47888 -1.22745
GLY_66 -3.8026 0.49375 2.26849 -6e-05 0 0 1.2773 -1.50719 -0.01071 -0.09388 0.70514 -0.38845 0 0 0 0 0 -0.11563 0 0 0 0.49321 0 0.83697 -0.05942 0.42089 0.5178
LEU_67 -9.18268 1.67605 2.19313 -0.50544 0.54627 0.10434 2.17572 -2.43842 -0 -0 -1.84033 0.2709 0 0 -0.3737 0 0 -0.03185 0.02012 0.41115 0 0.37316 0 0.18072 1.70198 1.37832 -3.34055
TYR_68 -7.50312 0.61623 3.80011 -0.96798 0.10302 0.34841 3.02804 -2.63635 -0.026 -0.10017 -2.06813 -0.14762 0 0 0 0 0 0.20606 0.00011 0 2.37019 -0.24132 0.00186 1.2797 2.51412 1.77719 2.35435
SER_69 -4.47687 0.69662 3.85194 -0.02732 0 0.06382 2.28758 -1.97886 -0 -0 -0.18404 -0.65606 0 0 0 0 0 0.09684 0.05737 0.56458 0 0.32833 0.61706 -0.77834 1.24682 1.09285 2.8023
PHE_70 -6.61129 0.44306 3.66601 -0.5745 0.33244 0.30815 1.50442 -2.49509 -0.02179 -0.1377 -1.21758 -0.34367 0 0 0 0 0 0.03053 0.2291 0 3.37869 0.03984 0 1.0402 0.21202 0.81239 0.59525
GLY_71 -5.1361 0.65064 5.08484 -5e-05 0 0 2.33163 -2.77137 -0.01339 -0.07725 -1.62941 -0.36135 0 0 0 0 0 -0.0236 0 0 0 0.18678 0 0.83697 0.52768 0.50698 0.113
ILE_72 -7.73832 0.91802 4.9047 -0.4789 0.23736 0.08218 3.70829 -3.12366 -0.00568 -0.07231 -4.39652 0.45845 0 0 0 0 0 -0.1025 0.0961 1.05822 0 0.21092 0 0.73287 0.55921 0.56439 -2.38719
SER_73 -2.61973 0.3205 3.64244 -0.02667 0.00292 0.02601 0.96788 -1.64915 -3e-05 -0.0001 -0.68671 -0.44649 0 0 0 0 0 -0.06207 0.00082 1.27797 0 -0.2398 0.60272 -0.77834 -0.45105 0.54994 0.43104
SER_74 -3.33441 0.33744 4.64181 -0.01846 0 0.04157 2.66918 -2.10999 -0 -0 -2.605 -0.86382 0 0 0 0 0 4.70738 0.00022 0.93141 0 0.38609 0.60105 -0.77834 0.24929 13.4569 18.3123
LEU_75 -7.69373 1.42429 2.46585 -0.658 0.41224 0.27519 2.31747 -2.24983 -0.01764 -0.15188 -1.65929 0.12442 0 0 0 0 0 0.12727 0.36965 1.62852 0 -0.23803 0 0.18072 0.45083 14.1777 11.2858
THR_76 -5.23257 0.43761 4.77801 -0.21324 0.23103 0.07912 2.93788 -2.53817 -0.0198 -0.17554 -2.95737 -0.20438 0 0 0 0 0 -0.03928 8e-05 0.11356 0 0.05995 2.28395 -1.0874 -0.10722 1.04211 -0.61167
GLN_77 -4.99158 0.35688 5.85011 -0.27699 0.02828 0.20683 2.84479 -2.80963 -3e-05 -0.0001 -3.10465 -0.50916 0 0 0 -0.7868 0 0.0129 0.0192 0 3.19255 -0.14722 0 -0.18838 -0.10968 0.52916 0.11649
GLY_78 -4.43496 0.26237 4.62001 -5e-05 0 0 2.09527 -2.43681 -0 -0 -0.99694 -0.42586 0 0 0 0 0 -0.07943 0 0 0 0.16436 0 0.83697 0.47215 0.38988 0.46695
PHE_79 -8.04265 0.84826 4.40307 -0.9446 0.06756 0.3453 2.71627 -2.95691 -0 -0 -2.76447 0.01619 0 0 0 0 0 -0.00538 0.00061 0 1.75743 -0.47439 0 1.0402 0.62508 0.18453 -3.1839
ALA_80 -4.02986 0.17029 3.97287 -0.02116 0 0 1.98694 -2.27064 -0 -0 -1.49846 -0.3605 0 0 0 0 0 0.11405 0 0 0 -0.27127 0 1.8394 -0.17133 0.21543 -0.32423
ARG_81 -6.28196 0.61884 6.88894 -0.6803 0.10724 0.42048 3.64555 -3.38167 -0.02069 -0.10889 -3.92017 0.26845 0 0 0 -0.7868 0 -0.02593 0.32216 1.4402 0 -0.07601 0 -1.2888 -0.40855 0.57081 -2.69713
LEU_82 -9.89217 1.31708 4.8312 -0.52166 0.24424 0.11809 2.88081 -3.43234 -0 -0 -2.74593 0.26149 0 0 0 0 0 -0.05661 0.32273 0.31798 0 -0.27594 0 0.18072 -0.3658 1.20015 -5.61595
VAL_83 -4.63233 0.37404 4.26859 -0.30526 0.1785 0.06943 1.61398 -2.31669 -0.0013 -0.02007 -1.42125 -0.09434 0 0 0 0 0 0.07365 0.00199 0.1007 0 -0.18419 0 1.9342 -0.17706 0.88766 0.35026
PHE_84 -5.2557 0.42154 4.52804 -0.96248 0.0677 0.31255 2.16426 -2.34029 -0 -0 -1.4071 0.02117 0 0 0 0 0 0.22199 0.01171 0 2.02879 -0.23785 0 1.0402 0.19291 0.5066 1.31407
VAL_85 -7.21314 1.15856 4.08274 -0.2717 0.13178 0.04536 2.87928 -2.66665 -0.01122 -0.14825 -2.45836 0.36751 0 0 0 0 0 0.01551 0.10571 0.68827 0 0.09815 0 1.9342 0.10104 0.75287 -0.40833
LEU_86 -7.54318 0.98971 2.44438 -0.50782 0.14694 0.13996 1.86564 -2.11856 -0.02069 -0.10889 -1.51943 0.13654 0 0 0 0 0 -0.00348 0.22024 0.11235 0 -0.08777 0 0.18072 -0.30541 0.68363 -5.29512
LEU_87 -3.00913 0.39786 3.28485 -0.69621 0.29142 0.30891 1.21265 -1.45651 -0 -0 -0.75924 -0.05582 0 0 0 0 0 0.07868 0.01136 1.90444 0 -0.18936 0 0.18072 -0.34315 0.56187 1.72336
LYS_88 -3.54525 0.21873 3.16872 -0.53084 0.18613 0.35699 1.05441 -1.31478 -0 -0 -0.73479 0.02508 0 0 0 0 0 -0.0513 0.02017 1.80305 0 -0.14757 0 -1.5107 0.03006 0.58215 -0.38975
SER_89 -3.07445 0.193 4.1981 -0.02822 0 0.06745 1.9381 -1.8289 -0.02195 -0.23327 -0.75826 -0.0508 0 0 0 0 0 0.01011 1e-05 0.06008 0 -0.51611 0.60001 -0.77834 0.01646 0.69934 0.49237
PHE_90 -9.59062 0.92011 4.06018 -0.85108 0.05789 0.30629 2.73412 -3.17446 -0.02819 -0.12493 -2.69036 -0.02459 0 0 0 0 0 0.02192 0.00035 0 1.92479 -0.37931 0 1.0402 -0.1139 0.57395 -5.33765
ASP_91 -3.88958 0.27201 5.07864 -0.11196 0.00321 0.33547 1.72309 -2.24587 -0.01659 -0.1658 -0.57332 -0.69813 0 0 0 0 0 -0.02274 0.19923 0 1.70376 0.02773 0 -2.3716 0.01539 0.58981 -0.14724
GLU_92 -6.54718 0.89893 6.71674 -0.46586 0.11349 0.94617 3.26452 -2.97859 -0.01966 -0.13452 -3.61931 -0.47153 0 0 0 -0.70768 0 -0.0425 0.04283 0 2.8928 -0.03679 0 -2.7348 -0.20599 0.63593 -2.45299
THR_93 -7.5629 1.61409 5.18119 -0.12954 0.06828 0.05725 4.08798 -3.11137 -0.0175 -0.16095 -3.6688 -0.29086 0 0 0 0 0 0.30329 0.00452 0.0998 0 -0.05334 4.15471 -1.0874 -0.40968 0.77993 -0.14131
GLN_94 -7.28834 0.67132 6.38905 -0.39264 0.06415 0.27978 3.31744 -3.01913 -0.02819 -0.12493 -2.55603 -0.2508 0 0 0 -1.05613 0 -0.08618 0.00872 0 3.39967 -0.1271 0 -0.18838 -0.46342 0.72132 -0.72982
ARG_95 -7.62245 1.35872 6.19845 -0.6546 0.20209 0.36574 3.54832 -3.06411 -0.01966 -0.13452 -3.14574 0.38597 0 0 0 -0.70768 0 -0.05264 0.10978 2.58954 0 -0.17512 0 -1.2888 -0.45371 0.53021 -2.03022
LEU_96 -7.41183 0.55815 3.60607 -0.62923 0.2399 0.19318 2.48824 -2.55794 -0 -0 -1.66255 -0.0644 0 0 0 0 0 0.10762 0.15761 1.31364 0 -0.30718 0 0.18072 -0.36868 0.82941 -3.32726
LEU_97 -8.13443 0.73981 4.58696 -0.47816 0.17602 0.11298 2.52807 -2.95531 -0.00301 -0.01198 -1.41148 0.19201 0 0 0 0 0 -0.04199 0.00725 0.39665 0 -0.25891 0 0.18072 -0.22684 1.00507 -3.59657
ILE_98 -7.48413 1.42699 5.06508 -0.49018 0.37768 0.08852 3.11881 -2.9398 -0.01355 -0.04571 -1.72785 0.46254 0 0 0 0 0 -0.03056 0.56171 1.34932 0 -0.14592 0 0.73287 -0.11112 1.25916 1.45387
PHE_99 -9.98976 1.38351 3.878 -0.70707 0.02743 0.12887 2.24276 -3.12842 -0 -0 -1.67022 -0.16331 0 0 0 0 0 0.00856 0.02192 0 1.76547 -0.56065 0 1.0402 0.15255 1.19392 -4.37624
ASN_100 -7.12782 0.81424 6.16852 -0.20356 0.18453 0.30787 3.31428 -3.3445 -0 -0 -2.8067 -0.27627 0 0 -0.7739 0 0 -0.04425 0.15106 0 1.74998 0.32666 0 -0.93687 0.31587 1.04182 -1.13904
ILE_101 -8.20452 1.27552 4.27529 -0.67246 0.59358 0.15056 2.76372 -2.72683 -0.00969 -0.07008 -2.56563 0.30458 0 0 0 0 0 0.12331 0.02974 0.58177 0 -0.50326 0 0.73287 0.16576 1.16616 -2.5896
LEU_102 -6.12646 0.53727 4.36709 -0.48345 0.21172 0.11203 2.44952 -2.47339 -0.00301 -0.01198 -2.28834 0.21713 0 0 0 0 0 -0.01386 0.09446 0.31278 0 -0.28258 0 0.18072 -0.13134 0.83361 -2.49808
TYR_103 -10.0856 0.93476 5.3446 -0.79712 0.03161 0.28853 3.89222 -3.55295 -0.02975 -0.20646 -2.45396 -0.30728 0 0 0 -0.49896 0 -0.01875 0.39855 0 1.97291 -0.26347 0.02719 1.2797 -0.18777 0.50988 -3.72213
TRP_104 -12.2785 2.10447 4.41503 -1.28375 0.14926 0.59101 3.79531 -3.67569 -0.01639 -0.09651 -2.04266 -0.30006 0 0 0 0 0 -0.01285 0.6977 0 1.79506 -0.17949 0 1.6906 -0.08852 0.65896 -4.07703
LEU_105 -9.38806 1.69174 3.96172 -0.4794 0.13481 0.09901 3.03129 -3.04362 -0 -0 -2.95727 0.24155 0 0 0 0 0 0.0534 0.12539 0.49216 0 -0.23814 0 0.18072 -0.17907 0.81913 -5.45463
LEU_106 -5.59934 0.4617 5.28308 -0.49317 0.24455 0.12193 2.645 -2.69915 -0.00969 -0.07008 -2.11322 0.22511 0 0 0 0 0 -0.05252 0.02856 0.31638 0 -0.29771 0 0.18072 -0.26959 0.62847 -1.46897
TYR_107 -12.2591 2.0728 6.07708 -0.90464 0.41823 0.33953 4.41143 -4.15073 -0.00738 -0.08856 -3.48204 -0.32136 0 0 -0.41303 0 0 0.00259 0.85616 0 2.68167 -0.43501 0.17953 1.2797 -0.05598 1.19685 -2.60223
VAL_108 -8.59548 1.29072 2.97467 -0.29922 0.16742 0.06135 2.39026 -2.7498 -0 -0 -2.2119 -0.26223 0 0 0 0 0 0.08646 0.09912 0.30933 0 -0.34544 0 1.9342 0.08171 1.60374 -3.46508
PHE_109 -5.70509 1.07051 4.25936 -1.02415 0.08387 0.41377 1.87836 -2.40759 -0.01639 -0.09651 -1.4199 0.05664 0 0 0 0 0 0.02984 0.05315 0 1.82961 -0.31548 0 1.0402 0.10106 0.88044 0.7117
ILE_110 -8.42106 1.3105 4.34009 -0.54928 0.20923 0.12135 2.35053 -2.69749 -0 -0 -1.3669 0.24466 0 0 0 0 0 0.0993 0.1828 2.34866 0 -0.25617 0 0.73287 0.12303 0.86764 -0.36026
ASN_111 -7.40555 0.48797 5.25374 -0.39573 0.02407 0.77119 2.8138 -2.95169 -0.00051 -0.02157 -2.18831 -0.04658 0 0 0 0 0 -0.06187 0.03683 0 2.88616 0.27106 0 -0.93687 -0.01259 0.75962 -0.71683
ILE_112 -8.86082 1.60396 4.34613 -0.52829 0.46667 0.1106 2.59419 -2.93637 -0 -0 -2.63707 0.00167 0 0 0 0 0 0.39088 0.08278 0.4385 0 -0.41057 0 0.73287 5.77902 1.79454 2.9687
PRO_113 -5.89136 1.6307 4.25128 -0.0721 0 0.04627 2.13436 -2.01783 -0.01517 -0.06374 -2.22114 0.6822 0 0 0 0 0 -0.01747 0.05757 0.13161 0 0.5392 0 -2.4119 5.9326 2.23902 4.9341
LEU_114 -6.77212 0.80422 3.93926 -0.63177 0.4379 0.25212 2.51699 -2.54876 -0 -0 -2.87343 -0.1604 0 0 0 0 0 -0.01275 0.1055 1.13421 0 -0.18452 0 0.18072 0.1877 0.96825 -2.65688
ILE_115 -7.18014 0.28175 4.32376 -0.4971 0.37399 0.10207 2.5914 -2.74541 -0 -0 -2.11835 0.00912 0 0 0 0 0 -0.05459 0.00889 0.50715 0 -0.4496 0 0.73287 0.06973 0.59657 -3.44788
ILE_116 -6.80854 0.43181 4.27374 -0.50965 0.48977 0.10276 2.55867 -2.54729 -0 -0 -2.12051 -0.01555 0 0 0 0 0 -0.06928 0.00201 0.50352 0 -0.48457 0 0.73287 0.07318 0.41096 -2.97608
PHE_117 -5.62923 0.31624 5.47724 -0.54616 0.09402 0.22469 2.47354 -2.67428 -0.0003 -0.00169 -2.6562 -0.08817 0 0 0 0 0 -0.0132 0.01993 0 3.13658 -0.09854 0 1.0402 -0.04926 0.36393 1.38933
SER_118 -5.29925 0.71013 5.9706 -0.0295 0 0.02058 3.04074 -2.90002 -0.03427 -0.16406 -3.46189 -0.02336 0 0 0 0 0 0.00147 0.00028 0.52704 0 0.32979 1.74453 -0.77834 -0.00497 0.50899 0.1585
TYR_119 -7.99651 0.5158 4.41617 -0.99761 0.07281 0.35148 2.53189 -2.88529 -0.02772 -0.13754 -1.94667 -0.30008 0 0 0 0 0 0.01313 0.11315 0 1.73801 -0.46998 0.03965 1.2797 0.1772 0.42415 -3.08827
LYS_120 -4.63815 0.16157 4.4437 -0.30556 0.03022 0.13761 1.61001 -2.13669 -0 -0 -0.9345 -0.0128 0 0 0 0 0 -0.02695 0.02207 1.7636 0 0.00135 0 -1.5107 -0.10083 0.2098 -1.28624
LYS_121 -4.79357 0.19539 5.3297 -0.29868 0.02827 0.13357 2.29019 -2.30727 -0 -0 -1.79411 -0.01932 0 0 0 0 0 -0.02047 0.02195 1.8604 0 -0.08858 0 -1.5107 -0.29567 0.17545 -1.09343
ILE_122 -7.5015 1.6235 3.76741 -0.51547 0.56429 0.10294 2.97368 -2.70644 -0.00535 -0.02233 -2.49096 0.03498 0 0 0 0 0 -0.05409 0.04905 0.62184 0 -0.37438 0 0.73287 -0.13114 0.30387 -3.02722
GLY_123 -3.31391 0.50977 3.60927 -4e-05 0 0 1.83117 -1.89966 -0.0191 -0.10032 -1.92591 -0.42451 0 0 0 0 0 -0.21761 0 0 0 0.27943 0 0.83697 0.34659 0.38616 -0.10172
LYS_124 -3.30869 0.39236 3.73886 -0.30104 0.02301 0.14031 1.68336 -1.69734 -0.00179 -0.02956 -0.7215 -0.06095 0 0 0 0 0 -0.10153 0.00676 1.84646 0 -0.02527 0 -1.5107 0.0509 0.27886 0.40251
ASN_125 -4.032 0.64595 3.77477 -0.2047 0.07016 0.33406 1.83026 -1.9197 -0.00504 -0.02064 -1.78077 -0.54475 0 0 0 0 0 -0.05829 0.02826 0 2.27109 -0.68889 0 -0.93687 -0.55325 0.27832 -1.51205
PHE_126 -4.93104 0.74152 3.79316 -1.12295 0.14718 0.6804 1.68486 -2.0672 -0.00179 -0.02956 -0.88533 0.58085 0 0 0 0 0 0.57623 0.10278 0 2.45501 0.51214 0 1.0402 0.17227 1.28655 4.73527
THR_127 -6.95588 1.01922 4.84519 -0.21146 0.11015 0.09709 2.83813 -2.76073 -0.00724 -0.11442 -2.09215 -1.41029 0 0 -0.51248 0 0 0.00408 0.01734 0.88514 0 0.6136 2.31072 -1.0874 1.10678 2.52583 1.22121
ILE_128 -6.26662 0.48422 3.34867 -0.50661 0.32933 0.10508 1.72076 -2.08627 -0.00544 -0.05215 -0.5435 -0.0235 0 0 0 0 0 -0.04215 0.13913 0.71895 0 -0.27902 0 0.73287 0.68579 1.67852 0.13808
LEU_129 -5.68231 0.53972 3.60128 -0.49207 0.2784 0.11108 1.89279 -2.24521 -0.00966 -0.07044 -1.53303 0.22355 0 0 -0.51248 0 0 0.03011 0.05302 0.41534 0 -0.25942 0 0.18072 -0.14653 0.46199 -3.16317
SER_130 -5.97612 0.97281 5.79681 -0.02353 0 0.02251 2.93487 -2.93287 -0.00243 -0.02352 -1.54391 -0.38567 0 0 0 0 0 -0.02026 0 0.48493 0 0.30577 0.60385 -0.77834 -0.13253 0.36917 -0.32847
THR_131 -7.43197 0.80112 5.80827 -0.19438 0.07966 0.06896 3.29229 -3.33014 -0 -0 -2.83245 -0.07002 0 0 0 0 0 -0.0224 0.02763 0.07104 0 0.05536 2.3522 -1.0874 0.14725 0.49208 -1.7729
HIS_D_132 -10.6308 1.52193 9.09128 -0.53303 0.23984 0.68646 4.62318 -4.68176 -0 -0 -3.43198 -0.29857 0 0 0 -0.72988 0 0.17448 0.00294 0 2.09581 -0.06961 0 -0.45461 0.09878 1.68126 -0.61425
PHE_133 -8.31524 0.88818 2.95845 -0.57028 0.04845 0.23454 2.46205 -2.70276 -0 -0 -1.98069 -0.12379 0 0 0 0 0 0.36485 0.08552 0 2.48547 0.22436 0 1.0402 -0.18412 1.62837 -1.45643
VAL_134 -7.99714 2.21249 2.70687 -0.29142 0.15532 0.06482 3.07554 -2.67638 -0 -0 -3.05478 -0.05463 0 0 0 0 0 -0.01845 0.00148 0.07814 0 -0.32854 0 1.9342 -0.18007 0.72071 -3.65184
VAL_135 -7.01943 0.97745 4.74677 -0.32371 0.35146 0.07621 3.86759 -3.01102 -0.00163 -0.01321 -2.32895 -0.44483 0 0 0 0 0 -0.09508 0.03471 1.42107 0 0.45055 0 1.9342 -0.08751 0.88148 1.41613
ALA_136 -5.79916 0.95316 3.53109 -0.02455 0.00032 0 3.37202 -2.72711 -0 -0 -2.74378 -0.40905 0 0 0 0 0 -0.15547 0 0 0 -0.30134 0 1.8394 -0.12092 0.66777 -1.91763
SER_137 -7.25841 1.772 6.491 -0.03297 0 0.02299 3.90315 -3.42093 -0.03327 -0.17652 -3.35931 -0.01647 0 0 0 0 0 -0.1006 0.02797 0.78873 0 0.15039 1.72115 -0.77834 -0.1663 0.66193 0.19621
ASN_138 -6.65946 0.79299 4.4431 -0.22696 0.00934 0.32348 2.54861 -2.84467 -0.00663 -0.09482 -2.05773 -0.3374 0 0 0 0 0 -0.07206 0.1036 0 3.14745 0.1049 0 -0.93687 -0.10228 0.56803 -1.29739
VAL_139 -7.50651 0.89828 4.09143 -0.27664 0.18356 0.05309 2.68115 -2.97355 -0 -0 -1.9544 -0.14174 0 0 0 0 0 0.26329 0.08219 0.13366 0 -0.45957 0 1.9342 0.06817 0.71312 -2.21026
PHE_140 -11.1485 1.18503 5.31518 -0.61952 0.35847 0.34099 2.70773 -3.85343 -0 -0 -1.14045 -0.28439 0 0 0 0 0 0.014 0.70227 0 3.58451 -0.25601 0 1.0402 0.2165 0.9745 -0.86295
GLY_141 -5.16028 0.3115 4.4151 -4e-05 0 0 2.14184 -2.42771 -0.0145 -0.12094 -1.89569 -0.43204 0 0 0 0 0 -0.0981 0 0 0 0.4134 0 0.83697 0.3109 0.51819 -1.2014
PHE_142 -12.0073 2.03963 3.60445 -0.54696 0.26821 0.2671 3.01564 -3.32274 -0.03012 -0.13033 -1.54778 -0.14465 0 0 0 0 0 -0.02637 0.07653 0 3.29759 -0.16733 0 1.0402 0.2186 0.49209 -3.60355
LEU_143 -8.72526 1.31811 4.25028 -0.67963 0.40471 0.26859 2.40609 -2.88029 -0 -0 -2.13947 0.07971 0 0 0 0 0 -0.05071 0.39652 1.4142 0 -0.29833 0 0.18072 -0.15967 0.86612 -3.34833
ILE_144 -6.13839 0.8911 3.7721 -0.64416 0.37994 0.14837 2.12441 -2.18039 -0 -0 -1.4645 0.21154 0 0 0 0 0 0.16708 0.01723 0.56405 0 -0.31563 0 0.73287 -0.22664 1.08329 -0.87774
SER_145 -4.67685 0.43623 4.25995 -0.02471 0.00096 0.02497 1.73266 -2.10857 -0.03096 -0.27489 -1.67828 -0.14316 0 0 0 0 0 -0.05125 0.10208 0.57159 0 0.15447 0.60259 -0.77834 -0.059 0.86616 -1.07433
ILE_146 -9.14217 1.33872 4.09947 -0.54338 0.43337 0.11438 2.63678 -2.93259 -0 -0 -1.67468 -0.10206 0 0 0 0 0 -0.07065 0.08475 0.65353 0 -0.42174 0 0.73287 -0.05608 0.85766 -3.99182
ILE_147 -5.76898 1.01568 5.20142 -0.51117 0.45997 0.10437 2.37153 -2.63862 -0 -0 -2.328 0.08758 0 0 0 0 0 0.04414 0.04479 0.43821 0 -0.40226 0 0.73287 5.7632 2.12124 6.73598
PRO_148 -5.69626 1.06529 4.50162 -0.08346 0 0.05212 2.22716 -2.1025 -0 -0 -2.03537 0.72333 0 0 0 0 0 0.35511 0.02622 0.48941 0 0.0227 0 -2.4119 5.56024 1.92355 4.61726
GLY_149 -4.10292 0.39972 4.66877 -5e-05 0 0 2.56004 -2.39406 -0 -0 -2.08828 -0.41249 0 0 0 0 0 -0.03564 0 0 0 -0.21533 0 0.83697 0.70756 0.54902 0.47333
SER_150 -3.47561 0.18035 4.40245 -0.02481 4e-05 0.02395 1.68592 -2.02552 -0.00348 -0.05403 -1.37327 -0.32331 0 0 0 0 0 -0.0228 0.01678 0.72832 0 0.20201 0.61944 -0.77834 0.7597 0.34789 0.88568
ASP_151 -4.24842 0.22391 4.66163 -0.1074 0.00556 0.33269 1.6116 -2.14696 -0 -0 -1.15977 -0.11458 0 0 0 0 0 -0.0099 0.04934 0 2.06164 -0.14276 0 -2.3716 -0.27841 0.57249 -1.06098
ASN_152 -4.53154 0.47977 4.12667 -0.18871 0.02393 0.29141 1.91565 -1.98991 -0 -0 -2.38981 -0.27384 0 0 0 0 0 -0.04245 0.02282 0 1.71214 0.02783 0 -0.93687 -0.02568 0.80267 -0.97593
LEU_153 -7.79832 1.05826 3.83559 -0.49718 0.2127 0.12309 2.58681 -2.4217 -0 -0 -1.91666 0.01263 0 0 0 0 0 0.19266 0.05805 3.0037 0 -0.21156 0 0.18072 1.94635 1.87049 2.23564
PRO_154 -5.81975 1.31501 3.77752 -0.06655 0 0.0425 1.69032 -1.6576 -0 -0 -1.48453 0.57867 0 0 0 0 0 0.94737 0.13715 0.13648 0 0.3433 0 -2.4119 7.86601 3.01938 8.41339
PRO_155 -5.2916 1.48474 4.36508 -0.06653 0 0.04407 1.90997 -1.94678 -0.01282 -0.08689 -1.95134 0.65705 0 0 0 0 0 0.1654 0.09041 0.06747 0 0.83208 0 -2.4119 6.9647 2.05037 6.8635
MET_156 -6.47123 0.59836 4.22603 -0.40013 0.20099 0.15549 2.64169 -2.46462 -0.01087 -0.06212 -2.076 -0.3651 0 0 0 0 0 -0.00465 0.36733 2.31151 0 0.16341 0 0.60916 1.7501 0.7642 1.93356
LEU_157 -8.10494 0.9795 4.71126 -0.63257 0.40042 0.21599 3.03201 -2.89876 -0.00604 -0.03818 -3.21092 -0.10831 0 0 0 0 0 0.01114 0.05312 0.95909 0 -0.14067 0 0.18072 1.00361 0.59287 -3.00064
ALA_158 -4.22662 0.17272 4.79929 -0.02153 0 0 2.53519 -2.55634 -0 -0 -2.08418 -0.35379 0 0 0 0 0 -0.0431 0 0 0 -0.22215 0 1.8394 0.03026 0.38741 0.25656
SER_159 -3.95008 0.14273 5.18669 -0.02769 0 0.06404 2.65191 -2.42064 -0 -0 -3.78758 -0.61605 0 0 0 0 0 -0.01554 4e-05 0.61405 0 0.34796 0.60153 -0.77834 -0.00577 0.16145 -1.83131
ILE_160 -8.9141 1.28284 4.52844 -0.69862 0.45886 0.24387 2.79354 -3.13514 -0.01282 -0.08689 -2.06082 0.3783 0 0 0 0 0 -0.0038 0.11148 1.03328 0 -0.12203 0 0.73287 0.17725 0.50273 -2.79075
THR_161 -5.56481 0.2468 5.97184 -0.19446 0.09803 0.06881 2.92319 -2.86537 -0.01845 -0.15434 -3.28789 -0.0915 0 0 0 0 0 0.04666 0.02565 0.05477 0 -0.01038 2.27477 -1.0874 0.08647 0.62644 -0.85119
ASP_162 -5.08318 0.41242 6.29082 -0.10865 0.01015 0.33221 2.68535 -2.97123 -0.00604 -0.03818 -2.48878 -0.2611 0 0 0 0 0 0.02404 0.02022 0 1.73918 0.13852 0 -2.3716 -0.05785 0.41969 -1.31402
THR_163 -5.93295 0.43152 5.63151 -0.20518 0.12345 0.0752 3.10679 -2.91716 -0 -0 -3.21156 -0.11515 0 0 0 0 0 0.00734 0.00054 0.07014 0 0.01861 2.31642 -1.0874 -0.1016 0.40653 -1.38293
ASN_164 -7.47646 0.52193 6.34143 -0.29088 0.00106 0.54252 2.78933 -3.39288 -0.01454 -0.14814 -2.32379 -0.1398 0 0 -0.38357 0 0 0.01606 0.00891 0 2.48783 0.60707 0 -0.93687 0.30166 0.37656 -1.11256
PHE_165 -7.77694 0.91178 3.25651 -0.81927 0.04207 0.26095 2.40478 -2.67555 -0 -0 -1.33559 -0.05022 0 0 0 0 0 -0.01318 0.01915 0 1.83884 -0.47313 0 1.0402 0.27861 0.31544 -2.77556
TRP_166 -6.2922 0.44844 4.04051 -1.0182 0.22549 0.40871 1.67823 -2.46483 -0 -0 -1.05907 -0.36328 0 0 0 0 0 0.06806 0.01125 0 1.76352 -0.07543 0 1.6906 -0.16286 0.40489 -0.69616
LYS_167 -4.21484 0.28615 3.44208 -0.61211 0.11341 0.38866 1.80546 -1.73774 -0 -0 -1.1815 -0.06327 0 0 0 0 0 0.18255 0.16961 2.75396 0 -0.02437 0 -1.5107 -0.42231 0.48246 -0.14248
ALA_168 -5.89702 1.45089 2.32615 -0.0258 0.00033 0 2.14992 -2.2722 -0 -0 -0.22951 -0.22515 0 0 0 0 0 0.07056 0 0 0 -0.11503 0 1.8394 -0.70801 0.74706 -0.88841
ALA_169 -3.08605 0.46273 2.89149 -0.02817 0.00383 0 1.29829 -1.47477 -0.00738 -0.09304 -0.81257 -0.34751 0 0 0 0 0 -0.09571 0 0 0 0.18154 0 1.8394 -0.40818 1.05976 1.38364
LYS_170 -3.83702 0.29116 4.1982 -0.42161 0.0582 0.23083 2.07018 -1.94866 -7e-05 -0.00086 -2.04925 0.08318 0 0 0 0 0 -0.07991 0.01392 1.39358 0 -0.0159 0 -1.5107 -0.08826 0.61008 -1.00291
ASP_171 -3.32196 0.33046 3.76514 -0.11096 0.00394 0.33228 1.54686 -1.82411 -0.01409 -0.16485 -1.07852 -0.61852 0 0 0 0 0 -0.08168 0.09245 0 1.7068 0.03161 0 -2.3716 -0.17227 0.30424 -1.64479
LEU_172 -6.67246 0.86787 5.4826 -0.70736 0.298 0.32108 2.60485 -2.9048 -0 -0 -2.29182 -0.05864 0 0 0 0 0 -0.01094 0.04108 1.90894 0 -0.18382 0 0.18072 -0.23319 0.41663 -0.94126
ASN_173 -6.99855 0.74523 6.34384 -0.31083 0.01078 0.60219 3.02045 -3.45806 -0 -0 -1.67503 -0.16484 0 0 0 0 0 0.05631 0.00423 0 2.75177 0.32024 0 -0.93687 -0.00994 0.53835 0.8393
GLN_174 -3.03274 0.08781 3.69097 -0.26171 0.03351 0.18851 1.1813 -1.69014 -0.01409 -0.16485 -0.31325 -0.47563 0 0 0 0 0 0.01524 0.01815 0 2.74813 -0.20812 0 -0.18838 0.02698 0.43088 2.07259
SER_175 -2.68072 0.22717 2.78945 -0.02726 0 0.0631 1.0695 -1.39242 -7e-05 -0.00086 0.08012 -0.64843 0 0 0 0 0 -0.00469 3e-05 0.53616 0 0.3119 0.60024 -0.77834 0.28762 0.322 0.7545
ALA_176 -2.60982 0.1893 2.18927 -0.02853 0.02536 0 1.25829 -1.37984 -0.03696 -0.15565 -0.52031 -0.43385 0 0 0 0 0 -0.06281 0 0 0 0.1363 0 1.8394 1.25487 0.6164 2.28142
GLY_177 -2.78511 0.1348 2.24462 -5e-05 0 0 1.16485 -1.37437 -0 -0 -1.1375 -0.36813 0 0 0 0 0 -0.15963 0 0 0 -1.3712 0 0.83697 0.3265 0.64698 -1.84125
PHE_178 -5.44474 0.8625 3.91543 -0.58896 0.05306 0.30643 1.68882 -2.39339 -0.04434 -0.24869 -0.43503 0.12023 0 0 0 0 0 -0.00047 0.01098 0 1.96786 -0.31873 0 1.0402 -0.59683 0.44829 0.34262
VAL_179 -6.67233 1.38297 0.57524 -0.31826 0.26022 0.06736 0.91735 -1.61138 -0 -0 0.14917 -0.49933 0 0 0 0 0 0.06385 0.00266 0.12484 0 -0.40252 0 1.9342 -0.29257 1.04856 -3.26996
PRO_180 -4.35595 0.83751 1.28906 -0.07469 0 0.04592 0.48188 -0.79847 -0.00399 -0.01252 0.053 0.52511 0 0 0 0 0 -0.19584 0.09115 0.41338 0 -0.56498 0 -2.4119 -0.30726 1.85591 -3.13269
PHE_181 -7.79015 0.99253 2.29697 -0.52649 0.30691 0.23888 1.33705 -2.19691 -0 -0 -1.69308 0.1982 0 0 0 0 0 0.00351 0.0035 0 3.49234 -0.36303 0 1.0402 -0.27318 1.45396 -1.47881
LEU_182 -3.56824 0.18586 3.99632 -0.47393 0.2277 0.08213 1.41489 -1.78612 -0.0112 -0.07678 -2.75372 0.29533 0 0 -1.44654 0 0 0.15555 0.04223 0.37871 0 -0.15479 0 0.18072 -0.04284 0.74153 -2.61319
TRP_183 -6.11001 0.60989 2.18186 -0.88978 0.01485 0.00065 0.81863 -1.77601 -0.00031 -0.00855 -0.25912 -0.49248 0 0 0 -0.26955 0 0.20121 1.48678 0 2.71303 -0.30724 0 1.6906 -0.11783 1.01063 0.49726
SER_184 -2.31041 0.50759 1.97429 -0.04112 0.02399 0.08273 0.68448 -1.03335 -0 -0 0.44797 -0.18599 0 0 0 0 0 -0.11021 0.02425 1.55053 0 0.20548 0.60993 -0.77834 0.10448 0.83772 2.59402
ASP_185 -4.44401 0.31573 5.76286 -0.10602 0.00519 0.30735 2.5353 -2.41747 -5e-05 -0.00021 -3.82412 -1.05825 0 0 -1.96571 0 0 -0.02831 0.1129 0 2.57688 -0.35325 0 -2.3716 0.17828 0.22864 -4.54587
THR_186 -2.99459 0.34931 3.4025 -0.2064 0.13519 0.07497 2.37825 -1.70513 -0.01032 -0.12465 -4.91683 -0.87429 0 0 -0.90273 0 0 0.27822 0.02088 1.00051 0 -0.45232 2.28398 -1.0874 0.0491 0.40474 -2.89702
SER_187 -2.06899 0.15712 1.54553 -0.03204 0.02306 0.03027 0.60566 -0.84905 -0.01032 -0.12465 -0.54262 -0.26884 0 0 0 0 0 0.2225 0.00703 0.32087 0 0.29035 0.60577 -0.77834 0.82641 0.65555 0.61527
GLN_188 -3.17034 0.47469 2.19987 -0.24468 0.03801 0.19195 1.11186 -1.29456 -0 -0 -1.40515 -0.71949 0 0 0 0 0 -0.03304 0.00582 0 2.66467 -0.00495 0 -0.18838 1.27198 1.02542 1.92368
GLY_189 -3.61383 0.8337 3.21988 -0.00015 0 0 2.20065 -1.82474 -0 -0 -1.85618 -0.38208 0 0 0 0 0 0.21047 0 0 0 0.54514 0 0.83697 2.01642 0.95265 3.13892
ASN_190 -3.99945 0.3948 3.61557 -0.19021 0.04049 0.29308 1.66343 -1.99976 -0.02662 -0.13408 -1.13346 -0.38838 0 0 0 0 0 0.01255 0.00031 0 1.63398 0.2274 0 -0.93687 1.65292 0.39795 1.12363
VAL_191 -6.58675 1.37126 2.94663 -0.31449 0.26925 0.07151 2.31236 -2.23709 -0.00417 -0.03764 -1.33192 -0.15852 0 0 0 0 0 -0.03276 0.00671 0.48251 0 0.05806 0 1.9342 0.12983 0.40964 -0.71137
ILE_192 -8.766 1.52821 5.34607 -0.69988 0.80441 0.25178 3.87508 -3.4386 -0 -0 -2.13042 -0.02122 0 0 0 0 0 -0.19836 0.48697 0.94568 0 0.4348 0 0.73287 -0.04014 0.73151 -0.15722
ILE_193 -4.84633 0.56417 4.43513 -0.49522 0.31239 0.10086 2.63055 -2.32632 -0 -0 -1.63544 -0.06108 0 0 0 0 0 -0.06107 0.05087 0.59071 0 -0.40308 0 0.73287 0.07044 0.67596 0.3354
SER_194 -5.39997 0.64376 4.46238 -0.02491 0.0005 0.02484 2.32734 -2.47248 -0.02662 -0.13408 -1.67843 -0.07973 0 0 0 0 0 0.3808 0.05417 0.79907 0 -0.11301 0.60301 -0.77834 -0.2197 0.53852 -1.09288
THR_195 -9.45349 1.55272 5.97481 -0.11651 0.03513 0.05868 3.52635 -3.77717 -0.00417 -0.03764 -0.76587 -0.63116 0 0 0 0 0 0.29215 0.03501 0.8897 0 0.06129 2.29604 -1.0874 -0.20535 0.84102 -0.51588
PHE_196 -6.40471 0.55582 4.60769 -1.07712 0.13239 0.47534 2.96498 -2.91518 -0 -0 -2.69552 0.06622 0 0 0 0 0 0.00294 0.00101 0 1.95658 -0.28357 0 1.0402 -0.05744 0.92743 -0.70296
ILE_197 -7.20602 0.93574 4.87445 -0.50114 0.36318 0.10269 3.34237 -3.13074 -0.01167 -0.05416 -1.92417 -0.00026 0 0 0 0 0 0.02336 0.00027 0.58094 0 -0.35763 0 0.73287 -0.01366 1.20683 -1.03676
TYR_198 -11.7651 1.9648 6.15674 -0.85397 0.36224 0.29406 4.80537 -4.09412 -0 -0 -3.14192 -0.50422 0 0 0 -0.26955 0 -0.02408 0.00571 0 3.28911 0.32149 0 1.2797 -0.12184 1.9084 -0.38714
ALA_199 -4.72986 0.71657 3.37503 -0.0213 0 0 2.11144 -2.40271 -0 -0 -1.23642 -0.39264 0 0 0 0 0 0.0809 0 0 0 -0.23794 0 1.8394 -0.37202 1.30518 0.03563
ALA_200 -4.74457 0.2939 2.74983 -0.02224 0 0 2.10186 -2.1423 -0.00568 -0.07231 -1.15951 -0.31964 0 0 0 0 0 -0.02041 0 0 0 -0.07275 0 1.8394 -0.30489 0.44674 -1.43256
ILE_201 -8.21761 1.25145 2.92455 -0.48261 0.31206 0.09153 2.31718 -2.44693 -0 -0 -1.40101 0.19968 0 0 0 0 0 -0.02469 0.03846 1.24964 0 -0.38659 0 0.73287 0.00581 0.87734 -2.95887
TYR_202 -8.82628 1.13467 5.02749 -1.06992 0.12215 0.51653 3.10702 -2.93859 -0.01167 -0.05416 -3.75101 -0.23039 0 0 0 0 0 0.02893 0.04792 0 2.58998 -0.0881 0.0001 1.2797 0.34581 1.05151 -1.71829
GLY_203 -3.78733 0.63795 3.11119 -0.00019 0 0 1.56679 -1.8279 -0 -0 -0.46774 -0.26442 0 0 0 0 0 0.20415 0 0 0 -1.34248 0 0.83697 0.26042 1.41144 0.33885
PHE_204 -5.81962 0.81795 1.82991 -0.70903 0.07177 0.46357 1.07584 -1.44191 -0 -0 -0.28116 -0.0428 0 0 0 0 0 0.16953 0.25137 0 1.83923 0.00045 0 1.0402 0.38967 1.85118 1.50614
TYR_205 -11.0251 1.25165 6.28012 -0.88529 0.10867 0.31839 5.12993 -3.8755 -0.02488 -0.12173 -5.04166 -0.17515 0 0 -0.3737 -0.25679 0 1.04999 0.21636 0 2.72926 -0.28358 0.04808 1.2797 1.14067 1.74234 -0.76822
ASN_206 -6.70321 0.75994 3.95242 -0.40444 0.08451 0.84593 2.29056 -2.5402 -0 -0 -0.35737 -0.64518 0 0 0 0 0 0.43373 0.27831 0 2.95064 -0.64134 0 -0.93687 0.48118 1.24114 1.08975
GLY_207 -2.36036 0.24852 2.42029 -9e-05 0 0 0.68063 -1.29407 -0 -0 -0.63155 -0.37853 0 0 -0.29156 0 0 -0.0513 0 0 0 0.6829 0 0.83697 0.16975 0.54363 0.57524
ILE_208 -7.18756 0.72856 4.48542 -0.61784 0.41037 0.12197 2.13973 -2.67048 -0.00685 -0.05396 -1.21995 0.27941 0 0 0 0 0 0.04918 0.03161 0.7578 0 -0.39572 0 0.73287 0.68258 0.63875 -1.09411
SER_209 -6.36378 0.8499 4.76126 -0.02984 0.02649 0.03092 2.9249 -2.58468 -0.02511 -0.21446 -2.61151 -0.45155 0 0 -0.41303 -0.24217 0 -0.00353 0.01753 1.21418 0 -0.36489 1.07291 -0.77834 -0.05771 1.04183 -2.20069
VAL_210 -7.53308 1.18088 3.5706 -0.2299 0.1398 0.03466 2.34337 -2.78672 -0.02362 -0.11089 -1.06525 -0.03681 0 0 0 0 0 0.04967 0.0002 1.06703 0 -0.43055 0 1.9342 -0.15058 1.3146 -0.73239
SER_211 -4.91382 0.3917 4.95541 -0.02368 0 0.02042 2.02198 -2.57367 -0.00348 -0.05403 -1.63397 -0.56203 0 0 -0.29156 0 0 0.05159 0.04535 0.55492 0 0.31956 0.76158 -0.77834 0.21034 0.94808 -0.55365
LEU_212 -9.72048 1.34686 4.29734 -0.71118 0.32548 0.33592 2.68867 -3.13999 -0 -0 -1.79866 0.0198 0 0 0 0 0 -0.00655 0.08271 1.11122 0 -0.26411 0 0.18072 -0.08611 0.65292 -4.68544
LEU_213 -10.3576 1.94271 3.0287 -0.66609 0.33056 0.23698 2.78432 -2.98512 -0 -0 -2.16824 0.12035 0 0 0 0 0 0.16719 0.37684 1.06312 0 -0.28102 0 0.18072 -0.29451 0.84234 -5.67876
TYR_214 -9.65962 1.53901 5.33317 -1.08618 0.14958 0.53083 3.62691 -3.41336 -0.00613 -0.07325 -3.01604 -0.28633 0 0 -0.74306 0 0 -0.02016 0.03078 0 2.11156 -0.31937 0.23476 1.2797 -0.15667 1.27407 -2.6698
ILE_215 -7.12507 0.65082 4.93093 -0.52786 0.40158 0.10729 2.59805 -2.97144 -0 -0 -2.145 0.02163 0 0 0 0 0 -0.03076 0.0307 0.54859 0 -0.39608 0 0.73287 -0.00397 1.1587 -2.01903
LEU_216 -8.51825 0.72212 3.39966 -0.47618 0.15956 0.10639 2.64974 -2.82072 -0 -0 -2.3476 0.22849 0 0 0 0 0 0.08356 0.17157 0.36633 0 -0.26625 0 0.18072 -0.13011 0.53529 -5.95568
GLY_217 -4.99951 0.37747 4.56957 -5e-05 0 0 2.30563 -2.68291 -0 -0 -2.96977 -0.40478 0 0 0 0 0 -0.03511 0 0 0 0.29834 0 0.83697 0.3754 0.41739 -1.91133
GLY_218 -3.85807 0.30364 4.31283 -5e-05 0 0 2.07101 -2.36726 -0 -0 -3.0336 -0.42478 0 0 0 0 0 -0.08063 0 0 0 0.27917 0 0.83697 1.07054 0.33021 -0.56004
SER_219 -5.74552 0.59648 6.21978 -0.02513 0 0.05805 3.40832 -2.97478 -0.01349 -0.0911 -3.844 -0.64494 0 0 -0.83682 0 0 0.07568 0.00622 0.57998 0 0.36169 0.649 -0.77834 0.74078 0.36998 -1.88817
ALA_220 -5.56887 0.37768 3.77073 -0.02148 0 0 2.91501 -2.73485 -0 -0 -2.11795 -0.33516 0 0 0 0 0 0.02259 0 0 0 -0.15824 0 1.8394 0.06028 0.31257 -1.63829
GLY_221 -4.30448 0.38599 4.63717 -5e-05 0 0 2.4501 -2.53265 -0 -0 -2.35041 -0.42585 0 0 0 0 0 -0.04407 0 0 0 0.27248 0 0.83697 0.39212 0.21907 -0.46361
GLY_222 -3.92625 0.17436 4.69464 -5e-05 0 0 2.08415 -2.38922 -0 -0 -1.82586 -0.43509 0 0 0 0 0 -0.08821 0 0 0 0.23739 0 0.83697 1.15663 0.26222 0.7817
ALA_223 -5.70765 0.46273 4.81689 -0.01968 0 0 3.72983 -2.98083 -0 -0 -3.19966 -0.33546 0 0 0 0 0 0.02817 0 0 0 -0.13444 0 1.8394 0.52651 0.38113 -0.59307
ASP_224 -7.3871 0.65222 9.37551 -0.12965 0.12691 0.41635 3.86776 -4.24218 -0 -0 -5.5254 -0.1987 0 0 0 -0.78962 0 0.0824 0.89415 0 2.1597 -0.06127 0 -2.3716 -0.30629 1.07803 -2.35876
PHE_225 -9.32815 1.31015 3.58501 -0.71723 0.1215 0.38019 1.69642 -2.81901 -0.01939 -0.13943 -1.8924 0.06996 0 0 0 0 0 0.06131 0.0115 0 2.08888 -0.09909 0 1.0402 -0.47313 1.23192 -3.89081
LEU_226 -6.90156 0.79175 3.34414 -0.62879 0.17185 0.18402 2.88132 -2.50967 -0.0238 -0.15632 -1.58479 0.21335 0 0 0 0 0 0.01376 0.15959 0.67762 0 -0.21545 0 0.18072 0.00509 0.97324 -2.42391
THR_227 -7.19587 1.46058 5.73287 -0.12689 0.06753 0.06893 3.65224 -3.08422 -0.04627 -0.31792 -1.65727 -1.3275 0 0 0 0 0 -0.04873 0.00641 0.0392 0 -0.06604 2.30011 -1.0874 0.14551 1.0219 -0.46282
GLN_228 -7.813 0.88752 4.76556 -0.38865 0.09094 0.27819 1.88899 -2.67877 -0.01425 -0.10662 -0.22239 -0.376 0 0 0 0 0 0.2781 0.01195 0 3.83102 -0.08699 0 -0.18838 -0.29046 0.93836 0.80514
TYR_229 -10.0448 2.41126 2.47131 -0.54882 0.09144 0.25658 2.58415 -2.55375 -0 -0 -1.31879 -0.30862 0 0 0 0 0 -0.07382 0.24967 0 2.30049 -0.03865 0.02751 1.2797 -0.40168 1.86981 -1.74702
TYR_230 -11.2526 2.37959 5.92268 -0.4886 0.136 0.21115 3.88838 -3.43987 -0.0385 -0.21989 -2.41932 -0.26505 0 0 -0.6708 0 0 0.21587 0.25495 0 3.18105 0.00893 0.01554 1.2797 -0.46935 4.97457 3.20443
ALA_231 -4.0297 0.32086 3.29558 -0.02546 0.00044 0 2.01462 -1.91034 -0 -0 -2.05789 -0.42892 0 0 0 0 0 0.01175 0 0 0 -0.07945 0 1.8394 -0.48276 3.78021 2.24835
ARG_232 -10.9047 1.6752 9.16396 -0.4217 0.04082 0.20842 3.36282 -4.14534 -0.03328 -0.25072 -2.84881 0.40262 0 0 0 -0.38543 0 -0.04638 1.35934 2.05294 0 -0.16852 0 -1.2888 -0.51925 0.89881 -1.84799
LYS_233 -10.1256 1.43481 9.7878 -0.38411 0.02718 0.19211 4.6643 -4.28031 -0.02772 -0.13754 -4.36418 0.09969 0 0 0 -1.06416 0 -0.02189 0.17496 2.39661 0 0.02411 0 -1.5107 -0.37613 1.40683 -2.08396
LYS_234 -4.06775 0.2724 3.73161 -0.30605 0.0307 0.1364 1.46494 -1.87882 -0.01603 -0.0583 -0.72805 0.02554 0 0 -0.82046 0 0 -0.04772 0.01649 1.70661 0 -0.04238 0 -1.5107 -0.37213 0.86308 -1.6006
ASN_235 -3.36714 0.21515 3.8945 -0.19595 0.04122 0.30941 1.15847 -1.85798 -0 -0 -0.62897 -0.42713 0 0 0 0 0 -0.07239 0.0001 0 1.92443 -0.34464 0 -0.93687 -0.62864 0.28286 -0.63357
ARG_236 -5.0385 0.44527 5.12844 -0.68853 0.27283 0.48351 2.92503 -2.59093 -0 -0 -3.71282 -0.01708 0 0 -0.82046 0 0 -0.09511 0.01446 2.61928 0 -0.16259 0 -1.2888 -0.50234 0.46732 -2.56102
SER_237 -4.45115 0.36905 5.15679 -0.03179 0.02117 0.03094 2.7726 -2.44453 -0.00164 -0.01237 -2.98572 -0.20618 0 0 0 0 0 0.40284 0.0039 0.22953 0 0.33758 0.603 -0.77834 0.35421 0.81671 0.1866
VAL_238 -5.21181 0.8761 3.10178 -0.32014 0.24986 0.07366 2.10023 -2.05676 -0 -0 -1.66624 -0.10685 0 0 0 0 0 -0.02557 0.02124 0.28891 0 -0.02284 0 1.9342 0.45844 0.69197 0.3862
GLY_239 -2.68094 0.2082 2.72393 -4e-05 0 0 0.82084 -1.44838 -0 -0 -0.02792 -0.41656 0 0 0 0 0 -0.14754 0 0 0 0.38103 0 0.83697 0.13334 0.33309 0.71603
SER_240 -6.23898 0.73358 6.00534 -0.03804 0.00041 0.04475 2.65825 -2.72707 -0.01718 -0.13431 -1.82234 -0.43394 0 0 0 0 0 -0.05399 0.07753 0.62543 0 0.12338 1.9044 -0.77834 0.26416 0.38473 0.57775
ILE_241 -10.3 1.70551 5.05309 -0.50581 0.47795 0.09753 3.26094 -3.31113 -0.01917 -0.13642 -1.21297 0.19325 0 0 -0.6708 0 0 -0.02077 0.0422 0.48356 0 -0.41708 0 0.73287 0.16686 0.65445 -3.7259
LEU_242 -7.61661 0.71179 2.96216 -0.51003 0.1957 0.16217 2.87081 -2.45289 -0 -0 -3.12232 0.03905 0 0 0 0 0 -0.0185 0.02731 0.11962 0 0.05834 0 0.18072 0.63969 0.69703 -5.05598
PHE_243 -8.92431 0.92745 5.2326 -1.06365 0.18843 0.36716 3.09831 -3.36357 -0 -0 -2.13861 -0.51605 0 0 0 0 0 -0.15572 0.13243 0 2.5078 0.35583 0 1.0402 0.63932 0.59458 -1.07777
TYR_244 -10.257 1.06275 3.71076 -0.93715 0.18202 0.37757 2.60743 -3.31788 -0.01917 -0.13642 -1.77836 -0.49653 0 0 0 -0.45533 0 7e-05 0.05544 0 2.72079 -0.01679 0.1233 1.2797 -0.05737 0.43559 -4.9166
VAL_245 -8.40137 1.13968 3.73366 -0.30934 0.23714 0.07099 3.1608 -2.92721 -0 -0 -2.03383 -0.31001 0 0 0 0 0 0.00121 0.02132 0.34768 0 -0.36303 0 1.9342 -0.1338 0.51667 -3.31523
ASN_246 -6.44385 0.25782 5.79758 -0.17609 0.035 0.26091 2.88077 -3.09001 -0 -0 -2.06923 -0.35806 0 0 0 0 0 0.26035 0.00294 0 1.44763 0.27404 0 -0.93687 0.01282 0.51571 -1.32854
SER_247 -5.58989 0.6286 5.98559 -0.02519 0 0.05863 3.06618 -2.96751 -0 -0 -2.351 -0.61598 0 0 0 0 0 0.04728 0.01324 0.62862 0 0.34434 0.60242 -0.77834 0.20636 0.38662 -0.36003
PHE_248 -9.85531 0.52037 4.06259 -0.50499 0.1849 0.22141 3.02863 -3.19029 -0 -0 -1.33752 -0.22014 0 0 0 0 0 -0.01285 0.09754 0 3.11074 0.03731 0 1.0402 0.07859 0.52554 -2.21327
ILE_249 -6.62153 0.69371 4.53151 -0.48931 0.35786 0.09835 2.77446 -2.74145 -0 -0 -2.22733 0.01798 0 0 0 0 0 -0.00927 0.01009 0.53665 0 -0.43468 0 0.73287 -0.09827 0.5072 -2.36117
LEU_250 -8.59863 1.37526 4.397 -0.73616 0.35273 0.29058 3.19614 -3.16852 -0 -0 -2.62125 0.16305 0 0 0 0 0 -0.03826 0.08989 0.96056 0 -0.2358 0 0.18072 -0.09607 0.48358 -4.00518
ILE_251 -9.21851 1.10046 4.21224 -0.50799 0.32114 0.10547 3.088 -3.05801 -0 -0 -2.27138 -0.08782 0 0 0 0 0 0.09671 0.18281 0.78862 0 -0.23024 0 0.73287 -0.13171 0.74721 -4.13013
ILE_252 -9.18819 1.27172 4.26325 -0.49979 0.52301 0.09194 3.30906 -3.14158 -0 -0 -1.81297 0.18934 0 0 0 0 0 -0.01622 0.00998 0.49474 0 -0.3734 0 0.73287 0.08166 0.86983 -3.19473
ALA_253 -4.43861 0.32871 3.9373 -0.02244 0 0 2.27804 -2.40242 -0 -0 -1.91112 -0.35899 0 0 0 0 0 -0.03124 0 0 0 -0.35808 0 1.8394 -0.20541 0.53603 -0.80881
ILE_254 -9.02902 1.27579 4.75385 -0.68214 0.59052 0.15492 2.85929 -3.10986 -0.00138 -0.02358 -2.63162 0.21029 0 0 0 0 0 -0.02076 0.01094 0.57921 0 -0.43944 0 0.73287 -0.3262 0.61298 -4.48334
LEU_255 -8.54794 1.01462 2.80214 -0.5111 0.14565 0.1216 2.83084 -2.72028 -0 -0 -2.75336 -0.02549 0 0 0 0 0 -0.0304 0.27601 3.30439 0 -0.2859 0 0.18072 -0.19829 0.87985 -3.51694
ILE_256 -6.77887 0.7657 4.43883 -0.50704 0.43176 0.10285 2.74182 -2.76918 -0.00499 -0.04113 -2.18272 -0.00447 0 0 0 0 0 -0.05109 0.02087 0.51611 0 -0.43782 0 0.73287 -0.16231 0.69818 -2.49064
GLY_257 -2.92437 0.14547 3.78734 -4e-05 0 0 1.70355 -1.92225 -0 -0 -1.72468 -0.40832 0 0 0 0 0 -0.09471 0 0 0 0.18312 0 0.83697 0.60264 0.35303 0.53773
SER_258 -5.15599 0.29521 5.86471 -0.0293 0 0.06774 3.09228 -2.85095 -0.00182 -0.04035 -3.18773 -0.60081 0 0 0 0 0 0.03676 0.0097 0.70175 0 0.33898 0.60666 -0.77834 0.67747 0.19028 -0.76375
PHE_259 -9.38128 1.46678 4.78725 -0.9673 0.08704 0.29966 3.1889 -3.21918 -0.00551 -0.03513 -2.52441 -0.16687 0 0 0 0 0 -0.00412 0.48416 0 2.27206 -0.47648 0 1.0402 0.13008 0.76434 -2.25981
VAL_260 -5.10185 0.38464 4.41303 -0.30671 0.18489 0.06925 2.36563 -2.54932 -0 -0 -2.23956 -0.16094 0 0 0 0 0 -0.02303 0.00395 0.0586 0 -0.25989 0 1.9342 -0.01043 0.85313 -0.38441
ALA_261 -4.29068 0.33996 4.31997 -0.02141 0 0 2.30656 -2.41134 -0.00499 -0.04113 -1.95591 -0.36126 0 0 0 0 0 -0.01777 0 0 0 -0.28438 0 1.8394 -0.2771 0.35676 -0.50333
GLY_262 -5.11481 0.56655 5.05385 -5e-05 0 0 2.4034 -2.75877 -0.01524 -0.07128 -2.245 -0.40674 0 0 0 0 0 -0.06664 0 0 0 0.33095 0 0.83697 0.25977 0.22527 -1.00175
SER_263 -6.02604 0.39316 6.2296 -0.02278 0 0.02169 2.89305 -3.02181 -0 -0 -2.04815 -0.34397 0 0 0 0 0 -0.00948 0.02317 0.50532 0 0.30721 0.61446 -0.77834 0.48861 0.27687 -0.49743
LEU_264 -6.06778 0.69159 5.11663 -0.47423 0.22393 0.10779 2.58638 -2.78216 -0.00551 -0.03513 -1.79484 0.24769 0 0 0 0 0 0.02265 0.017 0.33943 0 -0.27545 0 0.18072 -0.16784 0.44634 -1.62281
LEU_265 -7.4341 0.70266 3.37728 -0.4937 0.24226 0.12118 2.28096 -2.42432 -0.00098 -0.0037 -1.05237 0.23425 0 0 0 0 0 -0.0671 0.05689 0.27695 0 -0.28289 0 0.18072 -0.35045 0.40702 -4.22944
LEU_266 -8.84171 0.78332 3.96528 -0.50629 0.294 0.14583 2.30752 -2.87257 -0.0175 -0.16095 -1.17066 0.1233 0 0 0 0 0 0.02867 0.01682 0.06466 0 -0.07412 0 0.18072 -0.37756 0.44098 -5.67028
GLN_267 -6.4357 1.06926 5.85574 -0.2279 0.02822 0.15394 2.42955 -2.92273 -0.00098 -0.0037 -1.98904 -0.29182 0 0 0 -1.05613 0 0.12745 0.12227 0 2.62251 0.55238 0 -0.18838 0.49629 0.69748 1.03871
ASP_268 -1.87666 0.27236 2.26697 -0.11888 0.00966 0.37348 0.27121 -0.99328 -0.0237 -0.17738 0.29 -1.01599 0 0 0 0 0 0.01556 0.17748 0 1.9589 0.03267 0 -2.3716 1.93724 2.21324 3.24126
VAL_269 -6.83543 1.56529 3.79143 -0.35474 0.2054 0.08294 2.24489 -2.69308 -0 -0 -0.1375 -0.00705 0 0 0 0 0 0.09471 0.29472 0.77928 0 -0.49271 0 1.9342 1.12563 2.57706 4.17506
ASN_270 -1.62154 0.23642 1.22925 -0.18395 0.02937 0.27743 0.38863 -0.7141 -0 -0 0.41501 -0.35427 0 0 0 0 0 -0.07921 0.01322 0 1.58501 0.3311 0 -0.93687 0.13598 0.98234 1.73384
ASN_271 -2.83716 0.44424 1.69367 -0.19933 0.05544 0.32848 0.41791 -1.11161 -0 -0 0.28755 -0.42406 0 0 0 0 0 0.13869 0.0017 0 1.95 -0.4296 0 -0.93687 -0.1181 0.63201 -0.10706
TYR_272 -5.90451 1.16818 2.11842 -0.51836 0.01946 0.27469 1.64967 -1.80116 -0.01785 -0.09661 -0.41787 -0.15986 0 0 0 0 0 -0.01359 0.2068 0 1.62145 -0.33448 0.00152 1.2797 -0.17707 0.83901 -0.26245
ARG_273 -2.7697 0.12902 3.39282 -0.99119 0.29018 0.53046 1.23507 -1.45621 -0.03726 -0.27453 -0.70032 0.4698 0 0 0 0 0 0.1231 0.03174 2.20556 0 -0.02509 0 -1.2888 0.27589 0.58149 1.72202
ASP_274 -3.39441 0.24859 2.76665 -0.28048 0.12268 0.95384 0.62389 -1.42919 -0.01423 -0.15906 -0.92883 -3.34485 0 0 0 0 0 0.01486 0.13775 0 2.70902 -0.43848 0 -2.3716 0.15978 0.86585 -3.75821
SER_275 -4.76881 0.60707 5.87459 -0.03438 0.00026 0.02376 2.80197 -2.57879 -0 -0 -2.7782 0.14825 0 0 -0.7898 -0.42146 0 -0.02037 0.31223 0.54992 0 -0.13731 1.73994 -0.77834 -0.20508 1.07842 0.62388
ALA_276 -2.30633 0.30208 2.20008 -0.02279 0 0 1.30444 -1.22128 -0.03172 -0.16228 -0.27983 -0.36056 0 0 0 0 0 -0.07832 0 0 0 -0.39148 0 1.8394 -0.62696 0.49841 0.66286
TRP_277 -5.71175 0.64357 3.70738 -1.41778 0.24845 0.62421 1.32732 -2.02415 -0 -0 -0.80532 -0.68906 0 0 0 0 0 -0.0425 0.10062 0 1.65367 0.02283 0 1.6906 -0.54135 0.27473 -0.93853
GLU_278 -9.82808 1.27486 8.99692 -0.19933 0.03661 0.25541 4.27522 -4.20995 -0.02303 -0.11547 -4.19133 -0.604 0 0 -0.7898 -0.42146 0 0.08095 0.06369 0 4.13696 -0.0996 0 -2.7348 -0.46112 0.67966 -3.87766
VAL_279 -7.07504 0.93472 3.46466 -0.29709 0.19901 0.06483 2.88944 -2.68293 -0 -0 -1.6205 -0.1545 0 0 0 0 0 0.03244 0.02363 0.08372 0 -0.40224 0 1.9342 -0.23344 0.81064 -2.02845
SER_280 -3.97016 0.15712 4.82002 -0.02321 0 0.02111 2.1778 -2.29331 -0.03172 -0.16228 -1.41762 -0.30166 0 0 0 -0.80429 0 0.03182 0.00923 0.54926 0 0.2773 0.61249 -0.77834 -0.06289 0.38975 -0.79958
LEU_281 -5.93816 1.15679 3.56098 -0.70709 0.26032 0.27616 1.73295 -2.03994 -0 -0 -0.40194 0.09946 0 0 0 0 0 -0.01229 0.07537 0.82329 0 -0.18911 0 0.18072 -0.04246 0.52877 -0.6362
PHE_282 -9.97182 0.98968 3.84669 -0.61228 0.20022 0.32253 2.48389 -2.82919 -0 -0 -1.34971 0.01687 0 0 0 0 0 0.03114 0.05525 0 2.72042 0.02263 0 1.0402 0.03736 0.65643 -2.33967
PHE_283 -9.21057 0.87433 4.38322 -0.80934 0.03408 0.2231 2.94476 -2.90601 -0.00024 -0.00327 -2.31248 -0.06685 0 0 0 0 0 0.00017 0.03524 0 1.74552 -0.49657 0 1.0402 0.05418 0.43913 -4.03139
SER_284 -4.85712 0.9145 5.40746 -0.02556 0 0.06277 2.68544 -2.55531 -0 -0 -2.38228 -0.50967 0 0 0 0 0 0.82646 0.0327 0.62896 0 0.37519 0.61059 -0.77834 5.80755 1.58805 7.83139
PRO_285 -5.98311 1.66758 4.11416 -0.0765 0 0.047 1.92042 -2.01542 -0.00182 -0.04035 -1.71934 0.61685 0 0 0 0 0 -0.18368 0.13124 0.3275 0 -0.50627 0 -2.4119 5.71153 1.90418 3.50207
ASN_286 -7.48864 0.52431 7.0105 -0.18678 0.02872 0.27322 3.90698 -3.75947 -0.01524 -0.07128 -3.70264 -0.26551 0 0 0 0 0 0.00138 0.22485 0 1.49167 0.22865 0 -0.93687 0.01913 0.72887 -1.98815
LEU_287 -8.80024 0.86512 3.93056 -0.53164 0.26858 0.11383 2.75162 -2.78714 -0 -0 -2.27707 0.0613 0 0 0 0 0 0.11336 0.03065 3.07801 0 -0.25784 0 0.18072 -0.00876 0.42976 -2.83918
ILE_288 -5.49442 0.36962 4.88347 -0.49966 0.35961 0.10194 2.6911 -2.52413 -0.00024 -0.00327 -2.30736 -0.04198 0 0 0 0 0 -0.02461 0.07135 0.53144 0 -0.47053 0 0.73287 -0.04535 0.41717 -1.25297
ALA_289 -4.488 0.23718 4.5724 -0.02261 0 0 2.79741 -2.57976 -0 -0 -3.40688 -0.35238 0 0 0 0 0 0.02804 0 0 0 -0.30947 0 1.8394 -0.2502 0.32835 -1.60653
THR_290 -6.33104 0.45768 5.94165 -0.19405 0.07874 0.06883 3.36773 -3.05929 -0.00138 -0.02358 -3.48241 -0.12172 0 0 0 0 0 0.06807 0.01771 0.05831 0 -0.0224 2.31404 -1.0874 -0.18238 0.29403 -1.83886
PHE_291 -8.66411 1.09008 4.62792 -1.14905 0.18052 0.45665 2.87926 -3.13016 -0 -0 -2.60718 -0.02636 0 0 0 0 0 0.00672 0.43526 0 1.9711 -0.44613 0 1.0402 0.15412 0.44029 -2.74087
PHE_292 -6.0268 0.37947 5.00799 -1.10099 0.1415 0.47313 2.53026 -2.76069 -0 -0 -2.52274 0.05298 0 0 0 0 0 -0.0024 0.02027 0 1.84978 -0.36657 0 1.0402 0.04257 0.5141 -0.72795
SER_293 -5.58084 0.56335 5.50969 -0.03141 0.00011 0.02142 2.4564 -2.84132 -0 -0 -3.38028 0.04478 0 0 -0.56559 0 0 0.25447 0.01157 0.54017 0 0.28516 1.75765 -0.77834 -0.0635 0.62738 -1.16912
ILE_294 -9.81643 1.28735 4.26433 -0.71861 0.43488 0.26211 2.94073 -3.24823 -2e-05 -0.00071 -3.16899 0.46014 0 0 0 0 0 -0.03757 0.04805 1.15784 0 -0.27044 0 0.73287 -0.05394 0.92449 -4.80217
LEU_295 -6.19213 0.6027 3.95513 -0.66624 0.20901 0.22149 2.59862 -2.42801 -0 -0 -2.30774 0.12467 0 0 -0.40767 0 0 0.06119 0.08389 0.81181 0 -0.16421 0 0.18072 0.06239 0.77731 -2.47709
LEU_296 -5.57926 0.40424 5.2597 -0.58034 0.19672 0.12691 2.80897 -2.67877 -0 -0 -2.94212 0.36422 0 0 0 0 0 4.82874 0.01065 0.7853 0 -0.20145 0 0.18072 0.09706 13.6512 16.7325
THR_297 -6.76722 0.84804 5.13581 -0.20264 0.20591 0.0788 2.99384 -2.9411 -0 -0 -3.08552 -0.41137 0 0 -0.56559 0 0 0.28304 0.11427 0.96021 0 -0.27507 2.24541 -1.0874 -0.01506 14.1307 11.6451
GLY_298 -4.2984 0.50955 4.65807 -5e-05 0 0 2.41819 -2.45923 -0 -0 -3.56658 -0.42424 0 0 0 0 0 0.01401 0 0 0 0.57395 0 0.83697 0.14094 0.82112 -0.77571
THR_299 -5.34352 0.38368 5.45691 -0.19591 0.10716 0.07112 3.33601 -2.83759 -2e-05 -0.00071 -2.91981 -0.21316 0 0 -0.40767 0 0 -0.03053 0.03579 0.23523 0 0.02463 2.2778 -1.0874 0.24629 0.55246 -0.30924
VAL_300 -6.01432 0.61938 4.43572 -0.29736 0.19085 0.06546 2.37145 -2.69597 -0 -0 -0.79154 -0.01148 0 0 0 0 0 0.00308 0.00269 0.02799 0 -0.31332 0 1.9342 0.08817 0.64284 0.25782
VAL_301 -7.11106 0.76959 4.31891 -0.31006 0.13761 0.06931 3.09204 -2.87398 -0 -0 -3.08342 -0.17437 0 0 0 0 0 0.00633 0.02903 0.13739 0 -0.20084 0 1.9342 -0.08282 0.53534 -2.80679
SER_302 -4.70812 0.37981 4.68366 -0.03349 0.00024 0.02332 2.36274 -2.32978 -0.00779 -0.09743 -1.86038 0.02164 0 0 0 0 0 -0.02686 0.00342 1.10049 0 -0.04054 1.79176 -0.77834 -0.36824 0.59361 0.70973
TYR_303 -7.01915 0.77867 3.65786 -0.57878 0.33869 0.30569 2.55426 -2.52965 -7e-05 -0.00024 -2.0509 -0.39178 0 0 -0.39219 0 0 0.10384 0.02804 0 3.61528 -0.14037 0.16219 1.2797 -0.5394 0.53365 -0.28465
LEU_304 -6.06462 0.94084 3.87705 -0.48327 0.15874 0.12094 2.00151 -2.36177 -0.00561 -0.0432 -1.43649 0.11681 0 0 0 0 0 0.05588 0.01221 0.31762 0 -0.21851 0 0.18072 -0.21152 0.63557 -2.4071
PHE_305 -7.67875 0.64563 3.84888 -0.68363 0.09906 0.42195 1.70247 -2.43498 -0.01408 -0.10277 -0.18782 0.07155 0 0 0 0 0 0.27351 0.04031 0 2.24288 -0.30887 0 1.0402 0.20355 1.23556 0.41463
PRO_306 -5.11979 0.66177 3.55972 -0.1163 0.00897 0.0824 0.56751 -1.49366 -0.00785 -0.09767 0.45594 0.28092 0 0 0 0 0 -0.11421 0.01007 0.12294 0 -0.88461 0 -2.4119 -0.17672 1.57278 -3.09968
ARG_307 -5.32808 0.74827 3.84045 -0.62719 0.08353 0.4054 1.75889 -1.93111 -0.00388 -0.07018 -1.71229 0.74591 0 0 0 0 0 0.09083 0.00171 1.63634 0 0.00451 0 -1.2888 -0.32593 0.82716 -1.14445
TYR_308 -3.29612 0.41844 1.42347 -0.58783 0.02989 0.32387 0.50049 -0.86918 -0.00561 -0.0432 0.41133 -0.17125 0 0 0 0 0 -0.13106 0.307 0 2.09038 1.20619 0.00374 1.2797 5.49069 0.2112 8.59213
ASN_309 -2.12864 0.29965 2.04662 -0.35977 0.08844 0.69669 1.09808 -1.0992 -0.02806 -0.18173 -0.9786 -1.84149 0 0 0 0 0 -0.05985 0.14165 0 2.35121 -0.62566 0 -0.93687 5.28642 0.25616 4.02505
PHE_310 -4.25658 0.46962 2.84832 -0.6004 0.04206 0.30089 1.76376 -1.64433 -0 -0 -0.75939 -0.08142 0 0 0 0 0 0.0022 0.04954 0 2.1482 0.04452 0 1.0402 -0.01831 0.28246 1.63136
ALA_311 -3.8969 0.5847 2.46506 -0.02855 0.01242 0 1.97706 -1.71879 -0.00249 -0.02982 -2.18236 -0.45647 0 0 0 0 0 -0.05057 0 0 0 0.64317 0 1.8394 0.43499 0.23022 -0.17892
GLU_312 -2.83013 0.2631 1.89313 -0.2357 0.04615 0.4064 0.35357 -1.15996 -0.02418 -0.11155 0.22901 -0.46475 0 0 0 0 0 0.01693 0.03654 0 2.88715 0.29424 0 -2.7348 1.25145 9.43681 9.55342
ILE_313 -6.52464 0.78101 2.70785 -0.57309 0.674 0.17982 1.85453 -2.19618 -0 -0 -0.39849 -0.51477 0 0 0 0 0 -0.04475 0.09272 1.47896 0 0.53129 0 0.73287 0.96965 14.6514 14.4022
LYS_314 -5.69572 0.85928 2.47356 -0.51466 0.18643 0.25278 1.21941 -1.61024 -0 -0 -2.05849 0.13635 0 0 0 0 0 -0.05834 0.13676 2.56477 0 0.26132 0 -1.5107 0.01811 5.74598 2.4066
VAL_315 -6.76067 0.40162 3.38026 -0.29802 0.18237 0.05974 2.28773 -2.56038 -0.02362 -0.23174 -2.6967 -0.39747 0 0 0 0 0 0.05406 0.00565 0.07281 0 -0.29907 0 1.9342 -0.0817 0.66167 -4.30926
PHE_316 -7.91339 1.44919 1.30154 -0.81819 0.06061 0.16272 1.02772 -1.82513 -0.00074 -0.01331 -0.7922 -0.52091 0 0 0 0 0 0.23783 0.07153 0 2.66475 -0.12407 0 1.0402 -0.11067 0.67683 -3.42568
THR_317 -3.66138 0.55992 1.81599 -0.18791 0.17559 0.1491 0.25642 -1.2928 -0.00572 -0.09418 -0.20022 -2.16017 0 0 0 0 0 0.00437 0.52148 0.29134 0 0.66786 2.30278 -1.0874 1.04957 1.0502 0.15482
ASP_318 -4.23808 0.73778 4.60206 -0.2839 0.08449 0.9294 2.0071 -2.05137 -0.02869 -0.16889 -3.54279 -0.17475 0 0 0 -0.39129 0 0.03385 0.1289 0 2.06346 -0.68985 0 -2.3716 1.71856 1.30567 -0.32992
LYS_319 -5.35817 0.70891 4.73401 -0.27784 0.03927 0.11671 1.05532 -1.90589 -0.01247 -0.07249 -1.14852 -0.02225 0 0 0 0 0 0.19801 0.01958 1.02467 0 0.75726 0 -1.5107 1.90605 1.16721 1.41868
LEU_320 -6.27798 1.10775 2.57065 -0.47867 0.27369 0.09918 2.10736 -2.08326 -0.03956 -0.12052 -1.193 0.19561 0 0 0 0 0 0.01853 0.18759 0.79893 0 0.14689 0 0.18072 2.32658 0.89001 0.71049
GLU_321 -4.77303 0.22444 6.85212 -0.45117 0.09519 0.9533 3.23475 -2.79788 -0 -0 -4.48891 -0.42046 0 0 0 -1.83312 0 0.11351 0.20154 0 3.09607 -0.30838 0 -2.7348 0.9434 0.51561 -1.57781
GLU_322 -4.61454 0.13557 6.32823 -0.44582 0.20423 1.40881 1.82755 -2.69061 -0.08801 -0.41121 -2.78137 -3.03217 0 0 0 0 0 -0.05064 0.01201 0 3.99807 -0.32602 0 -2.7348 -0.50766 0.28568 -3.4827
VAL_323 -8.39531 1.9377 3.68352 -0.30035 0.27592 0.06082 2.26461 -3.07601 -0.0395 -0.19019 -1.86164 0.19142 0 0 0 0 0 -0.05135 0.00327 0.01512 0 -0.36219 0 1.9342 -0.23703 0.54677 -3.60021
ARG_324 -8.01651 0.54361 7.57876 -1.00372 0.20191 0.62683 3.62601 -3.49302 -0.02825 -0.20217 -3.52429 0.14696 0 0 0 -0.92282 0 -0.002 0.12736 2.15599 0 -0.01642 0 -1.2888 0.16776 0.62664 -2.69618
LYS_325 -4.86272 0.23225 5.9042 -0.30561 0.02873 0.1362 2.22428 -2.63656 -0.00107 -0.01338 -2.20764 0.00413 0 0 0 0 0 -0.04368 0.00656 1.72933 0 0.0063 0 -1.5107 -0.13449 0.40478 -1.03908
ALA_326 -5.20407 0.23105 4.66791 -0.02153 0 0 2.80333 -2.85958 -0 -0 -2.71876 -0.35071 0 0 0 0 0 -0.04716 0 0 0 -0.25704 0 1.8394 -0.4023 0.41984 -1.89961
LEU_327 -7.89239 1.29695 4.03974 -0.70372 0.19607 0.28659 2.05785 -2.78587 -2e-05 -0.0005 -1.09925 0.11508 0 0 0 0 0 -0.04555 0.07547 0.91459 0 -0.22527 0 0.18072 -0.17669 0.93003 -2.83617
LEU_328 -6.0218 0.69857 2.37766 -0.53133 0.3959 0.1207 1.87933 -1.85995 -0 -0 -1.07495 0.02699 0 0 0 0 0 -0.00351 0.00548 3.29853 0 -0.29629 0 0.18072 -0.17729 0.84954 -0.1317
SER_329 -3.07708 0.31808 3.88092 -0.02913 0.01851 0.02849 1.08119 -1.80636 -0.00886 -0.06274 -0.968 -0.03696 0 0 0 0 0 -0.04695 0.01733 0.5661 0 -0.11199 0.6 -0.77834 -0.42226 0.3707 -0.46737
ASP_330 -3.53609 0.1297 5.07633 -0.26274 0.05109 0.86048 2.38213 -2.18463 -0.00098 -0.00873 -3.27256 -0.25181 0 0 0 -0.83952 0 -0.0621 0.04483 0 2.14008 -0.58917 0 -2.3716 -0.46418 0.42027 -2.7392
ASN_331 -3.13768 0.23918 3.26045 -0.19344 0.06435 0.32707 1.01139 -1.67129 -0.0063 -0.03044 -1.21099 -0.38855 0 0 0 0 0 -0.05643 0.00145 0 1.95842 -0.38893 0 -0.93687 -0.57987 1.07765 -0.66083
ALA_332 -3.34295 0.58566 2.5158 -0.01588 0 0 1.1149 -1.70387 -0 -0 0.17409 -0.26809 0 0 -0.36547 0 0 0.00907 0 0 0 -0.04723 0 1.8394 0.03069 1.08187 1.608
ASN_333 -1.8597 0.14128 1.88507 -0.17973 0.0308 0.27271 0.30233 -0.9629 -0 -0 0.71979 -0.32324 0 0 0 0 0 -0.01548 0.00826 0 1.49262 0.0266 0 -0.93687 0.32264 0.35456 1.27872
HIS_D_334 -7.73005 0.89983 4.99804 -0.43251 0.01961 0.5805 1.98757 -3.15312 -0.00521 -0.01695 -0.82646 -0.53256 0 0 -0.36547 0 0 -0.09751 0.29417 0 3.33706 -0.40043 0 -0.45461 -0.25949 0.34162 -1.81598
SER_335 -2.10832 0.19001 2.09682 -0.02723 7e-05 0.02287 0.57781 -1.08025 -0.02081 -0.17529 -0.28687 -0.15616 0 0 0 0 0 -0.0149 0.00408 0.45695 0 0.02095 0.60776 -0.77834 -0.40155 0.27992 -0.79248
LEU_336 -6.3546 0.68319 1.51168 -0.47022 0.16264 0.0908 0.84616 -1.60489 -0.00749 -0.06017 -0.09424 0.21662 0 0 0 0 0 0.00398 0.26959 0.449 0 -0.30144 0 0.18072 -0.26922 0.2162 -4.53169
SER_337 -3.77715 0.38802 3.77944 -0.01799 0 0.02998 2.36228 -1.94474 -0.01129 -0.0709 -3.08985 -0.98941 0 0 -0.09161 0 0 0.1352 0.00057 1.24163 0 -0.53955 0.60057 -0.77834 0.22501 0.28664 -2.26148
ILE_338 -4.3559 0.59146 1.37717 -0.62987 0.51228 0.12251 0.59249 -1.35357 -0 -0 -1.14393 0.41065 0 0 -0.09161 0 0 0.01171 0.02701 0.9405 0 -0.73964 0 0.73287 0.02368 0.47212 -2.50005
GLN_339 -6.35022 0.96315 3.97297 -0.25066 0.0267 0.18754 1.76431 -2.25895 -0.02852 -0.15582 -1.04033 -0.66936 0 0 0 0 0 0.11604 0.06542 0 3.09156 -0.12787 0 -0.18838 -0.33716 0.59979 -0.6198
GLU_340 -5.65533 0.46549 6.30894 -0.30231 0.07632 0.31485 3.21613 -2.73906 -0 -0 -5.09809 -0.18873 0 0 -2.49916 0 0 -0.04924 0.3109 0 3.84018 -0.02434 0 -2.7348 -0.37839 0.47893 -4.65771
THR_341 -5.22666 0.66375 2.72467 -0.13273 0.11623 0.07089 1.76549 -1.93825 -0 -0 -0.09862 -1.25248 0 0 0 0 0 0.00906 0.00997 0.16476 0 -0.40785 2.26081 -1.0874 -0.49844 0.755 -2.10181
LEU_342 -5.65636 0.59854 2.81099 -0.50492 0.23601 0.10752 1.63154 -1.85254 -0.02396 -0.13044 -0.4215 0.1614 0 0 -0.39219 0 0 0.06661 0.04752 2.97135 0 -0.13801 0 0.18072 0.36382 1.13206 1.18815
GLY_343 -3.68565 0.85399 3.71147 -5e-05 0 0 1.55968 -1.88321 -0.01434 -0.0345 -1.25832 -0.32559 0 0 -1.05511 0 0 0.51496 0 0 0 -0.61674 0 0.83697 1.25314 1.11287 0.96958
GLY_344 -1.38546 0.2182 1.53424 -0.00025 0 0 0.39402 -0.77879 -0.01079 -0.13698 0.56532 -0.27881 0 0 0 0 0 -0.17415 0 0 0 -1.40834 0 0.83697 0.84673 0.60633 0.82824
TYR_345 -4.97834 0.52121 4.44034 -0.85739 0.05916 0.13933 2.02875 -2.29819 -0.01282 -0.0281 -1.99168 -0.31499 0 0 -0.95276 0 0 -0.06719 0.10119 0 2.07575 0.08102 0.00031 1.2797 -0.17596 0.29162 -0.65902
SER_346 -1.82936 0.04504 1.5421 -0.03219 0.01841 0.03043 0.388 -0.89868 -0.01079 -0.13698 0.06964 -0.31071 0 0 0 0 0 -0.02737 0.00036 0.30855 0 0.3835 0.60254 -0.77834 0.35662 0.37327 0.09404
LEU_347 -6.81442 1.12258 3.66901 -0.59362 0.21417 0.15688 1.79806 -2.21011 -0.0482 -0.23104 -1.39571 0.30893 0 0 0 0 0 -0.04563 0.08901 0.53164 0 -0.28466 0 0.18072 0.56781 0.49852 -2.48606
LEU_348 -2.98748 0.16894 2.36283 -0.46545 0.22815 0.07823 0.5499 -1.23718 -0.02473 -0.14509 0.30118 0.34883 0 0 0 0 0 0.00629 0.01132 0.33948 0 -0.24651 0 0.18072 -0.30864 0.51709 -0.32211
LYS_349 -5.29333 0.42601 5.37491 -0.34788 0.0802 0.22317 2.50142 -2.05578 -0.01173 -0.05919 -3.18544 -0.3374 0 0 0 -0.39129 0 -0.02618 0.12843 1.49904 0 -0.02979 0 -1.5107 -0.27093 0.7921 -2.49436
LYS_350 -7.36477 0.59408 7.43781 -0.67581 0.36852 0.32336 3.51688 -3.17324 -0.0444 -0.21933 -4.41395 0.05095 0 0 0 -0.84259 0 0.11605 0.24972 2.75932 0 0.24075 0 -1.5107 0.79587 1.02852 -0.76297
LYS_351 -6.73008 0.83178 3.60822 -0.49581 0.17277 0.27064 1.57168 -2.17562 -0.01544 -0.08578 -0.55237 -0.1776 0 0 0 0 0 0.56954 0.04681 2.84035 0 0.17869 0 -1.5107 1.52702 1.28699 1.16109
MET_352 -9.42585 1.79108 7.00089 -0.69688 0.15361 0.38035 4.28884 -3.7382 -4e-05 -0.00011 -2.33183 -0.20333 0 0 0 0 0 0.1174 0.42452 2.14596 0 -0.13937 0 0.60916 0.51046 1.5325 2.41917
ILE_353 -8.65059 1.04 4.13821 -0.60596 0.33961 0.19669 2.5697 -2.92074 -0 -0 -1.51042 -0.21702 0 0 0 0 0 -0.0546 0.08932 1.2871 0 0.43578 0 0.73287 -0.03974 1.15432 -2.01548
VAL_354 -6.58232 1.2364 4.33685 -0.31784 0.24207 0.07361 2.63904 -2.55368 -0 -0 -1.45105 -0.24822 0 0 0 0 0 -0.06334 0.02615 0.10186 0 -0.25981 0 1.9342 0.03526 0.71987 -0.13095
SER_355 -6.36551 0.37324 6.65661 -0.02645 0 0.01999 3.70785 -3.17145 -0.01544 -0.08578 -3.61663 -0.65873 0 0 -0.88946 0 0 0.03696 0.03721 0.51614 0 0.28695 1.94938 -0.77834 -0.14356 0.41103 -1.75599
VAL_356 -7.26784 0.94745 4.15009 -0.319 0.26819 0.07338 2.74382 -2.84744 -0 -0 -1.40274 -0.21383 0 0 0 0 0 -0.03906 0.00693 0.07757 0 -0.31051 0 1.9342 -0.1164 0.39378 -1.92142
SER_357 -4.88123 0.27553 5.18812 -0.02937 0 0.06728 2.63566 -2.61577 -0 -0 -2.44192 -0.52766 0 0 0 0 0 0.0241 0.00603 0.90599 0 0.31882 0.61178 -0.77834 -0.02096 0.33374 -0.92819
MET_358 -8.49939 1.15096 6.63269 -0.66736 0.16019 0.33427 3.1549 -3.18274 -0 -0 -2.04759 -0.00421 0 0 0 0 0 -0.03002 0.42493 2.64289 0 0.06582 0 0.60916 0.09632 0.60804 1.44886
TYR_359 -10.2554 1.12687 4.16452 -0.5547 0.19501 0.27105 2.4679 -3.14351 -0 -0 -1.2783 -0.37691 0 0 0 0 0 0.00261 0.26952 0 3.18793 0.03277 0.0054 1.2797 -0.04544 0.73272 -1.9182
VAL_360 -5.05149 0.70996 3.65317 -0.31009 0.22625 0.07104 1.77642 -2.17457 -0.0096 -0.05235 -1.32378 -0.10823 0 0 0 0 0 -0.06343 0.00012 0.03646 0 -0.3687 0 1.9342 -0.08548 0.41346 -0.72664
GLU_361 -6.07734 0.39951 6.65291 -0.35859 0.16363 0.44687 3.40298 -2.82595 -0 -0 -5.22827 -0.64567 0 0 0 -0.92305 0 0.12497 0.07121 0 3.82893 -0.3406 0 -2.7348 -0.30762 0.52866 -3.82221
ILE_362 -8.77544 1.78232 4.21819 -0.52501 0.36903 0.11328 2.54716 -2.74885 -0 -0 -2.38287 0.02678 0 0 0 0 0 0.54161 0.30788 0.65142 0 -0.23006 0 0.73287 5.45754 1.93652 4.02237
PRO_363 -6.5906 1.03247 4.24871 -0.06795 0 0.04254 1.87094 -1.90582 -0 -0 -1.7481 0.6009 0 0 0 0 0 -0.18196 0.10573 0.20754 0 -0.41388 0 -2.4119 5.83625 1.85768 2.48256
HIS_D_364 -5.25738 0.72668 5.01745 -0.55893 0.00282 0.55682 2.64964 -2.48974 -0.0096 -0.05235 -2.22503 -0.32577 0 0 0 0 0 -0.01513 0.01785 0 1.63307 -0.21544 0 -0.45461 0.12173 0.61573 -0.26219
LEU_365 -7.30662 0.38904 5.20205 -0.4865 0.24192 0.1101 2.06754 -2.8203 -0 -0 -1.50759 0.25497 0 0 0 0 0 0.01356 0.15895 0.29865 0 -0.28313 0 0.18072 -0.10818 0.53199 -3.06283
ILE_366 -7.61369 0.85099 3.22629 -0.49573 0.40509 0.09867 2.22454 -2.40256 -0 -0 -1.91352 0.03395 0 0 0 0 0 -0.02896 0.01552 0.53644 0 -0.46641 0 0.73287 -0.16412 0.38706 -4.57358
LYS_367 -6.87229 0.56367 6.4275 -0.29983 0.02424 0.13167 2.8945 -3.0083 -0 -0 -2.55798 0.01115 0 0 0 0 0 -0.05167 0.10811 1.70097 0 -0.01675 0 -1.5107 -0.20733 0.38267 -2.28035
ILE_368 -6.72419 0.62703 5.38285 -0.51637 0.44106 0.10545 2.53483 -2.9393 -0.01232 -0.13155 -2.32156 0.03361 0 0 0 0 0 -0.04186 0.04929 0.51806 0 -0.40627 0 0.73287 -0.18017 0.43115 -2.41738
ILE_369 -7.16899 0.65035 4.10981 -0.50099 0.38673 0.10218 2.54193 -2.78606 -0 -0 -1.47838 -0.04606 0 0 0 0 0 -0.03225 0.00294 0.51524 0 -0.43099 0 0.73287 0.06949 0.50393 -2.82826
ARG_370 -7.54227 0.42759 6.11081 -0.74767 0.16057 0.51866 2.64488 -3.08802 -0 -0 -1.17755 0.21367 0 0 0 -0.80429 0 -0.02348 0.20757 2.78863 0 -0.10517 0 -1.2888 -0.17124 0.48696 -1.38918
GLN_371 -4.07547 0.23653 4.43025 -0.27132 0.06075 0.21618 1.46605 -2.07057 -0.01232 -0.13155 -1.13594 -0.50616 0 0 0 0 0 0.0338 0.14945 0 2.73339 -0.12905 0 -0.18838 -0.33964 0.36793 0.83392
ILE_372 -3.42402 0.22518 2.91763 -0.50375 0.38576 0.10125 1.28805 -1.50578 -0 -0 -0.95685 0.02006 0 0 0 0 0 -0.02778 0.02122 0.48895 0 -0.47834 0 0.73287 -0.09041 0.28749 -0.51847
ASP_373 -5.0041 0.39836 6.84363 -0.22074 0.10316 0.70083 3.25674 -3.06336 -0.02094 -0.14059 -3.6198 -1.43318 0 0 -0.70336 0 0 -0.03846 0.02057 0 2.21844 -0.79129 0 -2.3716 0.36672 0.34953 -3.14945
LYS_374 -4.47244 0.22551 4.95037 -0.50434 0.11424 0.34638 1.4637 -2.03121 -0.00126 -0.00325 -0.98111 0.51554 0 0 0 0 0 -0.11098 0.05478 1.92203 0 -0.02869 0 -1.5107 0.07341 0.39379 0.41576
ASP_375 -6.11087 0.70319 6.69903 -0.11788 0.01225 0.36583 2.02786 -2.97593 -0.00255 -0.02332 -3.86062 -0.14936 0 0 -0.70336 0 0 -0.06971 0.04395 0 2.27275 -0.3029 0 -2.3716 -0.64337 0.31941 -4.88721
CYS_376 -5.97308 0.50819 3.36746 -0.07305 6e-05 0.03928 1.98876 -1.91221 -0.02094 -0.14059 -2.27742 0.0621 0 0 -0.29161 0 0 0.05984 0.00514 1.08187 0 0.1817 0 3.6196 -0.61962 0.32386 -0.07066
LEU_377 -8.92102 1.8319 1.34339 -0.53455 0.13232 0.10305 2.01489 -2.10485 -0.00993 -0.03799 -1.42035 0.36806 0 0 0 0 0 -0.04517 0.10457 0.6944 0 -0.09706 0 0.18072 -0.52414 0.55908 -6.36269
VAL_378 -6.08046 0.8864 1.28319 -0.28062 0.21253 0.0614 1.36515 -1.72272 -0 -0 -0.42863 -0.16924 0 0 -0.4823 0 0 0.01292 0.03301 0.33393 0 -0.74562 0 1.9342 -0.49909 0.55382 -3.7321
SER_379 -4.3687 0.73952 1.76377 -0.03307 0 0.07351 0.61265 -1.29171 -0.0279 -0.20432 -0.08825 -0.34929 0 0 0 0 0 0.03363 0.05282 0.632 0 -0.08777 0.65885 -0.77834 -0.17382 0.31579 -2.52062
ILE_380 -6.87145 1.368 0.88144 -0.49498 0.503 0.12082 1.72687 -1.65738 -0 -0 0.34162 -0.30814 0 0 0 0 0 0.31904 0.0505 0.30181 0 -0.35225 0 0.73287 0.00041 0.81507 -2.52276
THR_381 -4.48232 0.42728 2.16591 -0.13738 0.12549 0.08868 0.82299 -1.52511 -0.01544 -0.14991 -0.78955 -1.09408 0 0 -0.41754 0 0 -0.02497 0.00088 0.03527 0 0.00564 2.33915 -1.0874 0.25363 0.98449 -2.47429
ARG_382 -7.28005 0.77034 5.88893 -0.96879 0.25392 0.74903 2.05708 -2.45884 -0 -0 -2.36111 -0.10234 0 0 -0.41754 -0.92305 0 0.23484 0.03749 2.08734 0 -0.28519 0 -1.2888 0.67412 1.16833 -2.16429
ILE_383 -5.89108 0.57386 -0.00862 -0.55307 0.42031 0.17812 0.73148 -1.06118 -0 -0 -0.64853 0.10588 0 0 -0.83682 0 0 -0.08673 0.00818 2.24105 0 -0.09378 0 0.73287 0.11993 1.40618 -2.66195
ARG_384 -6.09016 0.54726 5.21587 -0.46119 0.04744 0.23408 2.47788 -2.36196 -0.00023 -0.0006 -2.55826 0.42996 0 0 -0.76079 -0.91029 0 -0.02219 0.0991 2.13856 0 -0.1659 0 -1.2888 -0.07491 0.84707 -2.65806
GLY_385 -3.04593 0.21719 1.47937 -0.00036 0 0 0.34822 -1.02743 -0.01349 -0.0911 -0.43029 -0.3265 0 0 0 0 0 -0.04125 0 0 0 1.15622 0 0.83697 1.1387 0.37119 0.57152
ILE_386 -8.1258 1.21579 2.78834 -0.63172 0.5366 0.13367 1.6014 -2.32363 -0.00023 -0.0006 -0.43927 0.05563 0 0 -0.12868 0 0 0.02564 0.10118 1.23553 0 -0.64248 0 0.73287 0.82148 0.47793 -2.56636
ASP_387 -4.41263 0.21285 5.08542 -0.17257 0.00057 0.51893 1.69462 -2.38631 -0.00038 -0.00127 -4.61134 -0.59057 0 0 0 -1.22802 0 -0.07461 0.0009 0 2.82686 -0.26936 0 -2.3716 -0.27727 0.53873 -5.51704
GLY_388 -4.00885 0.65135 3.02782 -0.00114 0 0 0.59541 -1.76187 -0.00153 -0.00812 0.74934 -0.333 0 0 0 0 0 -0.03642 0 0 0 -1.53728 0 0.83697 0.19085 0.3045 -1.33197
HIS_389 -10.96 1.52335 9.48853 -0.4248 0.17107 0.40738 4.63395 -4.89405 -0.00385 -0.01182 -4.65119 -0.2807 0 0 -0.49129 0 0 -0.00586 0.09278 0 3.21004 -0.09841 0 -0.45461 0.47302 0.73976 -1.53665
ILE_390 -6.34807 0.94879 1.70499 -0.64448 0.56014 0.13411 1.32056 -1.69242 -0.02146 -0.09889 -1.23084 0.21918 0 0 0 0 0 -0.051 0.03791 0.94462 0 -0.57096 0 0.73287 -0.06039 0.89603 -3.21931
TYR_391 -8.79463 0.83371 4.89482 -0.57938 0.35283 0.29752 2.67619 -2.94758 -0 -0 -1.92632 -0.47915 0 0 0 0 0 0.01794 0.00054 0 4.03385 0.17401 1e-05 1.2797 0.08183 0.6141 0.52999
LEU_392 -2.77604 0.43209 1.95388 -0.5232 0.23028 0.15366 1.18032 -1.11352 -0 -0 -1.67501 0.07584 0 0 0 0 0 -0.00086 6e-05 0.49541 0 0.0263 0 0.18072 0.49957 0.48467 -0.37583
ARG_393 -3.28252 0.32115 2.82712 -0.47573 0.0693 0.28491 0.71636 -1.36181 -0 -0 -1.05454 0.1174 0 0 0 0 0 0.02395 0.03279 1.81154 0 0.09677 0 -1.2888 0.52909 0.34278 -0.29023
GLN_394 -1.9022 0.1602 2.62801 -0.68439 0.09678 0.47135 1.1886 -1.15246 -0 -0 -2.16043 -0.21776 0 0 -0.92097 0 0 -0.05 0.0144 0 2.70243 0.1195 0 -0.18838 0.27894 0.24449 0.62811
ASN:CtermProteinFull_395 -1.53613 0.03545 2.15748 -0.20153 0.01391 0.36853 0.71603 -0.95016 -0 -0 -1.33858 -0.21564 0 0 -0.92097 0 0 0 0.00244 0 2.03822 0 0 -0.93687 -0.00793 0.16306 -0.61267
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 3070 DOMAINID 3491 MODEL 5 SSGCID - MygeA.19939.a Uncharacterized protein MG443  MG_443
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 118.483 tmscore: 0.10332 3hluA_201 prob: 99.67 ident: 10.81
ATOM      1  N   MET A   1      28.704 -43.031 -36.622  1.00  2.340          N  
ATOM      2  CA  MET A   1      27.706 -42.205 -37.298  1.00  2.210          C  
ATOM      3  C   MET A   1      26.465 -42.044 -36.402  1.00  2.270          C  
ATOM      4  O   MET A   1      26.590 -41.579 -35.271  1.00  2.430          O  
ATOM      5  CB  MET A   1      27.373 -42.835 -38.662  1.00  3.150          C  
ATOM      6  CG  MET A   1      28.526 -42.803 -39.699  1.00  3.150          C  
ATOM      7  SD  MET A   1      28.092 -43.596 -41.278  1.00  3.150          S  
ATOM      8  CE  MET A   1      26.921 -42.462 -42.060  1.00  3.150          C  
ATOM      9 1H   MET A   1      29.599 -42.931 -37.080  1.00  2.810          H  
ATOM     10 2H   MET A   1      28.787 -42.732 -35.660  1.00  2.810          H  
ATOM     11 3H   MET A   1      28.419 -44.000 -36.645  1.00  2.810          H  
ATOM     12  HA  MET A   1      28.132 -41.215 -37.457  1.00  2.650          H  
ATOM     13 1HB  MET A   1      27.106 -43.883 -38.514  1.00  3.780          H  
ATOM     14 2HB  MET A   1      26.541 -42.353 -39.103  1.00  3.780          H  
ATOM     15 1HG  MET A   1      28.820 -41.777 -39.903  1.00  3.780          H  
ATOM     16 2HG  MET A   1      29.396 -43.319 -39.299  1.00  3.780          H  
ATOM     17 1HE  MET A   1      26.613 -42.877 -43.022  1.00  3.780          H  
ATOM     18 2HE  MET A   1      26.046 -42.342 -41.433  1.00  3.780          H  
ATOM     19 3HE  MET A   1      27.383 -41.513 -42.226  1.00  3.780          H  
ATOM     20  N   LYS A   2      25.280 -42.445 -36.889  1.00  2.380          N  
ATOM     21  CA  LYS A   2      24.040 -42.440 -36.090  1.00  2.560          C  
ATOM     22  C   LYS A   2      23.646 -41.135 -35.364  1.00  2.140          C  
ATOM     23  O   LYS A   2      23.324 -41.185 -34.177  1.00  2.420          O  
ATOM     24  CB  LYS A   2      24.123 -43.549 -35.036  1.00  3.510          C  
ATOM     25  CG  LYS A   2      24.266 -44.970 -35.604  1.00  3.510          C  
ATOM     26  CD  LYS A   2      24.310 -46.027 -34.486  1.00  3.510          C  
ATOM     27  CE  LYS A   2      24.492 -47.449 -35.043  1.00  3.510          C  
ATOM     28  NZ  LYS A   2      24.573 -48.472 -33.952  1.00  3.510          N  
ATOM     29  H   LYS A   2      25.219 -42.805 -37.827  1.00  2.860          H  
ATOM     30  HA  LYS A   2      23.218 -42.682 -36.773  1.00  3.070          H  
ATOM     31 1HB  LYS A   2      24.968 -43.354 -34.379  1.00  4.210          H  
ATOM     32 2HB  LYS A   2      23.225 -43.520 -34.422  1.00  4.210          H  
ATOM     33 1HG  LYS A   2      23.424 -45.177 -36.260  1.00  4.210          H  
ATOM     34 2HG  LYS A   2      25.183 -45.033 -36.187  1.00  4.210          H  
ATOM     35 1HD  LYS A   2      25.139 -45.808 -33.808  1.00  4.210          H  
ATOM     36 2HD  LYS A   2      23.383 -45.989 -33.916  1.00  4.210          H  
ATOM     37 1HE  LYS A   2      23.647 -47.691 -35.689  1.00  4.210          H  
ATOM     38 2HE  LYS A   2      25.409 -47.491 -35.632  1.00  4.210          H  
ATOM     39 1HZ  LYS A   2      24.690 -49.391 -34.356  1.00  4.210          H  
ATOM     40 2HZ  LYS A   2      25.360 -48.266 -33.352  1.00  4.210          H  
ATOM     41 3HZ  LYS A   2      23.723 -48.453 -33.405  1.00  4.210          H  
ATOM     42  N   PHE A   3      23.624 -39.987 -36.054  1.00  1.650          N  
ATOM     43  CA  PHE A   3      23.257 -38.741 -35.350  1.00  1.370          C  
ATOM     44  C   PHE A   3      21.753 -38.778 -34.994  1.00  1.480          C  
ATOM     45  O   PHE A   3      20.971 -39.493 -35.628  1.00  1.770          O  
ATOM     46  CB  PHE A   3      23.591 -37.464 -36.166  1.00  2.030          C  
ATOM     47  CG  PHE A   3      22.565 -36.980 -37.136  1.00  2.030          C  
ATOM     48  CD1 PHE A   3      21.582 -36.090 -36.702  1.00  2.030          C  
ATOM     49  CD2 PHE A   3      22.557 -37.369 -38.439  1.00  2.030          C  
ATOM     50  CE1 PHE A   3      20.632 -35.636 -37.555  1.00  2.030          C  
ATOM     51  CE2 PHE A   3      21.591 -36.900 -39.300  1.00  2.030          C  
ATOM     52  CZ  PHE A   3      20.634 -36.041 -38.855  1.00  2.030          C  
ATOM     53  H   PHE A   3      23.897 -39.977 -37.022  1.00  1.980          H  
ATOM     54  HA  PHE A   3      23.825 -38.677 -34.426  1.00  1.640          H  
ATOM     55 1HB  PHE A   3      23.777 -36.653 -35.476  1.00  2.440          H  
ATOM     56 2HB  PHE A   3      24.515 -37.631 -36.723  1.00  2.440          H  
ATOM     57  HD1 PHE A   3      21.571 -35.760 -35.659  1.00  2.440          H  
ATOM     58  HD2 PHE A   3      23.315 -38.048 -38.790  1.00  2.440          H  
ATOM     59  HE1 PHE A   3      19.864 -34.960 -37.201  1.00  2.440          H  
ATOM     60  HE2 PHE A   3      21.583 -37.212 -40.341  1.00  2.440          H  
ATOM     61  HZ  PHE A   3      19.869 -35.690 -39.540  1.00  2.440          H  
ATOM     62  N   PHE A   4      21.364 -38.038 -33.943  1.00  1.390          N  
ATOM     63  CA  PHE A   4      19.954 -37.978 -33.511  1.00  1.470          C  
ATOM     64  C   PHE A   4      19.152 -36.783 -34.052  1.00  1.370          C  
ATOM     65  O   PHE A   4      19.547 -35.626 -33.936  1.00  1.280          O  
ATOM     66  CB  PHE A   4      19.849 -38.036 -31.971  1.00  2.030          C  
ATOM     67  CG  PHE A   4      18.413 -37.888 -31.434  1.00  2.030          C  
ATOM     68  CD1 PHE A   4      17.438 -38.839 -31.682  1.00  2.030          C  
ATOM     69  CD2 PHE A   4      18.063 -36.800 -30.669  1.00  2.030          C  
ATOM     70  CE1 PHE A   4      16.147 -38.672 -31.203  1.00  2.030          C  
ATOM     71  CE2 PHE A   4      16.775 -36.631 -30.186  1.00  2.030          C  
ATOM     72  CZ  PHE A   4      15.820 -37.561 -30.460  1.00  2.030          C  
ATOM     73  H   PHE A   4      22.090 -37.498 -33.463  1.00  1.670          H  
ATOM     74  HA  PHE A   4      19.473 -38.883 -33.883  1.00  1.760          H  
ATOM     75 1HB  PHE A   4      20.245 -38.989 -31.616  1.00  2.430          H  
ATOM     76 2HB  PHE A   4      20.458 -37.251 -31.536  1.00  2.430          H  
ATOM     77  HD1 PHE A   4      17.685 -39.723 -32.272  1.00  2.430          H  
ATOM     78  HD2 PHE A   4      18.823 -36.073 -30.449  1.00  2.430          H  
ATOM     79  HE1 PHE A   4      15.387 -39.427 -31.413  1.00  2.430          H  
ATOM     80  HE2 PHE A   4      16.521 -35.761 -29.586  1.00  2.430          H  
ATOM     81  HZ  PHE A   4      14.808 -37.432 -30.081  1.00  2.430          H  
ATOM     82  N   ASN A   5      17.959 -37.040 -34.584  1.00  1.440          N  
ATOM     83  CA  ASN A   5      17.117 -35.971 -35.143  1.00  1.410          C  
ATOM     84  C   ASN A   5      16.349 -35.118 -34.104  1.00  1.360          C  
ATOM     85  O   ASN A   5      15.116 -35.012 -34.121  1.00  1.480          O  
ATOM     86  CB  ASN A   5      16.148 -36.602 -36.126  1.00  1.990          C  
ATOM     87  CG  ASN A   5      16.811 -37.074 -37.370  1.00  1.990          C  
ATOM     88  OD1 ASN A   5      17.729 -36.437 -37.878  1.00  1.990          O  
ATOM     89  ND2 ASN A   5      16.361 -38.184 -37.876  1.00  1.990          N  
ATOM     90  H   ASN A   5      17.654 -38.001 -34.673  1.00  1.730          H  
ATOM     91  HA  ASN A   5      17.771 -35.288 -35.688  1.00  1.690          H  
ATOM     92 1HB  ASN A   5      15.698 -37.466 -35.642  1.00  2.380          H  
ATOM     93 2HB  ASN A   5      15.350 -35.952 -36.379  1.00  2.380          H  
ATOM     94 1HD2 ASN A   5      16.766 -38.552 -38.713  1.00  2.380          H  
ATOM     95 2HD2 ASN A   5      15.606 -38.668 -37.432  1.00  2.380          H  
ATOM     96  N   ASN A   6      17.103 -34.414 -33.278  1.00  1.320          N  
ATOM     97  CA  ASN A   6      16.585 -33.605 -32.170  1.00  1.460          C  
ATOM     98  C   ASN A   6      15.898 -32.358 -32.685  1.00  1.250          C  
ATOM     99  O   ASN A   6      16.533 -31.526 -33.328  1.00  1.170          O  
ATOM    100  CB  ASN A   6      17.740 -33.236 -31.258  1.00  1.990          C  
ATOM    101  CG  ASN A   6      17.441 -32.555 -29.984  1.00  1.990          C  
ATOM    102  OD1 ASN A   6      16.762 -31.541 -29.914  1.00  1.990          O  
ATOM    103  ND2 ASN A   6      17.959 -33.125 -28.918  1.00  1.990          N  
ATOM    104  H   ASN A   6      18.110 -34.537 -33.397  1.00  1.580          H  
ATOM    105  HA  ASN A   6      15.851 -34.193 -31.621  1.00  1.750          H  
ATOM    106 1HB  ASN A   6      18.274 -34.103 -31.033  1.00  2.390          H  
ATOM    107 2HB  ASN A   6      18.402 -32.585 -31.814  1.00  2.390          H  
ATOM    108 1HD2 ASN A   6      17.810 -32.725 -28.019  1.00  2.390          H  
ATOM    109 2HD2 ASN A   6      18.520 -33.953 -28.987  1.00  2.390          H  
ATOM    110  N   LEU A   7      14.575 -32.274 -32.493  1.00  1.270          N  
ATOM    111  CA  LEU A   7      13.768 -31.155 -32.983  1.00  1.130          C  
ATOM    112  C   LEU A   7      13.842 -30.991 -34.497  1.00  1.080          C  
ATOM    113  O   LEU A   7      13.432 -29.963 -35.032  1.00  1.040          O  
ATOM    114  CB  LEU A   7      14.264 -29.844 -32.353  1.00  1.640          C  
ATOM    115  CG  LEU A   7      14.190 -29.672 -30.865  1.00  1.640          C  
ATOM    116  CD1 LEU A   7      15.031 -28.516 -30.460  1.00  1.640          C  
ATOM    117  CD2 LEU A   7      12.759 -29.354 -30.479  1.00  1.640          C  
ATOM    118  H   LEU A   7      14.121 -33.017 -31.979  1.00  1.520          H  
ATOM    119  HA  LEU A   7      12.737 -31.341 -32.702  1.00  1.360          H  
ATOM    120 1HB  LEU A   7      15.282 -29.683 -32.628  1.00  1.970          H  
ATOM    121 2HB  LEU A   7      13.675 -29.044 -32.780  1.00  1.970          H  
ATOM    122  HG  LEU A   7      14.542 -30.546 -30.372  1.00  1.970          H  
ATOM    123 1HD1 LEU A   7      14.972 -28.397 -29.391  1.00  1.970          H  
ATOM    124 2HD1 LEU A   7      16.071 -28.705 -30.743  1.00  1.970          H  
ATOM    125 3HD1 LEU A   7      14.670 -27.629 -30.954  1.00  1.970          H  
ATOM    126 1HD2 LEU A   7      12.704 -29.180 -29.432  1.00  1.970          H  
ATOM    127 2HD2 LEU A   7      12.434 -28.453 -30.996  1.00  1.970          H  
ATOM    128 3HD2 LEU A   7      12.119 -30.175 -30.743  1.00  1.970          H  
ATOM    129  N   PHE A   8      14.218 -32.048 -35.206  1.00  1.180          N  
ATOM    130  CA  PHE A   8      14.419 -32.000 -36.649  1.00  1.260          C  
ATOM    131  C   PHE A   8      13.221 -31.401 -37.378  1.00  1.240          C  
ATOM    132  O   PHE A   8      13.375 -30.595 -38.295  1.00  1.260          O  
ATOM    133  CB  PHE A   8      14.671 -33.412 -37.143  1.00  1.730          C  
ATOM    134  CG  PHE A   8      15.086 -33.601 -38.573  1.00  1.730          C  
ATOM    135  CD1 PHE A   8      16.422 -33.792 -38.848  1.00  1.730          C  
ATOM    136  CD2 PHE A   8      14.197 -33.583 -39.633  1.00  1.730          C  
ATOM    137  CE1 PHE A   8      16.860 -33.984 -40.126  1.00  1.730          C  
ATOM    138  CE2 PHE A   8      14.639 -33.763 -40.922  1.00  1.730          C  
ATOM    139  CZ  PHE A   8      15.981 -33.969 -41.165  1.00  1.730          C  
ATOM    140  H   PHE A   8      14.465 -32.908 -34.705  1.00  1.420          H  
ATOM    141  HA  PHE A   8      15.296 -31.386 -36.851  1.00  1.510          H  
ATOM    142 1HB  PHE A   8      15.466 -33.789 -36.536  1.00  2.080          H  
ATOM    143 2HB  PHE A   8      13.799 -34.031 -36.954  1.00  2.080          H  
ATOM    144  HD1 PHE A   8      17.137 -33.809 -38.023  1.00  2.080          H  
ATOM    145  HD2 PHE A   8      13.152 -33.422 -39.455  1.00  2.080          H  
ATOM    146  HE1 PHE A   8      17.906 -34.153 -40.316  1.00  2.080          H  
ATOM    147  HE2 PHE A   8      13.932 -33.746 -41.750  1.00  2.080          H  
ATOM    148  HZ  PHE A   8      16.344 -34.122 -42.187  1.00  2.080          H  
ATOM    149  N   LYS A   9      12.024 -31.843 -36.992  1.00  1.330          N  
ATOM    150  CA  LYS A   9      10.776 -31.423 -37.608  1.00  1.450          C  
ATOM    151  C   LYS A   9       9.989 -30.393 -36.789  1.00  1.340          C  
ATOM    152  O   LYS A   9       8.798 -30.201 -37.048  1.00  1.460          O  
ATOM    153  CB  LYS A   9       9.876 -32.638 -37.847  1.00  1.980          C  
ATOM    154  CG  LYS A   9      10.441 -33.654 -38.814  1.00  1.980          C  
ATOM    155  CD  LYS A   9       9.477 -34.795 -39.070  1.00  1.980          C  
ATOM    156  CE  LYS A   9      10.070 -35.803 -40.050  1.00  1.980          C  
ATOM    157  NZ  LYS A   9       9.158 -36.958 -40.282  1.00  1.980          N  
ATOM    158  H   LYS A   9      11.993 -32.495 -36.221  1.00  1.600          H  
ATOM    159  HA  LYS A   9      11.012 -30.963 -38.569  1.00  1.740          H  
ATOM    160 1HB  LYS A   9       9.693 -33.141 -36.898  1.00  2.380          H  
ATOM    161 2HB  LYS A   9       8.913 -32.307 -38.234  1.00  2.380          H  
ATOM    162 1HG  LYS A   9      10.698 -33.167 -39.754  1.00  2.380          H  
ATOM    163 2HG  LYS A   9      11.340 -34.073 -38.376  1.00  2.380          H  
ATOM    164 1HD  LYS A   9       9.250 -35.300 -38.131  1.00  2.380          H  
ATOM    165 2HD  LYS A   9       8.549 -34.399 -39.484  1.00  2.380          H  
ATOM    166 1HE  LYS A   9      10.259 -35.305 -41.000  1.00  2.380          H  
ATOM    167 2HE  LYS A   9      11.016 -36.173 -39.651  1.00  2.380          H  
ATOM    168 1HZ  LYS A   9       9.586 -37.600 -40.936  1.00  2.380          H  
ATOM    169 2HZ  LYS A   9       8.986 -37.435 -39.408  1.00  2.380          H  
ATOM    170 3HZ  LYS A   9       8.283 -36.628 -40.663  1.00  2.380          H  
ATOM    171  N   LYS A  10      10.595 -29.794 -35.761  1.00  1.160          N  
ATOM    172  CA  LYS A  10       9.841 -28.858 -34.927  1.00  1.100          C  
ATOM    173  C   LYS A  10      10.068 -27.423 -35.375  1.00  1.090          C  
ATOM    174  O   LYS A  10      11.146 -27.065 -35.858  1.00  1.040          O  
ATOM    175  CB  LYS A  10      10.181 -29.055 -33.449  1.00  1.560          C  
ATOM    176  CG  LYS A  10       9.943 -30.503 -32.925  1.00  1.560          C  
ATOM    177  CD  LYS A  10       8.495 -30.954 -33.030  1.00  1.560          C  
ATOM    178  CE  LYS A  10       8.296 -32.311 -32.356  1.00  1.560          C  
ATOM    179  NZ  LYS A  10       6.899 -32.823 -32.524  1.00  1.560          N  
ATOM    180  H   LYS A  10      11.593 -29.948 -35.595  1.00  1.390          H  
ATOM    181  HA  LYS A  10       8.778 -29.051 -35.055  1.00  1.320          H  
ATOM    182 1HB  LYS A  10      11.230 -28.805 -33.287  1.00  1.880          H  
ATOM    183 2HB  LYS A  10       9.583 -28.374 -32.844  1.00  1.880          H  
ATOM    184 1HG  LYS A  10      10.551 -31.191 -33.507  1.00  1.880          H  
ATOM    185 2HG  LYS A  10      10.238 -30.573 -31.888  1.00  1.880          H  
ATOM    186 1HD  LYS A  10       7.835 -30.217 -32.578  1.00  1.880          H  
ATOM    187 2HD  LYS A  10       8.222 -31.064 -34.079  1.00  1.880          H  
ATOM    188 1HE  LYS A  10       8.989 -33.028 -32.791  1.00  1.880          H  
ATOM    189 2HE  LYS A  10       8.510 -32.213 -31.291  1.00  1.880          H  
ATOM    190 1HZ  LYS A  10       6.810 -33.720 -32.066  1.00  1.880          H  
ATOM    191 2HZ  LYS A  10       6.245 -32.172 -32.114  1.00  1.880          H  
ATOM    192 3HZ  LYS A  10       6.695 -32.928 -33.508  1.00  1.880          H  
ATOM    193  N   GLU A  11       9.072 -26.572 -35.126  1.00  1.170          N  
ATOM    194  CA  GLU A  11       9.084 -25.181 -35.571  1.00  1.250          C  
ATOM    195  C   GLU A  11      10.287 -24.368 -35.102  1.00  1.110          C  
ATOM    196  O   GLU A  11      10.812 -23.522 -35.840  1.00  1.180          O  
ATOM    197  CB  GLU A  11       7.817 -24.500 -35.063  1.00  1.720          C  
ATOM    198  CG  GLU A  11       6.513 -25.086 -35.608  1.00  1.720          C  
ATOM    199  CD  GLU A  11       6.001 -26.291 -34.809  1.00  1.720          C  
ATOM    200  OE1 GLU A  11       6.652 -26.685 -33.844  1.00  1.720          O  
ATOM    201  OE2 GLU A  11       5.014 -26.845 -35.198  1.00  1.720          O  
ATOM    202  H   GLU A  11       8.226 -26.924 -34.665  1.00  1.400          H  
ATOM    203  HA  GLU A  11       9.062 -25.178 -36.657  1.00  1.500          H  
ATOM    204 1HB  GLU A  11       7.792 -24.571 -33.984  1.00  2.060          H  
ATOM    205 2HB  GLU A  11       7.846 -23.444 -35.322  1.00  2.060          H  
ATOM    206 1HG  GLU A  11       5.749 -24.308 -35.593  1.00  2.060          H  
ATOM    207 2HG  GLU A  11       6.670 -25.384 -36.645  1.00  2.060          H  
ATOM    208  N   SER A  12      10.758 -24.651 -33.899  1.00  0.940          N  
ATOM    209  CA  SER A  12      11.856 -23.927 -33.289  1.00  0.850          C  
ATOM    210  C   SER A  12      13.188 -24.012 -34.024  1.00  0.770          C  
ATOM    211  O   SER A  12      14.075 -23.181 -33.810  1.00  0.900          O  
ATOM    212  CB  SER A  12      12.031 -24.422 -31.856  1.00  1.230          C  
ATOM    213  OG  SER A  12      12.409 -25.771 -31.813  1.00  1.230          O  
ATOM    214  H   SER A  12      10.305 -25.362 -33.349  1.00  1.130          H  
ATOM    215  HA  SER A  12      11.567 -22.880 -33.256  1.00  1.020          H  
ATOM    216 1HB  SER A  12      12.793 -23.840 -31.355  1.00  1.470          H  
ATOM    217 2HB  SER A  12      11.105 -24.280 -31.309  1.00  1.470          H  
ATOM    218  HG  SER A  12      12.612 -25.947 -30.888  1.00  1.470          H  
ATOM    219  N   LYS A  13      13.371 -25.019 -34.878  1.00  0.700          N  
ATOM    220  CA  LYS A  13      14.644 -25.162 -35.567  1.00  0.700          C  
ATOM    221  C   LYS A  13      14.541 -24.945 -37.068  1.00  0.860          C  
ATOM    222  O   LYS A  13      15.482 -25.264 -37.801  1.00  0.870          O  
ATOM    223  CB  LYS A  13      15.202 -26.552 -35.321  1.00  0.980          C  
ATOM    224  CG  LYS A  13      15.436 -26.915 -33.855  1.00  0.980          C  
ATOM    225  CD  LYS A  13      16.359 -26.022 -33.009  1.00  0.980          C  
ATOM    226  CE  LYS A  13      17.773 -26.461 -33.086  1.00  0.980          C  
ATOM    227  NZ  LYS A  13      18.465 -25.793 -34.153  1.00  0.980          N  
ATOM    228  H   LYS A  13      12.607 -25.683 -35.067  1.00  0.840          H  
ATOM    229  HA  LYS A  13      15.327 -24.409 -35.194  1.00  0.840          H  
ATOM    230 1HB  LYS A  13      14.493 -27.292 -35.719  1.00  1.180          H  
ATOM    231 2HB  LYS A  13      16.131 -26.672 -35.864  1.00  1.180          H  
ATOM    232 1HG  LYS A  13      14.466 -26.929 -33.368  1.00  1.180          H  
ATOM    233 2HG  LYS A  13      15.834 -27.915 -33.849  1.00  1.180          H  
ATOM    234 1HD  LYS A  13      16.297 -24.985 -33.313  1.00  1.180          H  
ATOM    235 2HD  LYS A  13      16.044 -26.072 -31.974  1.00  1.180          H  
ATOM    236 1HE  LYS A  13      18.265 -26.250 -32.151  1.00  1.180          H  
ATOM    237 2HE  LYS A  13      17.807 -27.534 -33.261  1.00  1.180          H  
ATOM    238 1HZ  LYS A  13      19.427 -26.089 -34.193  1.00  1.180          H  
ATOM    239 2HZ  LYS A  13      18.006 -25.990 -35.030  1.00  1.180          H  
ATOM    240 3HZ  LYS A  13      18.414 -24.808 -33.918  1.00  1.180          H  
ATOM    241  N   ILE A  14      13.391 -24.490 -37.551  1.00  1.040          N  
ATOM    242  CA  ILE A  14      13.220 -24.393 -38.998  1.00  1.280          C  
ATOM    243  C   ILE A  14      14.044 -23.311 -39.701  1.00  1.340          C  
ATOM    244  O   ILE A  14      14.473 -23.521 -40.838  1.00  1.450          O  
ATOM    245  CB  ILE A  14      11.725 -24.289 -39.385  1.00  1.700          C  
ATOM    246  CG1 ILE A  14      10.940 -25.585 -38.886  1.00  1.700          C  
ATOM    247  CG2 ILE A  14      11.559 -24.107 -40.913  1.00  1.700          C  
ATOM    248  CD1 ILE A  14      11.416 -26.969 -39.365  1.00  1.700          C  
ATOM    249  H   ILE A  14      12.633 -24.214 -36.913  1.00  1.250          H  
ATOM    250  HA  ILE A  14      13.574 -25.323 -39.415  1.00  1.540          H  
ATOM    251  HB  ILE A  14      11.282 -23.439 -38.868  1.00  2.040          H  
ATOM    252 1HG1 ILE A  14      10.986 -25.594 -37.819  1.00  2.040          H  
ATOM    253 2HG1 ILE A  14       9.900 -25.472 -39.192  1.00  2.040          H  
ATOM    254 1HG2 ILE A  14      10.503 -24.036 -41.156  1.00  2.040          H  
ATOM    255 2HG2 ILE A  14      12.056 -23.205 -41.252  1.00  2.040          H  
ATOM    256 3HG2 ILE A  14      11.993 -24.959 -41.430  1.00  2.040          H  
ATOM    257 1HD1 ILE A  14      10.765 -27.738 -38.929  1.00  2.040          H  
ATOM    258 2HD1 ILE A  14      11.363 -27.035 -40.449  1.00  2.040          H  
ATOM    259 3HD1 ILE A  14      12.432 -27.161 -39.037  1.00  2.040          H  
ATOM    260  N   THR A  15      14.163 -22.116 -39.107  1.00  1.330          N  
ATOM    261  CA  THR A  15      14.856 -21.017 -39.784  1.00  1.530          C  
ATOM    262  C   THR A  15      16.156 -20.539 -39.137  1.00  1.520          C  
ATOM    263  O   THR A  15      16.026 -19.452 -38.556  1.00  1.700          O  
ATOM    264  CB  THR A  15      13.942 -19.800 -39.916  1.00  2.060          C  
ATOM    265  OG1 THR A  15      13.537 -19.392 -38.616  1.00  2.060          O  
ATOM    266  CG2 THR A  15      12.729 -20.151 -40.747  1.00  2.060          C  
ATOM    267  H   THR A  15      13.775 -21.967 -38.189  1.00  1.600          H  
ATOM    268  HA  THR A  15      15.110 -21.347 -40.784  1.00  1.840          H  
ATOM    269  HB  THR A  15      14.487 -18.985 -40.402  1.00  2.470          H  
ATOM    270  HG1 THR A  15      14.338 -19.041 -38.164  1.00  2.470          H  
ATOM    271 1HG2 THR A  15      12.093 -19.279 -40.832  1.00  2.470          H  
ATOM    272 2HG2 THR A  15      13.059 -20.468 -41.735  1.00  2.470          H  
ATOM    273 3HG2 THR A  15      12.176 -20.958 -40.273  1.00  2.470          H  
ATOM    274  N   VAL A  16      16.804 -21.520 -38.516  1.00  1.350          N  
ATOM    275  CA  VAL A  16      18.273 -21.411 -38.459  1.00  1.410          C  
ATOM    276  C   VAL A  16      18.807 -22.406 -39.473  1.00  1.390          C  
ATOM    277  O   VAL A  16      20.000 -22.479 -39.749  1.00  1.580          O  
ATOM    278  CB  VAL A  16      18.847 -21.736 -37.066  1.00  1.950          C  
ATOM    279  CG1 VAL A  16      18.276 -20.793 -36.034  1.00  1.950          C  
ATOM    280  CG2 VAL A  16      18.574 -23.186 -36.720  1.00  1.950          C  
ATOM    281  H   VAL A  16      16.402 -21.729 -37.613  1.00  1.620          H  
ATOM    282  HA  VAL A  16      18.576 -20.403 -38.745  1.00  1.690          H  
ATOM    283  HB  VAL A  16      19.911 -21.569 -37.069  1.00  2.340          H  
ATOM    284 1HG1 VAL A  16      18.712 -21.010 -35.061  1.00  2.340          H  
ATOM    285 2HG1 VAL A  16      18.524 -19.783 -36.330  1.00  2.340          H  
ATOM    286 3HG1 VAL A  16      17.196 -20.899 -35.973  1.00  2.340          H  
ATOM    287 1HG2 VAL A  16      18.999 -23.396 -35.747  1.00  2.340          H  
ATOM    288 2HG2 VAL A  16      17.500 -23.378 -36.699  1.00  2.340          H  
ATOM    289 3HG2 VAL A  16      19.036 -23.848 -37.452  1.00  2.340          H  
ATOM    290  N   ALA A  17      17.854 -23.194 -39.944  1.00  1.230          N  
ATOM    291  CA  ALA A  17      17.906 -24.238 -40.931  1.00  1.330          C  
ATOM    292  C   ALA A  17      17.653 -23.554 -42.246  1.00  1.600          C  
ATOM    293  O   ALA A  17      18.223 -22.487 -42.477  1.00  1.840          O  
ATOM    294  CB  ALA A  17      16.931 -25.345 -40.610  1.00  1.820          C  
ATOM    295  H   ALA A  17      16.937 -22.992 -39.580  1.00  1.480          H  
ATOM    296  HA  ALA A  17      18.894 -24.654 -40.952  1.00  1.600          H  
ATOM    297 1HB  ALA A  17      17.586 -25.693 -41.422  1.00  2.190          H  
ATOM    298 2HB  ALA A  17      17.274 -25.680 -39.640  1.00  2.190          H  
ATOM    299 3HB  ALA A  17      16.490 -26.244 -41.016  1.00  2.190          H  
ATOM    300  N   SER A  18      16.883 -24.158 -43.168  1.00  1.690          N  
ATOM    301  CA  SER A  18      16.728 -23.633 -44.529  1.00  2.030          C  
ATOM    302  C   SER A  18      15.904 -22.337 -44.652  1.00  2.090          C  
ATOM    303  O   SER A  18      14.840 -22.295 -45.284  1.00  2.290          O  
ATOM    304  CB  SER A  18      16.070 -24.700 -45.389  1.00  2.710          C  
ATOM    305  OG  SER A  18      16.879 -25.844 -45.504  1.00  2.710          O  
ATOM    306  H   SER A  18      16.404 -25.014 -42.943  1.00  2.030          H  
ATOM    307  HA  SER A  18      17.723 -23.434 -44.928  1.00  2.440          H  
ATOM    308 1HB  SER A  18      15.116 -24.969 -44.940  1.00  3.250          H  
ATOM    309 2HB  SER A  18      15.867 -24.292 -46.375  1.00  3.250          H  
ATOM    310  HG  SER A  18      16.375 -26.471 -46.029  1.00  3.250          H  
ATOM    311  N   GLY A  19      16.437 -21.280 -44.040  1.00  2.090          N  
ATOM    312  CA  GLY A  19      15.944 -19.917 -44.046  1.00  2.410          C  
ATOM    313  C   GLY A  19      17.053 -19.145 -44.747  1.00  2.400          C  
ATOM    314  O   GLY A  19      17.800 -19.737 -45.526  1.00  2.860          O  
ATOM    315  H   GLY A  19      17.304 -21.460 -43.544  1.00  2.510          H  
ATOM    316 1HA  GLY A  19      15.003 -19.843 -44.588  1.00  2.890          H  
ATOM    317 2HA  GLY A  19      15.805 -19.559 -43.023  1.00  2.890          H  
ATOM    318  N   SER A  20      17.176 -17.840 -44.500  1.00  2.300          N  
ATOM    319  CA  SER A  20      18.262 -17.098 -45.145  1.00  2.740          C  
ATOM    320  C   SER A  20      18.698 -15.882 -44.314  1.00  2.490          C  
ATOM    321  O   SER A  20      17.979 -14.882 -44.316  1.00  2.990          O  
ATOM    322  CB  SER A  20      17.814 -16.611 -46.510  1.00  3.660          C  
ATOM    323  OG  SER A  20      18.822 -15.884 -47.153  1.00  3.660          O  
ATOM    324  H   SER A  20      16.540 -17.369 -43.874  1.00  2.760          H  
ATOM    325  HA  SER A  20      19.088 -17.780 -45.290  1.00  3.290          H  
ATOM    326 1HB  SER A  20      17.531 -17.468 -47.122  1.00  4.390          H  
ATOM    327 2HB  SER A  20      16.927 -15.989 -46.397  1.00  4.390          H  
ATOM    328  HG  SER A  20      18.437 -15.569 -47.971  1.00  4.390          H  
ATOM    329  N   LYS A  21      19.849 -15.900 -43.585  1.00  2.490          N  
ATOM    330  CA  LYS A  21      20.841 -16.977 -43.329  1.00  2.300          C  
ATOM    331  C   LYS A  21      21.549 -17.594 -44.538  1.00  2.500          C  
ATOM    332  O   LYS A  21      21.656 -18.816 -44.637  1.00  3.010          O  
ATOM    333  CB  LYS A  21      20.224 -18.101 -42.485  1.00  3.300          C  
ATOM    334  CG  LYS A  21      19.451 -17.645 -41.228  1.00  3.300          C  
ATOM    335  CD  LYS A  21      20.319 -16.843 -40.242  1.00  3.300          C  
ATOM    336  CE  LYS A  21      19.537 -16.502 -38.966  1.00  3.300          C  
ATOM    337  NZ  LYS A  21      20.246 -15.481 -38.114  1.00  3.300          N  
ATOM    338  H   LYS A  21      20.041 -15.032 -43.113  1.00  2.990          H  
ATOM    339  HA  LYS A  21      21.635 -16.535 -42.731  1.00  2.760          H  
ATOM    340 1HB  LYS A  21      19.566 -18.719 -43.085  1.00  3.960          H  
ATOM    341 2HB  LYS A  21      21.021 -18.745 -42.139  1.00  3.960          H  
ATOM    342 1HG  LYS A  21      18.603 -17.032 -41.532  1.00  3.960          H  
ATOM    343 2HG  LYS A  21      19.064 -18.528 -40.716  1.00  3.960          H  
ATOM    344 1HD  LYS A  21      21.210 -17.408 -39.992  1.00  3.960          H  
ATOM    345 2HD  LYS A  21      20.623 -15.905 -40.696  1.00  3.960          H  
ATOM    346 1HE  LYS A  21      18.560 -16.110 -39.244  1.00  3.960          H  
ATOM    347 2HE  LYS A  21      19.400 -17.414 -38.382  1.00  3.960          H  
ATOM    348 1HZ  LYS A  21      19.690 -15.290 -37.292  1.00  3.960          H  
ATOM    349 2HZ  LYS A  21      21.154 -15.812 -37.825  1.00  3.960          H  
ATOM    350 3HZ  LYS A  21      20.361 -14.628 -38.642  1.00  3.960          H  
ATOM    351  N   ARG A  22      22.002 -16.751 -45.454  1.00  2.670          N  
ATOM    352  CA  ARG A  22      22.741 -17.207 -46.624  1.00  3.360          C  
ATOM    353  C   ARG A  22      24.225 -17.338 -46.310  1.00  3.420          C  
ATOM    354  O   ARG A  22      24.803 -16.455 -45.676  1.00  3.450          O  
ATOM    355  CB  ARG A  22      22.564 -16.246 -47.788  1.00  4.430          C  
ATOM    356  CG  ARG A  22      23.283 -16.665 -49.063  1.00  4.430          C  
ATOM    357  CD  ARG A  22      23.027 -15.755 -50.179  1.00  4.430          C  
ATOM    358  NE  ARG A  22      23.745 -16.188 -51.365  1.00  4.430          N  
ATOM    359  CZ  ARG A  22      23.785 -15.532 -52.545  1.00  4.430          C  
ATOM    360  NH1 ARG A  22      23.138 -14.393 -52.706  1.00  4.430          N  
ATOM    361  NH2 ARG A  22      24.485 -16.042 -53.545  1.00  4.430          N  
ATOM    362  H   ARG A  22      21.843 -15.764 -45.316  1.00  3.200          H  
ATOM    363  HA  ARG A  22      22.358 -18.186 -46.918  1.00  4.030          H  
ATOM    364 1HB  ARG A  22      21.504 -16.149 -48.017  1.00  5.310          H  
ATOM    365 2HB  ARG A  22      22.932 -15.262 -47.507  1.00  5.310          H  
ATOM    366 1HG  ARG A  22      24.363 -16.653 -48.899  1.00  5.310          H  
ATOM    367 2HG  ARG A  22      22.970 -17.665 -49.354  1.00  5.310          H  
ATOM    368 1HD  ARG A  22      21.960 -15.733 -50.404  1.00  5.310          H  
ATOM    369 2HD  ARG A  22      23.373 -14.757 -49.908  1.00  5.310          H  
ATOM    370  HE  ARG A  22      24.259 -17.062 -51.292  1.00  5.310          H  
ATOM    371 1HH1 ARG A  22      22.603 -14.000 -51.948  1.00  5.310          H  
ATOM    372 2HH1 ARG A  22      23.176 -13.910 -53.593  1.00  5.310          H  
ATOM    373 1HH2 ARG A  22      24.983 -16.914 -53.418  1.00  5.310          H  
ATOM    374 2HH2 ARG A  22      24.525 -15.563 -54.433  1.00  5.310          H  
ATOM    375  N   VAL A  23      24.842 -18.415 -46.791  1.00  3.660          N  
ATOM    376  CA  VAL A  23      26.268 -18.626 -46.602  1.00  3.860          C  
ATOM    377  C   VAL A  23      27.107 -17.840 -47.610  1.00  3.710          C  
ATOM    378  O   VAL A  23      26.926 -17.959 -48.823  1.00  3.860          O  
ATOM    379  CB  VAL A  23      26.595 -20.139 -46.684  1.00  5.320          C  
ATOM    380  CG1 VAL A  23      28.076 -20.375 -46.606  1.00  5.320          C  
ATOM    381  CG2 VAL A  23      25.937 -20.855 -45.513  1.00  5.320          C  
ATOM    382  H   VAL A  23      24.300 -19.097 -47.297  1.00  4.390          H  
ATOM    383  HA  VAL A  23      26.526 -18.286 -45.606  1.00  4.630          H  
ATOM    384  HB  VAL A  23      26.231 -20.541 -47.628  1.00  6.390          H  
ATOM    385 1HG1 VAL A  23      28.271 -21.443 -46.651  1.00  6.390          H  
ATOM    386 2HG1 VAL A  23      28.578 -19.895 -47.434  1.00  6.390          H  
ATOM    387 3HG1 VAL A  23      28.436 -19.977 -45.669  1.00  6.390          H  
ATOM    388 1HG2 VAL A  23      26.160 -21.921 -45.561  1.00  6.390          H  
ATOM    389 2HG2 VAL A  23      26.326 -20.445 -44.582  1.00  6.390          H  
ATOM    390 3HG2 VAL A  23      24.860 -20.710 -45.552  1.00  6.390          H  
ATOM    391  N   ARG A  24      28.048 -17.050 -47.091  1.00  3.590          N  
ATOM    392  CA  ARG A  24      28.940 -16.217 -47.899  1.00  3.480          C  
ATOM    393  C   ARG A  24      30.405 -16.628 -47.745  1.00  3.500          C  
ATOM    394  O   ARG A  24      31.320 -15.861 -48.055  1.00  3.870          O  
ATOM    395  CB  ARG A  24      28.776 -14.753 -47.533  1.00  4.920          C  
ATOM    396  CG  ARG A  24      27.424 -14.149 -47.904  1.00  4.920          C  
ATOM    397  CD  ARG A  24      27.300 -12.748 -47.406  1.00  4.920          C  
ATOM    398  NE  ARG A  24      26.079 -12.085 -47.880  1.00  4.920          N  
ATOM    399  CZ  ARG A  24      24.840 -12.225 -47.347  1.00  4.920          C  
ATOM    400  NH1 ARG A  24      24.634 -13.012 -46.310  1.00  4.920          N  
ATOM    401  NH2 ARG A  24      23.827 -11.554 -47.878  1.00  4.920          N  
ATOM    402  H   ARG A  24      28.111 -17.005 -46.079  1.00  4.310          H  
ATOM    403  HA  ARG A  24      28.660 -16.335 -48.945  1.00  4.180          H  
ATOM    404 1HB  ARG A  24      28.899 -14.638 -46.458  1.00  5.900          H  
ATOM    405 2HB  ARG A  24      29.552 -14.161 -48.019  1.00  5.900          H  
ATOM    406 1HG  ARG A  24      27.310 -14.145 -48.987  1.00  5.900          H  
ATOM    407 2HG  ARG A  24      26.628 -14.753 -47.462  1.00  5.900          H  
ATOM    408 1HD  ARG A  24      27.299 -12.743 -46.317  1.00  5.900          H  
ATOM    409 2HD  ARG A  24      28.154 -12.172 -47.762  1.00  5.900          H  
ATOM    410  HE  ARG A  24      26.176 -11.464 -48.674  1.00  5.900          H  
ATOM    411 1HH1 ARG A  24      25.401 -13.527 -45.898  1.00  5.900          H  
ATOM    412 2HH1 ARG A  24      23.711 -13.107 -45.921  1.00  5.900          H  
ATOM    413 1HH2 ARG A  24      23.985 -10.945 -48.671  1.00  5.900          H  
ATOM    414 2HH2 ARG A  24      22.900 -11.639 -47.490  1.00  5.900          H  
ATOM    415  N   ILE A  25      30.620 -17.840 -47.262  1.00  3.430          N  
ATOM    416  CA  ILE A  25      31.958 -18.381 -47.045  1.00  3.560          C  
ATOM    417  C   ILE A  25      32.778 -18.525 -48.315  1.00  3.830          C  
ATOM    418  O   ILE A  25      33.930 -18.090 -48.382  1.00  3.750          O  
ATOM    419  CB  ILE A  25      31.873 -19.763 -46.389  1.00  4.930          C  
ATOM    420  CG1 ILE A  25      31.333 -19.648 -44.956  1.00  4.930          C  
ATOM    421  CG2 ILE A  25      33.205 -20.456 -46.417  1.00  4.930          C  
ATOM    422  CD1 ILE A  25      30.926 -20.980 -44.354  1.00  4.930          C  
ATOM    423  H   ILE A  25      29.804 -18.402 -47.052  1.00  4.120          H  
ATOM    424  HA  ILE A  25      32.491 -17.700 -46.372  1.00  4.270          H  
ATOM    425  HB  ILE A  25      31.165 -20.367 -46.955  1.00  5.920          H  
ATOM    426 1HG1 ILE A  25      32.106 -19.201 -44.323  1.00  5.920          H  
ATOM    427 2HG1 ILE A  25      30.479 -18.984 -44.958  1.00  5.920          H  
ATOM    428 1HG2 ILE A  25      33.090 -21.398 -46.005  1.00  5.920          H  
ATOM    429 2HG2 ILE A  25      33.598 -20.582 -47.424  1.00  5.920          H  
ATOM    430 3HG2 ILE A  25      33.898 -19.895 -45.845  1.00  5.920          H  
ATOM    431 1HD1 ILE A  25      30.550 -20.853 -43.358  1.00  5.920          H  
ATOM    432 2HD1 ILE A  25      30.163 -21.410 -44.959  1.00  5.920          H  
ATOM    433 3HD1 ILE A  25      31.742 -21.650 -44.309  1.00  5.920          H  
ATOM    434  N   SER A  26      32.194 -19.151 -49.337  1.00  4.350          N  
ATOM    435  CA  SER A  26      32.940 -19.410 -50.559  1.00  4.750          C  
ATOM    436  C   SER A  26      33.393 -18.121 -51.218  1.00  4.180          C  
ATOM    437  O   SER A  26      34.528 -18.006 -51.677  1.00  4.120          O  
ATOM    438  CB  SER A  26      32.104 -20.236 -51.520  1.00  6.490          C  
ATOM    439  OG  SER A  26      31.854 -21.532 -51.002  1.00  6.490          O  
ATOM    440  H   SER A  26      31.243 -19.478 -49.258  1.00  5.220          H  
ATOM    441  HA  SER A  26      33.828 -19.989 -50.300  1.00  5.700          H  
ATOM    442 1HB  SER A  26      31.160 -19.728 -51.710  1.00  7.790          H  
ATOM    443 2HB  SER A  26      32.626 -20.317 -52.471  1.00  7.790          H  
ATOM    444  HG  SER A  26      31.369 -22.001 -51.694  1.00  7.790          H  
ATOM    445  N   ASN A  27      32.547 -17.103 -51.169  1.00  4.130          N  
ATOM    446  CA  ASN A  27      32.832 -15.837 -51.827  1.00  3.970          C  
ATOM    447  C   ASN A  27      33.741 -14.935 -51.010  1.00  3.930          C  
ATOM    448  O   ASN A  27      34.093 -13.836 -51.446  1.00  4.100          O  
ATOM    449  CB  ASN A  27      31.534 -15.129 -52.122  1.00  5.620          C  
ATOM    450  CG  ASN A  27      30.739 -15.840 -53.162  1.00  5.620          C  
ATOM    451  OD1 ASN A  27      31.277 -16.550 -54.020  1.00  5.620          O  
ATOM    452  ND2 ASN A  27      29.448 -15.672 -53.107  1.00  5.620          N  
ATOM    453  H   ASN A  27      31.647 -17.249 -50.731  1.00  4.960          H  
ATOM    454  HA  ASN A  27      33.347 -16.045 -52.766  1.00  4.760          H  
ATOM    455 1HB  ASN A  27      30.946 -15.058 -51.204  1.00  6.750          H  
ATOM    456 2HB  ASN A  27      31.740 -14.115 -52.462  1.00  6.750          H  
ATOM    457 1HD2 ASN A  27      28.859 -16.123 -53.778  1.00  6.750          H  
ATOM    458 2HD2 ASN A  27      29.047 -15.091 -52.400  1.00  6.750          H  
ATOM    459  N   SER A  28      34.097 -15.386 -49.809  1.00  4.070          N  
ATOM    460  CA  SER A  28      34.971 -14.654 -48.928  1.00  4.210          C  
ATOM    461  C   SER A  28      36.339 -15.307 -48.992  1.00  4.040          C  
ATOM    462  O   SER A  28      37.281 -14.866 -48.327  1.00  4.180          O  
ATOM    463  CB  SER A  28      34.426 -14.662 -47.511  1.00  5.840          C  
ATOM    464  OG  SER A  28      33.190 -14.001 -47.429  1.00  5.840          O  
ATOM    465  H   SER A  28      33.803 -16.304 -49.479  1.00  4.880          H  
ATOM    466  HA  SER A  28      35.054 -13.625 -49.276  1.00  5.050          H  
ATOM    467 1HB  SER A  28      34.298 -15.691 -47.185  1.00  7.010          H  
ATOM    468 2HB  SER A  28      35.143 -14.187 -46.845  1.00  7.010          H  
ATOM    469  HG  SER A  28      32.517 -14.645 -47.748  1.00  7.010          H  
ATOM    470  N   PHE A  29      36.434 -16.376 -49.804  1.00  3.990          N  
ATOM    471  CA  PHE A  29      37.626 -17.181 -49.993  1.00  4.200          C  
ATOM    472  C   PHE A  29      38.092 -17.831 -48.699  1.00  3.620          C  
ATOM    473  O   PHE A  29      39.294 -17.953 -48.453  1.00  3.890          O  
ATOM    474  CB  PHE A  29      38.731 -16.313 -50.589  1.00  5.800          C  
ATOM    475  CG  PHE A  29      38.237 -15.556 -51.789  1.00  5.800          C  
ATOM    476  CD1 PHE A  29      38.004 -14.190 -51.703  1.00  5.800          C  
ATOM    477  CD2 PHE A  29      37.964 -16.201 -52.984  1.00  5.800          C  
ATOM    478  CE1 PHE A  29      37.518 -13.489 -52.778  1.00  5.800          C  
ATOM    479  CE2 PHE A  29      37.476 -15.497 -54.062  1.00  5.800          C  
ATOM    480  CZ  PHE A  29      37.253 -14.140 -53.957  1.00  5.800          C  
ATOM    481  H   PHE A  29      35.624 -16.670 -50.351  1.00  4.790          H  
ATOM    482  HA  PHE A  29      37.382 -17.976 -50.700  1.00  5.040          H  
ATOM    483 1HB  PHE A  29      39.103 -15.606 -49.850  1.00  6.960          H  
ATOM    484 2HB  PHE A  29      39.566 -16.940 -50.896  1.00  6.960          H  
ATOM    485  HD1 PHE A  29      38.207 -13.677 -50.759  1.00  6.960          H  
ATOM    486  HD2 PHE A  29      38.132 -17.275 -53.066  1.00  6.960          H  
ATOM    487  HE1 PHE A  29      37.337 -12.419 -52.691  1.00  6.960          H  
ATOM    488  HE2 PHE A  29      37.261 -16.013 -54.997  1.00  6.960          H  
ATOM    489  HZ  PHE A  29      36.864 -13.585 -54.808  1.00  6.960          H  
ATOM    490  N   LEU A  30      37.146 -18.262 -47.868  1.00  3.300          N  
ATOM    491  CA  LEU A  30      37.500 -18.885 -46.606  1.00  3.330          C  
ATOM    492  C   LEU A  30      37.385 -20.407 -46.666  1.00  2.910          C  
ATOM    493  O   LEU A  30      36.448 -20.950 -47.257  1.00  3.030          O  
ATOM    494  CB  LEU A  30      36.574 -18.329 -45.549  1.00  4.650          C  
ATOM    495  CG  LEU A  30      36.564 -16.820 -45.346  1.00  4.650          C  
ATOM    496  CD1 LEU A  30      35.420 -16.465 -44.395  1.00  4.650          C  
ATOM    497  CD2 LEU A  30      37.895 -16.349 -44.789  1.00  4.650          C  
ATOM    498  H   LEU A  30      36.154 -18.161 -48.115  1.00  3.960          H  
ATOM    499  HA  LEU A  30      38.532 -18.640 -46.371  1.00  4.000          H  
ATOM    500 1HB  LEU A  30      35.583 -18.610 -45.791  1.00  5.580          H  
ATOM    501 2HB  LEU A  30      36.860 -18.766 -44.644  1.00  5.580          H  
ATOM    502  HG  LEU A  30      36.394 -16.336 -46.285  1.00  5.580          H  
ATOM    503 1HD1 LEU A  30      35.391 -15.385 -44.258  1.00  5.580          H  
ATOM    504 2HD1 LEU A  30      34.474 -16.802 -44.824  1.00  5.580          H  
ATOM    505 3HD1 LEU A  30      35.561 -16.938 -43.439  1.00  5.580          H  
ATOM    506 1HD2 LEU A  30      37.862 -15.268 -44.652  1.00  5.580          H  
ATOM    507 2HD2 LEU A  30      38.087 -16.829 -43.831  1.00  5.580          H  
ATOM    508 3HD2 LEU A  30      38.696 -16.589 -45.484  1.00  5.580          H  
ATOM    509  N   MET A  31      38.289 -21.122 -45.989  1.00  2.730          N  
ATOM    510  CA  MET A  31      38.260 -22.591 -46.038  1.00  2.720          C  
ATOM    511  C   MET A  31      37.293 -23.234 -45.064  1.00  2.820          C  
ATOM    512  O   MET A  31      37.717 -23.990 -44.191  1.00  3.140          O  
ATOM    513  CB  MET A  31      39.629 -23.174 -45.694  1.00  3.810          C  
ATOM    514  CG  MET A  31      40.764 -22.855 -46.635  1.00  3.810          C  
ATOM    515  SD  MET A  31      42.292 -23.757 -46.181  1.00  3.810          S  
ATOM    516  CE  MET A  31      42.822 -22.974 -44.645  1.00  3.810          C  
ATOM    517  H   MET A  31      39.018 -20.648 -45.475  1.00  3.280          H  
ATOM    518  HA  MET A  31      37.969 -22.893 -47.044  1.00  3.260          H  
ATOM    519 1HB  MET A  31      39.905 -22.833 -44.702  1.00  4.570          H  
ATOM    520 2HB  MET A  31      39.555 -24.262 -45.646  1.00  4.570          H  
ATOM    521 1HG  MET A  31      40.483 -23.133 -47.649  1.00  4.570          H  
ATOM    522 2HG  MET A  31      40.971 -21.786 -46.619  1.00  4.570          H  
ATOM    523 1HE  MET A  31      43.740 -23.447 -44.296  1.00  4.570          H  
ATOM    524 2HE  MET A  31      43.004 -21.913 -44.820  1.00  4.570          H  
ATOM    525 3HE  MET A  31      42.054 -23.091 -43.885  1.00  4.570          H  
ATOM    526  N   PHE A  32      36.012 -22.975 -45.244  1.00  2.750          N  
ATOM    527  CA  PHE A  32      35.021 -23.549 -44.341  1.00  2.910          C  
ATOM    528  C   PHE A  32      33.970 -24.360 -45.103  1.00  2.700          C  
ATOM    529  O   PHE A  32      33.543 -25.421 -44.645  1.00  2.600          O  
ATOM    530  CB  PHE A  32      34.390 -22.447 -43.476  1.00  4.010          C  
ATOM    531  CG  PHE A  32      35.372 -21.678 -42.667  1.00  4.010          C  
ATOM    532  CD1 PHE A  32      35.521 -20.338 -42.885  1.00  4.010          C  
ATOM    533  CD2 PHE A  32      36.168 -22.268 -41.724  1.00  4.010          C  
ATOM    534  CE1 PHE A  32      36.443 -19.607 -42.167  1.00  4.010          C  
ATOM    535  CE2 PHE A  32      37.090 -21.520 -41.023  1.00  4.010          C  
ATOM    536  CZ  PHE A  32      37.217 -20.202 -41.251  1.00  4.010          C  
ATOM    537  H   PHE A  32      35.789 -22.347 -46.018  1.00  3.300          H  
ATOM    538  HA  PHE A  32      35.531 -24.239 -43.671  1.00  3.490          H  
ATOM    539 1HB  PHE A  32      33.923 -21.753 -44.085  1.00  4.810          H  
ATOM    540 2HB  PHE A  32      33.635 -22.843 -42.823  1.00  4.810          H  
ATOM    541  HD1 PHE A  32      34.897 -19.848 -43.630  1.00  4.810          H  
ATOM    542  HD2 PHE A  32      36.076 -23.335 -41.537  1.00  4.810          H  
ATOM    543  HE1 PHE A  32      36.555 -18.547 -42.330  1.00  4.810          H  
ATOM    544  HE2 PHE A  32      37.719 -21.970 -40.269  1.00  4.810          H  
ATOM    545  HZ  PHE A  32      37.941 -19.620 -40.685  1.00  4.810          H  
ATOM    546  N   SER A  33      33.622 -23.923 -46.324  1.00  2.900          N  
ATOM    547  CA  SER A  33      32.561 -24.527 -47.146  1.00  2.870          C  
ATOM    548  C   SER A  33      33.013 -25.870 -47.680  1.00  2.900          C  
ATOM    549  O   SER A  33      32.217 -26.692 -48.138  1.00  2.770          O  
ATOM    550  CB  SER A  33      32.150 -23.591 -48.270  1.00  4.030          C  
ATOM    551  OG  SER A  33      33.183 -23.406 -49.197  1.00  4.030          O  
ATOM    552  H   SER A  33      34.057 -23.089 -46.692  1.00  3.480          H  
ATOM    553  HA  SER A  33      31.686 -24.701 -46.522  1.00  3.440          H  
ATOM    554 1HB  SER A  33      31.278 -23.997 -48.777  1.00  4.840          H  
ATOM    555 2HB  SER A  33      31.860 -22.634 -47.853  1.00  4.840          H  
ATOM    556  HG  SER A  33      32.848 -22.747 -49.841  1.00  4.840          H  
ATOM    557  N   ASN A  34      34.299 -26.119 -47.519  1.00  3.380          N  
ATOM    558  CA  ASN A  34      34.977 -27.332 -47.912  1.00  3.560          C  
ATOM    559  C   ASN A  34      34.394 -28.522 -47.140  1.00  3.220          C  
ATOM    560  O   ASN A  34      34.542 -29.676 -47.559  1.00  3.560          O  
ATOM    561  CB  ASN A  34      36.460 -27.192 -47.644  1.00  4.910          C  
ATOM    562  CG  ASN A  34      37.140 -26.216 -48.548  1.00  4.910          C  
ATOM    563  OD1 ASN A  34      36.632 -25.843 -49.607  1.00  4.910          O  
ATOM    564  ND2 ASN A  34      38.305 -25.781 -48.143  1.00  4.910          N  
ATOM    565  H   ASN A  34      34.842 -25.368 -47.120  1.00  4.060          H  
ATOM    566  HA  ASN A  34      34.808 -27.505 -48.979  1.00  4.270          H  
ATOM    567 1HB  ASN A  34      36.606 -26.862 -46.618  1.00  5.890          H  
ATOM    568 2HB  ASN A  34      36.939 -28.160 -47.760  1.00  5.890          H  
ATOM    569 1HD2 ASN A  34      38.813 -25.122 -48.698  1.00  5.890          H  
ATOM    570 2HD2 ASN A  34      38.692 -26.102 -47.277  1.00  5.890          H  
ATOM    571  N   LEU A  35      33.732 -28.247 -46.003  1.00  2.780          N  
ATOM    572  CA  LEU A  35      33.122 -29.284 -45.179  1.00  2.750          C  
ATOM    573  C   LEU A  35      32.048 -30.053 -45.948  1.00  2.740          C  
ATOM    574  O   LEU A  35      31.708 -31.178 -45.587  1.00  3.150          O  
ATOM    575  CB  LEU A  35      32.523 -28.704 -43.890  1.00  3.860          C  
ATOM    576  CG  LEU A  35      32.045 -29.746 -42.784  1.00  3.860          C  
ATOM    577  CD1 LEU A  35      33.205 -30.606 -42.321  1.00  3.860          C  
ATOM    578  CD2 LEU A  35      31.455 -28.988 -41.607  1.00  3.860          C  
ATOM    579  H   LEU A  35      33.654 -27.271 -45.693  1.00  3.340          H  
ATOM    580  HA  LEU A  35      33.909 -29.982 -44.915  1.00  3.300          H  
ATOM    581 1HB  LEU A  35      33.274 -28.071 -43.446  1.00  4.630          H  
ATOM    582 2HB  LEU A  35      31.668 -28.078 -44.160  1.00  4.630          H  
ATOM    583  HG  LEU A  35      31.303 -30.406 -43.189  1.00  4.630          H  
ATOM    584 1HD1 LEU A  35      32.855 -31.294 -41.555  1.00  4.630          H  
ATOM    585 2HD1 LEU A  35      33.622 -31.183 -43.140  1.00  4.630          H  
ATOM    586 3HD1 LEU A  35      33.949 -29.970 -41.926  1.00  4.630          H  
ATOM    587 1HD2 LEU A  35      31.126 -29.702 -40.861  1.00  4.630          H  
ATOM    588 2HD2 LEU A  35      32.204 -28.340 -41.177  1.00  4.630          H  
ATOM    589 3HD2 LEU A  35      30.609 -28.398 -41.940  1.00  4.630          H  
ATOM    590  N   TYR A  36      31.483 -29.452 -47.002  1.00  2.690          N  
ATOM    591  CA  TYR A  36      30.452 -30.123 -47.780  1.00  3.030          C  
ATOM    592  C   TYR A  36      31.065 -31.180 -48.715  1.00  3.270          C  
ATOM    593  O   TYR A  36      30.330 -31.901 -49.389  1.00  3.860          O  
ATOM    594  CB  TYR A  36      29.648 -29.113 -48.626  1.00  4.110          C  
ATOM    595  CG  TYR A  36      28.657 -28.179 -47.877  1.00  4.110          C  
ATOM    596  CD1 TYR A  36      28.968 -26.850 -47.610  1.00  4.110          C  
ATOM    597  CD2 TYR A  36      27.424 -28.659 -47.500  1.00  4.110          C  
ATOM    598  CE1 TYR A  36      28.059 -26.037 -46.973  1.00  4.110          C  
ATOM    599  CE2 TYR A  36      26.510 -27.835 -46.847  1.00  4.110          C  
ATOM    600  CZ  TYR A  36      26.828 -26.535 -46.586  1.00  4.110          C  
ATOM    601  OH  TYR A  36      25.921 -25.717 -45.953  1.00  4.110          O  
ATOM    602  H   TYR A  36      31.786 -28.514 -47.289  1.00  3.230          H  
ATOM    603  HA  TYR A  36      29.778 -30.638 -47.098  1.00  3.640          H  
ATOM    604 1HB  TYR A  36      30.356 -28.479 -49.165  1.00  4.930          H  
ATOM    605 2HB  TYR A  36      29.082 -29.661 -49.377  1.00  4.930          H  
ATOM    606  HD1 TYR A  36      29.914 -26.439 -47.909  1.00  4.930          H  
ATOM    607  HD2 TYR A  36      27.174 -29.692 -47.716  1.00  4.930          H  
ATOM    608  HE1 TYR A  36      28.312 -25.000 -46.782  1.00  4.930          H  
ATOM    609  HE2 TYR A  36      25.540 -28.223 -46.546  1.00  4.930          H  
ATOM    610  HH  TYR A  36      25.111 -26.206 -45.791  1.00  4.930          H  
ATOM    611  N   GLU A  37      32.405 -31.214 -48.822  1.00  3.280          N  
ATOM    612  CA  GLU A  37      33.118 -32.155 -49.685  1.00  3.650          C  
ATOM    613  C   GLU A  37      34.039 -33.129 -48.921  1.00  3.540          C  
ATOM    614  O   GLU A  37      34.281 -34.247 -49.384  1.00  4.010          O  
ATOM    615  CB  GLU A  37      33.944 -31.394 -50.730  1.00  4.960          C  
ATOM    616  CG  GLU A  37      33.118 -30.551 -51.712  1.00  4.960          C  
ATOM    617  CD  GLU A  37      33.969 -29.837 -52.748  1.00  4.960          C  
ATOM    618  OE1 GLU A  37      35.168 -29.984 -52.708  1.00  4.960          O  
ATOM    619  OE2 GLU A  37      33.415 -29.149 -53.574  1.00  4.960          O  
ATOM    620  H   GLU A  37      32.967 -30.584 -48.253  1.00  3.940          H  
ATOM    621  HA  GLU A  37      32.376 -32.753 -50.212  1.00  4.380          H  
ATOM    622 1HB  GLU A  37      34.633 -30.722 -50.216  1.00  5.950          H  
ATOM    623 2HB  GLU A  37      34.541 -32.100 -51.305  1.00  5.950          H  
ATOM    624 1HG  GLU A  37      32.409 -31.201 -52.222  1.00  5.950          H  
ATOM    625 2HG  GLU A  37      32.548 -29.813 -51.147  1.00  5.950          H  
ATOM    626  N   ALA A  38      34.568 -32.709 -47.764  1.00  3.320          N  
ATOM    627  CA  ALA A  38      35.530 -33.524 -47.015  1.00  3.730          C  
ATOM    628  C   ALA A  38      35.413 -33.306 -45.516  1.00  3.260          C  
ATOM    629  O   ALA A  38      34.974 -32.252 -45.084  1.00  3.620          O  
ATOM    630  CB  ALA A  38      36.942 -33.187 -47.452  1.00  5.060          C  
ATOM    631  H   ALA A  38      34.354 -31.764 -47.446  1.00  3.980          H  
ATOM    632  HA  ALA A  38      35.330 -34.569 -47.223  1.00  4.480          H  
ATOM    633 1HB  ALA A  38      37.653 -33.806 -46.912  1.00  6.070          H  
ATOM    634 2HB  ALA A  38      37.040 -33.366 -48.523  1.00  6.070          H  
ATOM    635 3HB  ALA A  38      37.136 -32.136 -47.239  1.00  6.070          H  
ATOM    636  N   LYS A  39      35.880 -34.279 -44.722  1.00  3.070          N  
ATOM    637  CA  LYS A  39      35.869 -34.162 -43.260  1.00  3.220          C  
ATOM    638  C   LYS A  39      36.976 -33.288 -42.653  1.00  2.970          C  
ATOM    639  O   LYS A  39      36.800 -32.716 -41.579  1.00  3.330          O  
ATOM    640  CB  LYS A  39      35.960 -35.559 -42.637  1.00  4.450          C  
ATOM    641  CG  LYS A  39      37.308 -36.272 -42.801  1.00  4.450          C  
ATOM    642  CD  LYS A  39      37.246 -37.701 -42.252  1.00  4.450          C  
ATOM    643  CE  LYS A  39      38.603 -38.390 -42.321  1.00  4.450          C  
ATOM    644  NZ  LYS A  39      38.546 -39.786 -41.802  1.00  4.450          N  
ATOM    645  H   LYS A  39      36.212 -35.135 -45.148  1.00  3.680          H  
ATOM    646  HA  LYS A  39      34.915 -33.719 -42.977  1.00  3.860          H  
ATOM    647 1HB  LYS A  39      35.754 -35.492 -41.574  1.00  5.340          H  
ATOM    648 2HB  LYS A  39      35.220 -36.195 -43.065  1.00  5.340          H  
ATOM    649 1HG  LYS A  39      37.589 -36.301 -43.853  1.00  5.340          H  
ATOM    650 2HG  LYS A  39      38.080 -35.736 -42.249  1.00  5.340          H  
ATOM    651 1HD  LYS A  39      36.896 -37.700 -41.228  1.00  5.340          H  
ATOM    652 2HD  LYS A  39      36.539 -38.274 -42.852  1.00  5.340          H  
ATOM    653 1HE  LYS A  39      38.939 -38.412 -43.356  1.00  5.340          H  
ATOM    654 2HE  LYS A  39      39.320 -37.823 -41.728  1.00  5.340          H  
ATOM    655 1HZ  LYS A  39      39.464 -40.207 -41.863  1.00  5.340          H  
ATOM    656 2HZ  LYS A  39      38.246 -39.774 -40.836  1.00  5.340          H  
ATOM    657 3HZ  LYS A  39      37.893 -40.326 -42.351  1.00  5.340          H  
ATOM    658  N   LYS A  40      38.117 -33.139 -43.337  1.00  2.870          N  
ATOM    659  CA  LYS A  40      39.232 -32.370 -42.760  1.00  2.990          C  
ATOM    660  C   LYS A  40      38.887 -30.936 -42.295  1.00  2.500          C  
ATOM    661  O   LYS A  40      39.267 -30.568 -41.177  1.00  2.970          O  
ATOM    662  CB  LYS A  40      40.454 -32.340 -43.701  1.00  4.140          C  
ATOM    663  CG  LYS A  40      41.637 -31.524 -43.161  1.00  4.140          C  
ATOM    664  CD  LYS A  40      42.826 -31.567 -44.113  1.00  4.140          C  
ATOM    665  CE  LYS A  40      43.964 -30.680 -43.620  1.00  4.140          C  
ATOM    666  NZ  LYS A  40      45.130 -30.702 -44.550  1.00  4.140          N  
ATOM    667  H   LYS A  40      38.233 -33.606 -44.224  1.00  3.440          H  
ATOM    668  HA  LYS A  40      39.554 -32.908 -41.866  1.00  3.590          H  
ATOM    669 1HB  LYS A  40      40.816 -33.359 -43.837  1.00  4.970          H  
ATOM    670 2HB  LYS A  40      40.216 -31.969 -44.679  1.00  4.970          H  
ATOM    671 1HG  LYS A  40      41.342 -30.481 -43.030  1.00  4.970          H  
ATOM    672 2HG  LYS A  40      41.932 -31.920 -42.189  1.00  4.970          H  
ATOM    673 1HD  LYS A  40      43.185 -32.593 -44.202  1.00  4.970          H  
ATOM    674 2HD  LYS A  40      42.514 -31.222 -45.099  1.00  4.970          H  
ATOM    675 1HE  LYS A  40      43.603 -29.654 -43.530  1.00  4.970          H  
ATOM    676 2HE  LYS A  40      44.288 -31.026 -42.639  1.00  4.970          H  
ATOM    677 1HZ  LYS A  40      45.861 -30.103 -44.192  1.00  4.970          H  
ATOM    678 2HZ  LYS A  40      45.479 -31.646 -44.632  1.00  4.970          H  
ATOM    679 3HZ  LYS A  40      44.843 -30.370 -45.461  1.00  4.970          H  
ATOM    680  N   PRO A  41      38.118 -30.126 -43.069  1.00  1.850          N  
ATOM    681  CA  PRO A  41      37.731 -28.758 -42.778  1.00  1.900          C  
ATOM    682  C   PRO A  41      36.951 -28.639 -41.481  1.00  1.680          C  
ATOM    683  O   PRO A  41      36.791 -27.543 -40.949  1.00  1.780          O  
ATOM    684  CB  PRO A  41      36.853 -28.394 -43.974  1.00  2.850          C  
ATOM    685  CG  PRO A  41      37.324 -29.310 -45.050  1.00  2.850          C  
ATOM    686  CD  PRO A  41      37.621 -30.558 -44.370  1.00  2.850          C  
ATOM    687  HA  PRO A  41      38.617 -28.131 -42.774  1.00  2.280          H  
ATOM    688 1HB  PRO A  41      35.796 -28.545 -43.724  1.00  3.420          H  
ATOM    689 2HB  PRO A  41      36.975 -27.324 -44.220  1.00  3.420          H  
ATOM    690 1HG  PRO A  41      36.549 -29.482 -45.787  1.00  3.420          H  
ATOM    691 2HG  PRO A  41      38.192 -28.891 -45.574  1.00  3.420          H  
ATOM    692 1HD  PRO A  41      36.698 -31.050 -44.229  1.00  3.420          H  
ATOM    693 2HD  PRO A  41      38.308 -31.107 -44.969  1.00  3.420          H  
ATOM    694  N   LEU A  42      36.418 -29.738 -40.966  1.00  1.730          N  
ATOM    695  CA  LEU A  42      35.647 -29.670 -39.749  1.00  1.850          C  
ATOM    696  C   LEU A  42      36.337 -28.901 -38.648  1.00  1.480          C  
ATOM    697  O   LEU A  42      35.677 -28.166 -37.914  1.00  1.510          O  
ATOM    698  CB  LEU A  42      35.350 -31.069 -39.241  1.00  2.540          C  
ATOM    699  CG  LEU A  42      34.521 -31.161 -37.961  1.00  2.540          C  
ATOM    700  CD1 LEU A  42      33.110 -30.572 -38.169  1.00  2.540          C  
ATOM    701  CD2 LEU A  42      34.465 -32.565 -37.571  1.00  2.540          C  
ATOM    702  H   LEU A  42      36.562 -30.668 -41.376  1.00  2.080          H  
ATOM    703  HA  LEU A  42      34.720 -29.158 -39.979  1.00  2.220          H  
ATOM    704 1HB  LEU A  42      34.833 -31.620 -40.022  1.00  3.050          H  
ATOM    705 2HB  LEU A  42      36.302 -31.572 -39.060  1.00  3.050          H  
ATOM    706  HG  LEU A  42      35.003 -30.601 -37.173  1.00  3.050          H  
ATOM    707 1HD1 LEU A  42      32.545 -30.655 -37.245  1.00  3.050          H  
ATOM    708 2HD1 LEU A  42      33.174 -29.527 -38.439  1.00  3.050          H  
ATOM    709 3HD1 LEU A  42      32.597 -31.109 -38.951  1.00  3.050          H  
ATOM    710 1HD2 LEU A  42      33.909 -32.667 -36.656  1.00  3.050          H  
ATOM    711 2HD2 LEU A  42      33.993 -33.132 -38.349  1.00  3.050          H  
ATOM    712 3HD2 LEU A  42      35.465 -32.932 -37.427  1.00  3.050          H  
ATOM    713  N   LYS A  43      37.654 -29.080 -38.482  1.00  1.390          N  
ATOM    714  CA  LYS A  43      38.285 -28.392 -37.364  1.00  1.610          C  
ATOM    715  C   LYS A  43      38.274 -26.869 -37.532  1.00  1.630          C  
ATOM    716  O   LYS A  43      38.241 -26.127 -36.546  1.00  1.950          O  
ATOM    717  CB  LYS A  43      39.721 -28.881 -37.138  1.00  2.170          C  
ATOM    718  CG  LYS A  43      40.735 -28.499 -38.220  1.00  2.170          C  
ATOM    719  CD  LYS A  43      42.124 -29.038 -37.884  1.00  2.170          C  
ATOM    720  CE  LYS A  43      43.148 -28.599 -38.914  1.00  2.170          C  
ATOM    721  NZ  LYS A  43      44.511 -29.103 -38.610  1.00  2.170          N  
ATOM    722  H   LYS A  43      38.183 -29.669 -39.140  1.00  1.670          H  
ATOM    723  HA  LYS A  43      37.709 -28.628 -36.475  1.00  1.930          H  
ATOM    724 1HB  LYS A  43      40.091 -28.485 -36.197  1.00  2.600          H  
ATOM    725 2HB  LYS A  43      39.718 -29.970 -37.053  1.00  2.600          H  
ATOM    726 1HG  LYS A  43      40.418 -28.899 -39.186  1.00  2.600          H  
ATOM    727 2HG  LYS A  43      40.810 -27.417 -38.300  1.00  2.600          H  
ATOM    728 1HD  LYS A  43      42.431 -28.669 -36.905  1.00  2.600          H  
ATOM    729 2HD  LYS A  43      42.099 -30.128 -37.855  1.00  2.600          H  
ATOM    730 1HE  LYS A  43      42.848 -28.974 -39.891  1.00  2.600          H  
ATOM    731 2HE  LYS A  43      43.176 -27.510 -38.946  1.00  2.600          H  
ATOM    732 1HZ  LYS A  43      45.133 -28.773 -39.329  1.00  2.600          H  
ATOM    733 2HZ  LYS A  43      44.816 -28.751 -37.714  1.00  2.600          H  
ATOM    734 3HZ  LYS A  43      44.512 -30.111 -38.594  1.00  2.600          H  
ATOM    735  N   TYR A  44      38.253 -26.407 -38.782  1.00  1.570          N  
ATOM    736  CA  TYR A  44      38.287 -25.002 -39.101  1.00  1.920          C  
ATOM    737  C   TYR A  44      36.898 -24.430 -38.896  1.00  1.700          C  
ATOM    738  O   TYR A  44      36.740 -23.341 -38.336  1.00  1.840          O  
ATOM    739  CB  TYR A  44      38.738 -24.828 -40.562  1.00  2.550          C  
ATOM    740  CG  TYR A  44      40.187 -25.156 -40.868  1.00  2.550          C  
ATOM    741  CD1 TYR A  44      40.536 -26.433 -41.258  1.00  2.550          C  
ATOM    742  CD2 TYR A  44      41.153 -24.165 -40.817  1.00  2.550          C  
ATOM    743  CE1 TYR A  44      41.830 -26.732 -41.598  1.00  2.550          C  
ATOM    744  CE2 TYR A  44      42.463 -24.462 -41.151  1.00  2.550          C  
ATOM    745  CZ  TYR A  44      42.803 -25.741 -41.545  1.00  2.550          C  
ATOM    746  OH  TYR A  44      44.107 -26.033 -41.904  1.00  2.550          O  
ATOM    747  H   TYR A  44      38.213 -27.059 -39.559  1.00  1.880          H  
ATOM    748  HA  TYR A  44      38.976 -24.494 -38.428  1.00  2.300          H  
ATOM    749 1HB  TYR A  44      38.117 -25.448 -41.205  1.00  3.060          H  
ATOM    750 2HB  TYR A  44      38.580 -23.829 -40.876  1.00  3.060          H  
ATOM    751  HD1 TYR A  44      39.786 -27.199 -41.295  1.00  3.060          H  
ATOM    752  HD2 TYR A  44      40.879 -23.151 -40.524  1.00  3.060          H  
ATOM    753  HE1 TYR A  44      42.088 -27.743 -41.909  1.00  3.060          H  
ATOM    754  HE2 TYR A  44      43.224 -23.683 -41.119  1.00  3.060          H  
ATOM    755  HH  TYR A  44      44.646 -25.240 -41.830  1.00  3.060          H  
ATOM    756  N   VAL A  45      35.891 -25.198 -39.316  1.00  1.450          N  
ATOM    757  CA  VAL A  45      34.500 -24.780 -39.224  1.00  1.320          C  
ATOM    758  C   VAL A  45      34.086 -24.658 -37.760  1.00  1.230          C  
ATOM    759  O   VAL A  45      33.383 -23.716 -37.384  1.00  1.190          O  
ATOM    760  CB  VAL A  45      33.575 -25.759 -39.967  1.00  1.900          C  
ATOM    761  CG1 VAL A  45      32.117 -25.387 -39.739  1.00  1.900          C  
ATOM    762  CG2 VAL A  45      33.890 -25.724 -41.423  1.00  1.900          C  
ATOM    763  H   VAL A  45      36.135 -26.085 -39.767  1.00  1.740          H  
ATOM    764  HA  VAL A  45      34.403 -23.807 -39.700  1.00  1.580          H  
ATOM    765  HB  VAL A  45      33.729 -26.769 -39.579  1.00  2.280          H  
ATOM    766 1HG1 VAL A  45      31.479 -26.089 -40.274  1.00  2.280          H  
ATOM    767 2HG1 VAL A  45      31.877 -25.419 -38.687  1.00  2.280          H  
ATOM    768 3HG1 VAL A  45      31.936 -24.383 -40.116  1.00  2.280          H  
ATOM    769 1HG2 VAL A  45      33.248 -26.400 -41.954  1.00  2.280          H  
ATOM    770 2HG2 VAL A  45      33.726 -24.740 -41.780  1.00  2.280          H  
ATOM    771 3HG2 VAL A  45      34.924 -26.002 -41.599  1.00  2.280          H  
ATOM    772  N   LEU A  46      34.466 -25.636 -36.941  1.00  1.290          N  
ATOM    773  CA  LEU A  46      34.105 -25.572 -35.541  1.00  1.360          C  
ATOM    774  C   LEU A  46      34.746 -24.358 -34.860  1.00  1.450          C  
ATOM    775  O   LEU A  46      34.076 -23.666 -34.097  1.00  1.480          O  
ATOM    776  CB  LEU A  46      34.529 -26.854 -34.843  1.00  1.880          C  
ATOM    777  CG  LEU A  46      33.770 -28.157 -35.223  1.00  1.880          C  
ATOM    778  CD1 LEU A  46      34.503 -29.334 -34.640  1.00  1.880          C  
ATOM    779  CD2 LEU A  46      32.360 -28.138 -34.681  1.00  1.880          C  
ATOM    780  H   LEU A  46      35.003 -26.428 -37.306  1.00  1.550          H  
ATOM    781  HA  LEU A  46      33.029 -25.457 -35.479  1.00  1.630          H  
ATOM    782 1HB  LEU A  46      35.573 -27.006 -35.054  1.00  2.250          H  
ATOM    783 2HB  LEU A  46      34.396 -26.698 -33.785  1.00  2.250          H  
ATOM    784  HG  LEU A  46      33.743 -28.254 -36.302  1.00  2.250          H  
ATOM    785 1HD1 LEU A  46      33.989 -30.251 -34.915  1.00  2.250          H  
ATOM    786 2HD1 LEU A  46      35.510 -29.351 -35.039  1.00  2.250          H  
ATOM    787 3HD1 LEU A  46      34.535 -29.250 -33.560  1.00  2.250          H  
ATOM    788 1HD2 LEU A  46      31.856 -29.065 -34.962  1.00  2.250          H  
ATOM    789 2HD2 LEU A  46      32.387 -28.053 -33.597  1.00  2.250          H  
ATOM    790 3HD2 LEU A  46      31.821 -27.313 -35.087  1.00  2.250          H  
ATOM    791  N   VAL A  47      36.011 -24.023 -35.177  1.00  1.580          N  
ATOM    792  CA  VAL A  47      36.581 -22.825 -34.557  1.00  1.760          C  
ATOM    793  C   VAL A  47      35.801 -21.599 -35.025  1.00  1.590          C  
ATOM    794  O   VAL A  47      35.449 -20.728 -34.225  1.00  1.600          O  
ATOM    795  CB  VAL A  47      38.071 -22.610 -34.897  1.00  2.390          C  
ATOM    796  CG1 VAL A  47      38.539 -21.233 -34.365  1.00  2.390          C  
ATOM    797  CG2 VAL A  47      38.888 -23.687 -34.278  1.00  2.390          C  
ATOM    798  H   VAL A  47      36.583 -24.619 -35.786  1.00  1.900          H  
ATOM    799  HA  VAL A  47      36.488 -22.924 -33.482  1.00  2.110          H  
ATOM    800  HB  VAL A  47      38.204 -22.627 -35.984  1.00  2.870          H  
ATOM    801 1HG1 VAL A  47      39.591 -21.092 -34.606  1.00  2.870          H  
ATOM    802 2HG1 VAL A  47      37.967 -20.425 -34.817  1.00  2.870          H  
ATOM    803 3HG1 VAL A  47      38.408 -21.201 -33.281  1.00  2.870          H  
ATOM    804 1HG2 VAL A  47      39.938 -23.539 -34.521  1.00  2.870          H  
ATOM    805 2HG2 VAL A  47      38.756 -23.661 -33.198  1.00  2.870          H  
ATOM    806 3HG2 VAL A  47      38.567 -24.638 -34.664  1.00  2.870          H  
ATOM    807  N   TYR A  48      35.535 -21.554 -36.336  1.00  1.500          N  
ATOM    808  CA  TYR A  48      34.821 -20.492 -37.027  1.00  1.400          C  
ATOM    809  C   TYR A  48      33.474 -20.174 -36.410  1.00  1.120          C  
ATOM    810  O   TYR A  48      33.088 -19.005 -36.375  1.00  1.060          O  
ATOM    811  CB  TYR A  48      34.745 -20.838 -38.504  1.00  2.000          C  
ATOM    812  CG  TYR A  48      34.075 -19.867 -39.429  1.00  2.000          C  
ATOM    813  CD1 TYR A  48      34.519 -18.562 -39.527  1.00  2.000          C  
ATOM    814  CD2 TYR A  48      33.065 -20.317 -40.261  1.00  2.000          C  
ATOM    815  CE1 TYR A  48      33.930 -17.704 -40.425  1.00  2.000          C  
ATOM    816  CE2 TYR A  48      32.482 -19.468 -41.151  1.00  2.000          C  
ATOM    817  CZ  TYR A  48      32.903 -18.158 -41.241  1.00  2.000          C  
ATOM    818  OH  TYR A  48      32.319 -17.286 -42.144  1.00  2.000          O  
ATOM    819  H   TYR A  48      35.886 -22.314 -36.925  1.00  1.800          H  
ATOM    820  HA  TYR A  48      35.423 -19.590 -36.940  1.00  1.680          H  
ATOM    821 1HB  TYR A  48      35.742 -20.976 -38.835  1.00  2.400          H  
ATOM    822 2HB  TYR A  48      34.249 -21.776 -38.613  1.00  2.400          H  
ATOM    823  HD1 TYR A  48      35.333 -18.212 -38.894  1.00  2.400          H  
ATOM    824  HD2 TYR A  48      32.740 -21.353 -40.209  1.00  2.400          H  
ATOM    825  HE1 TYR A  48      34.277 -16.675 -40.496  1.00  2.400          H  
ATOM    826  HE2 TYR A  48      31.704 -19.831 -41.784  1.00  2.400          H  
ATOM    827  HH  TYR A  48      32.751 -16.425 -42.077  1.00  2.400          H  
ATOM    828  N   LEU A  49      32.803 -21.172 -35.817  1.00  1.070          N  
ATOM    829  CA  LEU A  49      31.492 -20.957 -35.203  1.00  0.940          C  
ATOM    830  C   LEU A  49      31.569 -19.926 -34.119  1.00  1.020          C  
ATOM    831  O   LEU A  49      30.550 -19.415 -33.719  1.00  1.100          O  
ATOM    832  CB  LEU A  49      30.825 -22.244 -34.665  1.00  1.370          C  
ATOM    833  CG  LEU A  49      29.258 -22.071 -34.215  1.00  1.370          C  
ATOM    834  CD1 LEU A  49      28.534 -23.333 -34.571  1.00  1.370          C  
ATOM    835  CD2 LEU A  49      29.061 -21.802 -32.660  1.00  1.370          C  
ATOM    836  H   LEU A  49      33.160 -22.131 -35.913  1.00  1.280          H  
ATOM    837  HA  LEU A  49      30.838 -20.521 -35.944  1.00  1.130          H  
ATOM    838 1HB  LEU A  49      30.897 -23.026 -35.421  1.00  1.640          H  
ATOM    839 2HB  LEU A  49      31.391 -22.573 -33.793  1.00  1.640          H  
ATOM    840  HG  LEU A  49      28.815 -21.250 -34.773  1.00  1.640          H  
ATOM    841 1HD1 LEU A  49      27.487 -23.229 -34.308  1.00  1.640          H  
ATOM    842 2HD1 LEU A  49      28.629 -23.484 -35.634  1.00  1.640          H  
ATOM    843 3HD1 LEU A  49      28.949 -24.174 -34.055  1.00  1.640          H  
ATOM    844 1HD2 LEU A  49      27.991 -21.717 -32.456  1.00  1.640          H  
ATOM    845 2HD2 LEU A  49      29.457 -22.591 -32.089  1.00  1.640          H  
ATOM    846 3HD2 LEU A  49      29.529 -20.900 -32.324  1.00  1.640          H  
ATOM    847  N   LEU A  50      32.719 -19.647 -33.559  1.00  1.110          N  
ATOM    848  CA  LEU A  50      32.794 -18.624 -32.538  1.00  1.300          C  
ATOM    849  C   LEU A  50      32.287 -17.236 -33.064  1.00  1.200          C  
ATOM    850  O   LEU A  50      31.890 -16.382 -32.269  1.00  1.360          O  
ATOM    851  CB  LEU A  50      34.253 -18.512 -32.060  1.00  1.740          C  
ATOM    852  CG  LEU A  50      34.559 -17.663 -30.792  1.00  1.740          C  
ATOM    853  CD1 LEU A  50      33.812 -18.238 -29.574  1.00  1.740          C  
ATOM    854  CD2 LEU A  50      36.067 -17.686 -30.545  1.00  1.740          C  
ATOM    855  H   LEU A  50      33.582 -20.109 -33.881  1.00  1.330          H  
ATOM    856  HA  LEU A  50      32.155 -18.937 -31.720  1.00  1.560          H  
ATOM    857 1HB  LEU A  50      34.624 -19.513 -31.887  1.00  2.090          H  
ATOM    858 2HB  LEU A  50      34.836 -18.093 -32.881  1.00  2.090          H  
ATOM    859  HG  LEU A  50      34.229 -16.633 -30.943  1.00  2.090          H  
ATOM    860 1HD1 LEU A  50      34.041 -17.644 -28.692  1.00  2.090          H  
ATOM    861 2HD1 LEU A  50      32.749 -18.208 -29.741  1.00  2.090          H  
ATOM    862 3HD1 LEU A  50      34.119 -19.270 -29.400  1.00  2.090          H  
ATOM    863 1HD2 LEU A  50      36.300 -17.090 -29.662  1.00  2.090          H  
ATOM    864 2HD2 LEU A  50      36.397 -18.714 -30.389  1.00  2.090          H  
ATOM    865 3HD2 LEU A  50      36.583 -17.269 -31.411  1.00  2.090          H  
ATOM    866  N   SER A  51      32.397 -17.005 -34.390  1.00  1.010          N  
ATOM    867  CA  SER A  51      32.067 -15.763 -35.130  1.00  0.970          C  
ATOM    868  C   SER A  51      30.624 -15.151 -35.245  1.00  1.120          C  
ATOM    869  O   SER A  51      30.496 -13.938 -35.062  1.00  1.500          O  
ATOM    870  CB  SER A  51      32.602 -15.911 -36.540  1.00  1.370          C  
ATOM    871  OG  SER A  51      32.339 -14.770 -37.304  1.00  1.370          O  
ATOM    872  H   SER A  51      32.715 -17.784 -34.970  1.00  1.210          H  
ATOM    873  HA  SER A  51      32.672 -14.990 -34.650  1.00  1.160          H  
ATOM    874 1HB  SER A  51      33.671 -16.097 -36.508  1.00  1.650          H  
ATOM    875 2HB  SER A  51      32.136 -16.773 -37.012  1.00  1.650          H  
ATOM    876  HG  SER A  51      32.743 -14.930 -38.158  1.00  1.650          H  
ATOM    877  N   ILE A  52      29.517 -15.884 -35.592  1.00  1.090          N  
ATOM    878  CA  ILE A  52      29.394 -17.326 -35.767  1.00  1.110          C  
ATOM    879  C   ILE A  52      28.799 -17.620 -37.162  1.00  1.200          C  
ATOM    880  O   ILE A  52      29.337 -18.561 -37.768  1.00  1.530          O  
ATOM    881  CB  ILE A  52      28.306 -17.881 -34.772  1.00  1.550          C  
ATOM    882  CG1 ILE A  52      26.825 -17.377 -35.110  1.00  1.550          C  
ATOM    883  CG2 ILE A  52      28.599 -17.277 -33.367  1.00  1.550          C  
ATOM    884  CD1 ILE A  52      25.695 -18.109 -34.338  1.00  1.550          C  
ATOM    885  H   ILE A  52      28.675 -15.355 -35.715  1.00  1.310          H  
ATOM    886  HA  ILE A  52      30.342 -17.822 -35.668  1.00  1.330          H  
ATOM    887  HB  ILE A  52      28.340 -18.959 -34.740  1.00  1.860          H  
ATOM    888 1HG1 ILE A  52      26.749 -16.312 -34.904  1.00  1.860          H  
ATOM    889 2HG1 ILE A  52      26.615 -17.547 -36.149  1.00  1.860          H  
ATOM    890 1HG2 ILE A  52      27.895 -17.648 -32.683  1.00  1.860          H  
ATOM    891 2HG2 ILE A  52      29.562 -17.526 -33.016  1.00  1.860          H  
ATOM    892 3HG2 ILE A  52      28.527 -16.195 -33.400  1.00  1.860          H  
ATOM    893 1HD1 ILE A  52      24.730 -17.711 -34.657  1.00  1.860          H  
ATOM    894 2HD1 ILE A  52      25.731 -19.179 -34.558  1.00  1.860          H  
ATOM    895 3HD1 ILE A  52      25.793 -17.961 -33.275  1.00  1.860          H  
ATOM    896  N   ILE A  53      28.633 -16.513 -37.868  1.00  1.260          N  
ATOM    897  CA  ILE A  53      27.483 -16.370 -38.772  1.00  1.450          C  
ATOM    898  C   ILE A  53      27.205 -17.507 -39.767  1.00  1.340          C  
ATOM    899  O   ILE A  53      26.061 -17.662 -40.188  1.00  1.430          O  
ATOM    900  CB  ILE A  53      27.613 -15.029 -39.537  1.00  1.950          C  
ATOM    901  CG1 ILE A  53      27.434 -13.869 -38.516  1.00  1.950          C  
ATOM    902  CG2 ILE A  53      26.579 -14.924 -40.699  1.00  1.950          C  
ATOM    903  CD1 ILE A  53      27.816 -12.495 -39.030  1.00  1.950          C  
ATOM    904  H   ILE A  53      29.480 -16.184 -38.311  1.00  1.510          H  
ATOM    905  HA  ILE A  53      26.596 -16.282 -38.143  1.00  1.740          H  
ATOM    906  HB  ILE A  53      28.620 -14.948 -39.947  1.00  2.340          H  
ATOM    907 1HG1 ILE A  53      26.392 -13.840 -38.198  1.00  2.340          H  
ATOM    908 2HG1 ILE A  53      28.054 -14.077 -37.646  1.00  2.340          H  
ATOM    909 1HG2 ILE A  53      26.691 -13.980 -41.213  1.00  2.340          H  
ATOM    910 2HG2 ILE A  53      26.721 -15.711 -41.428  1.00  2.340          H  
ATOM    911 3HG2 ILE A  53      25.569 -14.992 -40.294  1.00  2.340          H  
ATOM    912 1HD1 ILE A  53      27.665 -11.766 -38.233  1.00  2.340          H  
ATOM    913 2HD1 ILE A  53      28.867 -12.497 -39.323  1.00  2.340          H  
ATOM    914 3HD1 ILE A  53      27.205 -12.216 -39.881  1.00  2.340          H  
ATOM    915  N   ASN A  54      28.219 -18.233 -40.218  1.00  1.230          N  
ATOM    916  CA  ASN A  54      27.960 -19.265 -41.220  1.00  1.290          C  
ATOM    917  C   ASN A  54      28.338 -20.681 -40.778  1.00  1.060          C  
ATOM    918  O   ASN A  54      27.930 -21.669 -41.394  1.00  1.170          O  
ATOM    919  CB  ASN A  54      28.700 -18.931 -42.486  1.00  1.780          C  
ATOM    920  CG  ASN A  54      28.306 -17.646 -43.076  1.00  1.780          C  
ATOM    921  OD1 ASN A  54      27.163 -17.405 -43.453  1.00  1.780          O  
ATOM    922  ND2 ASN A  54      29.272 -16.762 -43.163  1.00  1.780          N  
ATOM    923  H   ASN A  54      29.119 -18.113 -39.774  1.00  1.480          H  
ATOM    924  HA  ASN A  54      26.894 -19.278 -41.428  1.00  1.550          H  
ATOM    925 1HB  ASN A  54      29.755 -18.896 -42.285  1.00  2.140          H  
ATOM    926 2HB  ASN A  54      28.517 -19.712 -43.218  1.00  2.140          H  
ATOM    927 1HD2 ASN A  54      29.089 -15.852 -43.539  1.00  2.140          H  
ATOM    928 2HD2 ASN A  54      30.204 -16.994 -42.835  1.00  2.140          H  
ATOM    929  N   ALA A  55      29.165 -20.809 -39.744  1.00  0.830          N  
ATOM    930  CA  ALA A  55      29.657 -22.143 -39.389  1.00  0.730          C  
ATOM    931  C   ALA A  55      28.536 -23.057 -38.998  1.00  0.760          C  
ATOM    932  O   ALA A  55      28.529 -24.249 -39.307  1.00  0.770          O  
ATOM    933  CB  ALA A  55      30.579 -22.089 -38.226  1.00  1.060          C  
ATOM    934  H   ALA A  55      29.435 -19.990 -39.193  1.00  1.000          H  
ATOM    935  HA  ALA A  55      30.171 -22.555 -40.260  1.00  0.880          H  
ATOM    936 1HB  ALA A  55      30.936 -23.088 -37.983  1.00  1.270          H  
ATOM    937 2HB  ALA A  55      31.410 -21.448 -38.410  1.00  1.270          H  
ATOM    938 3HB  ALA A  55      29.992 -21.710 -37.428  1.00  1.270          H  
ATOM    939  N   PHE A  56      27.578 -22.487 -38.288  1.00  0.850          N  
ATOM    940  CA  PHE A  56      26.467 -23.241 -37.773  1.00  1.000          C  
ATOM    941  C   PHE A  56      25.543 -23.708 -38.859  1.00  1.100          C  
ATOM    942  O   PHE A  56      24.691 -24.544 -38.606  1.00  1.130          O  
ATOM    943  CB  PHE A  56      25.682 -22.455 -36.756  1.00  1.340          C  
ATOM    944  CG  PHE A  56      24.826 -21.405 -37.302  1.00  1.340          C  
ATOM    945  CD1 PHE A  56      23.508 -21.703 -37.647  1.00  1.340          C  
ATOM    946  CD2 PHE A  56      25.292 -20.125 -37.477  1.00  1.340          C  
ATOM    947  CE1 PHE A  56      22.691 -20.742 -38.144  1.00  1.340          C  
ATOM    948  CE2 PHE A  56      24.458 -19.161 -37.980  1.00  1.340          C  
ATOM    949  CZ  PHE A  56      23.165 -19.473 -38.311  1.00  1.340          C  
ATOM    950  H   PHE A  56      27.640 -21.499 -38.078  1.00  1.020          H  
ATOM    951  HA  PHE A  56      26.866 -24.124 -37.276  1.00  1.200          H  
ATOM    952 1HB  PHE A  56      25.061 -23.148 -36.238  1.00  1.610          H  
ATOM    953 2HB  PHE A  56      26.354 -22.000 -36.040  1.00  1.610          H  
ATOM    954  HD1 PHE A  56      23.130 -22.722 -37.514  1.00  1.610          H  
ATOM    955  HD2 PHE A  56      26.317 -19.875 -37.211  1.00  1.610          H  
ATOM    956  HE1 PHE A  56      21.666 -20.989 -38.417  1.00  1.610          H  
ATOM    957  HE2 PHE A  56      24.813 -18.147 -38.121  1.00  1.610          H  
ATOM    958  HZ  PHE A  56      22.518 -18.712 -38.710  1.00  1.610          H  
ATOM    959  N   LEU A  57      25.635 -23.122 -40.046  1.00  1.230          N  
ATOM    960  CA  LEU A  57      24.781 -23.535 -41.128  1.00  1.420          C  
ATOM    961  C   LEU A  57      25.420 -24.787 -41.701  1.00  1.340          C  
ATOM    962  O   LEU A  57      24.800 -25.850 -41.815  1.00  1.440          O  
ATOM    963  CB  LEU A  57      24.673 -22.380 -42.141  1.00  1.910          C  
ATOM    964  CG  LEU A  57      23.917 -21.106 -41.607  1.00  1.910          C  
ATOM    965  CD1 LEU A  57      24.050 -19.944 -42.582  1.00  1.910          C  
ATOM    966  CD2 LEU A  57      22.426 -21.430 -41.419  1.00  1.910          C  
ATOM    967  H   LEU A  57      26.365 -22.439 -40.233  1.00  1.480          H  
ATOM    968  HA  LEU A  57      23.802 -23.791 -40.743  1.00  1.700          H  
ATOM    969 1HB  LEU A  57      25.679 -22.066 -42.403  1.00  2.290          H  
ATOM    970 2HB  LEU A  57      24.199 -22.722 -43.028  1.00  2.290          H  
ATOM    971  HG  LEU A  57      24.359 -20.810 -40.660  1.00  2.290          H  
ATOM    972 1HD1 LEU A  57      23.530 -19.074 -42.182  1.00  2.290          H  
ATOM    973 2HD1 LEU A  57      25.091 -19.690 -42.724  1.00  2.290          H  
ATOM    974 3HD1 LEU A  57      23.611 -20.212 -43.536  1.00  2.290          H  
ATOM    975 1HD2 LEU A  57      21.911 -20.560 -41.036  1.00  2.290          H  
ATOM    976 2HD2 LEU A  57      21.980 -21.710 -42.362  1.00  2.290          H  
ATOM    977 3HD2 LEU A  57      22.294 -22.237 -40.716  1.00  2.290          H  
ATOM    978  N   LEU A  58      26.729 -24.735 -41.901  1.00  1.190          N  
ATOM    979  CA  LEU A  58      27.452 -25.873 -42.465  1.00  1.190          C  
ATOM    980  C   LEU A  58      27.335 -27.113 -41.585  1.00  1.150          C  
ATOM    981  O   LEU A  58      27.087 -28.228 -42.058  1.00  1.260          O  
ATOM    982  CB  LEU A  58      28.931 -25.505 -42.555  1.00  1.670          C  
ATOM    983  CG  LEU A  58      29.420 -24.874 -43.824  1.00  1.670          C  
ATOM    984  CD1 LEU A  58      28.535 -23.691 -44.233  1.00  1.670          C  
ATOM    985  CD2 LEU A  58      30.819 -24.405 -43.573  1.00  1.670          C  
ATOM    986  H   LEU A  58      27.215 -23.848 -41.730  1.00  1.430          H  
ATOM    987  HA  LEU A  58      27.051 -26.105 -43.447  1.00  1.430          H  
ATOM    988 1HB  LEU A  58      29.160 -24.823 -41.740  1.00  2.000          H  
ATOM    989 2HB  LEU A  58      29.511 -26.406 -42.404  1.00  2.000          H  
ATOM    990  HG  LEU A  58      29.420 -25.609 -44.616  1.00  2.000          H  
ATOM    991 1HD1 LEU A  58      28.927 -23.266 -45.143  1.00  2.000          H  
ATOM    992 2HD1 LEU A  58      27.517 -24.019 -44.417  1.00  2.000          H  
ATOM    993 3HD1 LEU A  58      28.536 -22.940 -43.450  1.00  2.000          H  
ATOM    994 1HD2 LEU A  58      31.208 -23.957 -44.462  1.00  2.000          H  
ATOM    995 2HD2 LEU A  58      30.825 -23.670 -42.767  1.00  2.000          H  
ATOM    996 3HD2 LEU A  58      31.436 -25.254 -43.290  1.00  2.000          H  
ATOM    997  N   LEU A  59      27.388 -26.890 -40.279  1.00  1.060          N  
ATOM    998  CA  LEU A  59      27.377 -27.968 -39.305  1.00  1.110          C  
ATOM    999  C   LEU A  59      25.994 -28.568 -39.017  1.00  1.170          C  
ATOM   1000  O   LEU A  59      25.905 -29.513 -38.234  1.00  1.220          O  
ATOM   1001  CB  LEU A  59      27.961 -27.440 -37.995  1.00  1.530          C  
ATOM   1002  CG  LEU A  59      29.424 -26.994 -37.975  1.00  1.530          C  
ATOM   1003  CD1 LEU A  59      29.682 -26.266 -36.671  1.00  1.530          C  
ATOM   1004  CD2 LEU A  59      30.354 -28.191 -38.083  1.00  1.530          C  
ATOM   1005  H   LEU A  59      27.550 -25.931 -39.955  1.00  1.270          H  
ATOM   1006  HA  LEU A  59      28.003 -28.767 -39.692  1.00  1.330          H  
ATOM   1007 1HB  LEU A  59      27.345 -26.612 -37.646  1.00  1.840          H  
ATOM   1008 2HB  LEU A  59      27.904 -28.246 -37.299  1.00  1.840          H  
ATOM   1009  HG  LEU A  59      29.604 -26.329 -38.795  1.00  1.840          H  
ATOM   1010 1HD1 LEU A  59      30.711 -25.914 -36.634  1.00  1.840          H  
ATOM   1011 2HD1 LEU A  59      29.019 -25.425 -36.619  1.00  1.840          H  
ATOM   1012 3HD1 LEU A  59      29.493 -26.932 -35.833  1.00  1.840          H  
ATOM   1013 1HD2 LEU A  59      31.389 -27.849 -38.057  1.00  1.840          H  
ATOM   1014 2HD2 LEU A  59      30.179 -28.868 -37.245  1.00  1.840          H  
ATOM   1015 3HD2 LEU A  59      30.174 -28.713 -39.004  1.00  1.840          H  
ATOM   1016  N   ILE A  60      24.924 -28.015 -39.605  1.00  1.190          N  
ATOM   1017  CA  ILE A  60      23.588 -28.580 -39.409  1.00  1.280          C  
ATOM   1018  C   ILE A  60      23.134 -29.129 -40.757  1.00  1.270          C  
ATOM   1019  O   ILE A  60      22.603 -30.239 -40.854  1.00  1.310          O  
ATOM   1020  CB  ILE A  60      22.541 -27.575 -38.795  1.00  1.760          C  
ATOM   1021  CG1 ILE A  60      22.219 -26.361 -39.759  1.00  1.760          C  
ATOM   1022  CG2 ILE A  60      23.061 -27.079 -37.434  1.00  1.760          C  
ATOM   1023  CD1 ILE A  60      21.131 -25.420 -39.327  1.00  1.760          C  
ATOM   1024  H   ILE A  60      25.058 -27.232 -40.244  1.00  1.430          H  
ATOM   1025  HA  ILE A  60      23.659 -29.421 -38.734  1.00  1.540          H  
ATOM   1026  HB  ILE A  60      21.608 -28.107 -38.635  1.00  2.110          H  
ATOM   1027 1HG1 ILE A  60      23.107 -25.804 -39.912  1.00  2.110          H  
ATOM   1028 2HG1 ILE A  60      21.861 -26.727 -40.697  1.00  2.110          H  
ATOM   1029 1HG2 ILE A  60      22.344 -26.424 -36.956  1.00  2.110          H  
ATOM   1030 2HG2 ILE A  60      23.235 -27.918 -36.805  1.00  2.110          H  
ATOM   1031 3HG2 ILE A  60      23.988 -26.552 -37.573  1.00  2.110          H  
ATOM   1032 1HD1 ILE A  60      21.030 -24.664 -40.097  1.00  2.110          H  
ATOM   1033 2HD1 ILE A  60      20.194 -25.960 -39.207  1.00  2.110          H  
ATOM   1034 3HD1 ILE A  60      21.395 -24.935 -38.396  1.00  2.110          H  
ATOM   1035  N   PHE A  61      23.351 -28.354 -41.827  1.00  1.260          N  
ATOM   1036  CA  PHE A  61      22.869 -28.742 -43.131  1.00  1.300          C  
ATOM   1037  C   PHE A  61      23.456 -30.036 -43.629  1.00  1.310          C  
ATOM   1038  O   PHE A  61      22.721 -30.857 -44.180  1.00  1.340          O  
ATOM   1039  CB  PHE A  61      23.168 -27.649 -44.161  1.00  1.800          C  
ATOM   1040  CG  PHE A  61      22.269 -26.431 -44.079  1.00  1.800          C  
ATOM   1041  CD1 PHE A  61      22.803 -25.155 -44.177  1.00  1.800          C  
ATOM   1042  CD2 PHE A  61      20.886 -26.548 -43.922  1.00  1.800          C  
ATOM   1043  CE1 PHE A  61      21.984 -24.053 -44.116  1.00  1.800          C  
ATOM   1044  CE2 PHE A  61      20.100 -25.452 -43.859  1.00  1.800          C  
ATOM   1045  CZ  PHE A  61      20.648 -24.199 -43.952  1.00  1.800          C  
ATOM   1046  H   PHE A  61      23.811 -27.447 -41.732  1.00  1.510          H  
ATOM   1047  HA  PHE A  61      21.800 -28.888 -43.053  1.00  1.560          H  
ATOM   1048 1HB  PHE A  61      24.200 -27.315 -44.022  1.00  2.160          H  
ATOM   1049 2HB  PHE A  61      23.092 -28.064 -45.164  1.00  2.160          H  
ATOM   1050  HD1 PHE A  61      23.877 -25.027 -44.305  1.00  2.160          H  
ATOM   1051  HD2 PHE A  61      20.415 -27.521 -43.857  1.00  2.160          H  
ATOM   1052  HE1 PHE A  61      22.397 -23.054 -44.203  1.00  2.160          H  
ATOM   1053  HE2 PHE A  61      19.035 -25.580 -43.744  1.00  2.160          H  
ATOM   1054  HZ  PHE A  61      20.017 -23.313 -43.906  1.00  2.160          H  
ATOM   1055  N   ILE A  62      24.749 -30.271 -43.419  1.00  1.300          N  
ATOM   1056  CA  ILE A  62      25.322 -31.484 -43.967  1.00  1.360          C  
ATOM   1057  C   ILE A  62      24.714 -32.753 -43.394  1.00  1.360          C  
ATOM   1058  O   ILE A  62      24.296 -33.632 -44.163  1.00  1.400          O  
ATOM   1059  CB  ILE A  62      26.841 -31.482 -43.763  1.00  1.880          C  
ATOM   1060  CG1 ILE A  62      27.421 -30.392 -44.639  1.00  1.880          C  
ATOM   1061  CG2 ILE A  62      27.429 -32.841 -44.099  1.00  1.880          C  
ATOM   1062  CD1 ILE A  62      28.833 -30.030 -44.366  1.00  1.880          C  
ATOM   1063  H   ILE A  62      25.346 -29.583 -42.943  1.00  1.560          H  
ATOM   1064  HA  ILE A  62      25.130 -31.480 -45.030  1.00  1.630          H  
ATOM   1065  HB  ILE A  62      27.069 -31.226 -42.725  1.00  2.260          H  
ATOM   1066 1HG1 ILE A  62      27.347 -30.721 -45.662  1.00  2.260          H  
ATOM   1067 2HG1 ILE A  62      26.824 -29.495 -44.511  1.00  2.260          H  
ATOM   1068 1HG2 ILE A  62      28.497 -32.814 -43.954  1.00  2.260          H  
ATOM   1069 2HG2 ILE A  62      27.020 -33.619 -43.458  1.00  2.260          H  
ATOM   1070 3HG2 ILE A  62      27.213 -33.081 -45.128  1.00  2.260          H  
ATOM   1071 1HD1 ILE A  62      29.144 -29.236 -45.040  1.00  2.260          H  
ATOM   1072 2HD1 ILE A  62      28.919 -29.678 -43.339  1.00  2.260          H  
ATOM   1073 3HD1 ILE A  62      29.469 -30.886 -44.511  1.00  2.260          H  
ATOM   1074  N   GLN A  63      24.626 -32.861 -42.070  1.00  1.390          N  
ATOM   1075  CA  GLN A  63      24.065 -34.057 -41.461  1.00  1.490          C  
ATOM   1076  C   GLN A  63      22.563 -34.184 -41.657  1.00  1.520          C  
ATOM   1077  O   GLN A  63      22.065 -35.282 -41.904  1.00  1.720          O  
ATOM   1078  CB  GLN A  63      24.335 -34.083 -39.961  1.00  2.050          C  
ATOM   1079  CG  GLN A  63      25.764 -34.253 -39.552  1.00  2.050          C  
ATOM   1080  CD  GLN A  63      26.524 -32.939 -39.493  1.00  2.050          C  
ATOM   1081  OE1 GLN A  63      26.309 -32.037 -40.311  1.00  2.050          O  
ATOM   1082  NE2 GLN A  63      27.405 -32.833 -38.515  1.00  2.050          N  
ATOM   1083  H   GLN A  63      25.012 -32.119 -41.485  1.00  1.670          H  
ATOM   1084  HA  GLN A  63      24.541 -34.921 -41.918  1.00  1.790          H  
ATOM   1085 1HB  GLN A  63      23.993 -33.148 -39.538  1.00  2.460          H  
ATOM   1086 2HB  GLN A  63      23.757 -34.876 -39.503  1.00  2.460          H  
ATOM   1087 1HG  GLN A  63      25.779 -34.702 -38.571  1.00  2.460          H  
ATOM   1088 2HG  GLN A  63      26.266 -34.905 -40.270  1.00  2.460          H  
ATOM   1089 1HE2 GLN A  63      27.940 -31.996 -38.407  1.00  2.460          H  
ATOM   1090 2HE2 GLN A  63      27.533 -33.610 -37.873  1.00  2.460          H  
ATOM   1091  N   LYS A  64      21.821 -33.074 -41.568  1.00  1.430          N  
ATOM   1092  CA  LYS A  64      20.377 -33.173 -41.714  1.00  1.570          C  
ATOM   1093  C   LYS A  64      19.975 -33.586 -43.128  1.00  1.770          C  
ATOM   1094  O   LYS A  64      19.033 -34.360 -43.310  1.00  1.960          O  
ATOM   1095  CB  LYS A  64      19.686 -31.870 -41.302  1.00  2.140          C  
ATOM   1096  CG  LYS A  64      19.725 -31.619 -39.779  1.00  2.140          C  
ATOM   1097  CD  LYS A  64      19.109 -30.267 -39.348  1.00  2.140          C  
ATOM   1098  CE  LYS A  64      17.567 -30.253 -39.478  1.00  2.140          C  
ATOM   1099  NZ  LYS A  64      16.969 -29.010 -38.924  1.00  2.140          N  
ATOM   1100  H   LYS A  64      22.242 -32.159 -41.375  1.00  1.720          H  
ATOM   1101  HA  LYS A  64      20.033 -33.952 -41.043  1.00  1.880          H  
ATOM   1102 1HB  LYS A  64      20.179 -31.029 -41.796  1.00  2.570          H  
ATOM   1103 2HB  LYS A  64      18.654 -31.892 -41.638  1.00  2.570          H  
ATOM   1104 1HG  LYS A  64      19.225 -32.426 -39.255  1.00  2.570          H  
ATOM   1105 2HG  LYS A  64      20.767 -31.621 -39.477  1.00  2.570          H  
ATOM   1106 1HD  LYS A  64      19.379 -30.071 -38.308  1.00  2.570          H  
ATOM   1107 2HD  LYS A  64      19.529 -29.470 -39.965  1.00  2.570          H  
ATOM   1108 1HE  LYS A  64      17.292 -30.329 -40.525  1.00  2.570          H  
ATOM   1109 2HE  LYS A  64      17.153 -31.094 -38.941  1.00  2.570          H  
ATOM   1110 1HZ  LYS A  64      15.957 -29.042 -39.035  1.00  2.570          H  
ATOM   1111 2HZ  LYS A  64      17.197 -28.933 -37.943  1.00  2.570          H  
ATOM   1112 3HZ  LYS A  64      17.329 -28.210 -39.415  1.00  2.570          H  
ATOM   1113  N   THR A  65      20.700 -33.075 -44.127  1.00  1.820          N  
ATOM   1114  CA  THR A  65      20.419 -33.349 -45.529  1.00  2.130          C  
ATOM   1115  C   THR A  65      21.092 -34.633 -46.040  1.00  2.380          C  
ATOM   1116  O   THR A  65      20.553 -35.295 -46.931  1.00  3.010          O  
ATOM   1117  CB  THR A  65      20.838 -32.143 -46.395  1.00  2.860          C  
ATOM   1118  OG1 THR A  65      20.097 -30.988 -45.985  1.00  2.860          O  
ATOM   1119  CG2 THR A  65      20.575 -32.404 -47.870  1.00  2.860          C  
ATOM   1120  H   THR A  65      21.450 -32.418 -43.917  1.00  2.180          H  
ATOM   1121  HA  THR A  65      19.344 -33.477 -45.637  1.00  2.560          H  
ATOM   1122  HB  THR A  65      21.882 -31.946 -46.238  1.00  3.430          H  
ATOM   1123  HG1 THR A  65      20.435 -30.705 -45.127  1.00  3.430          H  
ATOM   1124 1HG2 THR A  65      20.874 -31.528 -48.438  1.00  3.430          H  
ATOM   1125 2HG2 THR A  65      21.148 -33.260 -48.216  1.00  3.430          H  
ATOM   1126 3HG2 THR A  65      19.516 -32.593 -48.023  1.00  3.430          H  
ATOM   1127  N   GLY A  66      22.263 -34.997 -45.498  1.00  2.380          N  
ATOM   1128  CA  GLY A  66      22.989 -36.172 -45.975  1.00  2.380          C  
ATOM   1129  C   GLY A  66      23.954 -35.823 -47.104  1.00  2.410          C  
ATOM   1130  O   GLY A  66      24.101 -36.566 -48.076  1.00  2.740          O  
ATOM   1131  H   GLY A  66      22.699 -34.437 -44.768  1.00  2.860          H  
ATOM   1132 1HA  GLY A  66      23.547 -36.602 -45.141  1.00  2.860          H  
ATOM   1133 2HA  GLY A  66      22.283 -36.930 -46.309  1.00  2.860          H  
ATOM   1134  N   LEU A  67      24.623 -34.676 -46.966  1.00  2.560          N  
ATOM   1135  CA  LEU A  67      25.575 -34.202 -47.976  1.00  2.890          C  
ATOM   1136  C   LEU A  67      26.990 -34.741 -47.765  1.00  2.420          C  
ATOM   1137  O   LEU A  67      27.879 -34.511 -48.585  1.00  2.810          O  
ATOM   1138  CB  LEU A  67      25.592 -32.676 -47.952  1.00  3.910          C  
ATOM   1139  CG  LEU A  67      24.238 -32.006 -48.276  1.00  3.910          C  
ATOM   1140  CD1 LEU A  67      24.339 -30.522 -48.032  1.00  3.910          C  
ATOM   1141  CD2 LEU A  67      23.829 -32.270 -49.729  1.00  3.910          C  
ATOM   1142  H   LEU A  67      24.443 -34.137 -46.117  1.00  3.070          H  
ATOM   1143  HA  LEU A  67      25.247 -34.555 -48.948  1.00  3.470          H  
ATOM   1144 1HB  LEU A  67      25.908 -32.353 -46.979  1.00  4.700          H  
ATOM   1145 2HB  LEU A  67      26.324 -32.327 -48.678  1.00  4.700          H  
ATOM   1146  HG  LEU A  67      23.499 -32.408 -47.624  1.00  4.700          H  
ATOM   1147 1HD1 LEU A  67      23.374 -30.056 -48.236  1.00  4.700          H  
ATOM   1148 2HD1 LEU A  67      24.609 -30.340 -47.000  1.00  4.700          H  
ATOM   1149 3HD1 LEU A  67      25.088 -30.097 -48.692  1.00  4.700          H  
ATOM   1150 1HD2 LEU A  67      22.873 -31.790 -49.928  1.00  4.700          H  
ATOM   1151 2HD2 LEU A  67      24.583 -31.862 -50.402  1.00  4.700          H  
ATOM   1152 3HD2 LEU A  67      23.724 -33.335 -49.912  1.00  4.700          H  
ATOM   1153  N   TYR A  68      27.190 -35.448 -46.667  1.00  2.110          N  
ATOM   1154  CA  TYR A  68      28.462 -36.060 -46.326  1.00  2.500          C  
ATOM   1155  C   TYR A  68      28.136 -37.142 -45.300  1.00  2.180          C  
ATOM   1156  O   TYR A  68      26.972 -37.294 -44.917  1.00  2.540          O  
ATOM   1157  CB  TYR A  68      29.471 -35.023 -45.787  1.00  3.340          C  
ATOM   1158  CG  TYR A  68      30.895 -35.506 -45.775  1.00  3.340          C  
ATOM   1159  CD1 TYR A  68      31.598 -35.574 -46.962  1.00  3.340          C  
ATOM   1160  CD2 TYR A  68      31.492 -35.892 -44.592  1.00  3.340          C  
ATOM   1161  CE1 TYR A  68      32.881 -36.047 -46.961  1.00  3.340          C  
ATOM   1162  CE2 TYR A  68      32.767 -36.365 -44.594  1.00  3.340          C  
ATOM   1163  CZ  TYR A  68      33.468 -36.449 -45.774  1.00  3.340          C  
ATOM   1164  OH  TYR A  68      34.761 -36.937 -45.788  1.00  3.340          O  
ATOM   1165  H   TYR A  68      26.407 -35.596 -46.047  1.00  2.530          H  
ATOM   1166  HA  TYR A  68      28.879 -36.545 -47.207  1.00  3.000          H  
ATOM   1167 1HB  TYR A  68      29.415 -34.091 -46.361  1.00  4.010          H  
ATOM   1168 2HB  TYR A  68      29.214 -34.809 -44.766  1.00  4.010          H  
ATOM   1169  HD1 TYR A  68      31.128 -35.261 -47.897  1.00  4.010          H  
ATOM   1170  HD2 TYR A  68      30.934 -35.835 -43.656  1.00  4.010          H  
ATOM   1171  HE1 TYR A  68      33.433 -36.109 -47.898  1.00  4.010          H  
ATOM   1172  HE2 TYR A  68      33.213 -36.683 -43.662  1.00  4.010          H  
ATOM   1173  HH  TYR A  68      35.067 -36.996 -46.700  1.00  4.010          H  
ATOM   1174  N   SER A  69      29.133 -37.879 -44.839  1.00  2.420          N  
ATOM   1175  CA  SER A  69      28.892 -38.890 -43.827  1.00  2.720          C  
ATOM   1176  C   SER A  69      28.762 -38.213 -42.475  1.00  2.090          C  
ATOM   1177  O   SER A  69      29.160 -37.061 -42.269  1.00  2.340          O  
ATOM   1178  CB  SER A  69      30.015 -39.903 -43.748  1.00  3.690          C  
ATOM   1179  OG  SER A  69      31.146 -39.344 -43.145  1.00  3.690          O  
ATOM   1180  H   SER A  69      30.073 -37.742 -45.183  1.00  2.900          H  
ATOM   1181  HA  SER A  69      27.956 -39.407 -44.051  1.00  3.260          H  
ATOM   1182 1HB  SER A  69      29.689 -40.777 -43.184  1.00  4.430          H  
ATOM   1183 2HB  SER A  69      30.264 -40.236 -44.752  1.00  4.430          H  
ATOM   1184  HG  SER A  69      31.854 -39.994 -43.264  1.00  4.430          H  
ATOM   1185  N   PHE A  70      28.334 -38.975 -41.493  1.00  1.940          N  
ATOM   1186  CA  PHE A  70      28.145 -38.424 -40.172  1.00  2.240          C  
ATOM   1187  C   PHE A  70      29.426 -38.590 -39.370  1.00  2.150          C  
ATOM   1188  O   PHE A  70      29.456 -38.327 -38.162  1.00  2.740          O  
ATOM   1189  CB  PHE A  70      26.994 -39.135 -39.480  1.00  3.020          C  
ATOM   1190  CG  PHE A  70      25.671 -39.076 -40.219  1.00  3.020          C  
ATOM   1191  CD1 PHE A  70      25.334 -38.041 -41.097  1.00  3.020          C  
ATOM   1192  CD2 PHE A  70      24.756 -40.106 -40.051  1.00  3.020          C  
ATOM   1193  CE1 PHE A  70      24.135 -38.063 -41.767  1.00  3.020          C  
ATOM   1194  CE2 PHE A  70      23.565 -40.124 -40.724  1.00  3.020          C  
ATOM   1195  CZ  PHE A  70      23.255 -39.102 -41.586  1.00  3.020          C  
ATOM   1196  H   PHE A  70      28.058 -39.925 -41.680  1.00  2.330          H  
ATOM   1197  HA  PHE A  70      27.935 -37.358 -40.249  1.00  2.690          H  
ATOM   1198 1HB  PHE A  70      27.246 -40.146 -39.363  1.00  3.620          H  
ATOM   1199 2HB  PHE A  70      26.852 -38.713 -38.486  1.00  3.620          H  
ATOM   1200  HD1 PHE A  70      26.013 -37.213 -41.272  1.00  3.620          H  
ATOM   1201  HD2 PHE A  70      24.986 -40.909 -39.384  1.00  3.620          H  
ATOM   1202  HE1 PHE A  70      23.877 -37.252 -42.449  1.00  3.620          H  
ATOM   1203  HE2 PHE A  70      22.864 -40.947 -40.578  1.00  3.620          H  
ATOM   1204  HZ  PHE A  70      22.307 -39.109 -42.124  1.00  3.620          H  
ATOM   1205  N   GLY A  71      30.510 -38.958 -40.072  1.00  2.000          N  
ATOM   1206  CA  GLY A  71      31.830 -39.068 -39.498  1.00  2.350          C  
ATOM   1207  C   GLY A  71      32.225 -37.717 -38.927  1.00  2.060          C  
ATOM   1208  O   GLY A  71      32.999 -37.656 -37.970  1.00  2.370          O  
ATOM   1209  H   GLY A  71      30.428 -39.167 -41.065  1.00  2.400          H  
ATOM   1210 1HA  GLY A  71      31.836 -39.829 -38.718  1.00  2.820          H  
ATOM   1211 2HA  GLY A  71      32.538 -39.373 -40.268  1.00  2.820          H  
ATOM   1212  N   ILE A  72      31.708 -36.624 -39.522  1.00  1.810          N  
ATOM   1213  CA  ILE A  72      32.036 -35.310 -38.994  1.00  2.020          C  
ATOM   1214  C   ILE A  72      31.398 -35.056 -37.614  1.00  1.830          C  
ATOM   1215  O   ILE A  72      31.917 -34.244 -36.837  1.00  1.930          O  
ATOM   1216  CB  ILE A  72      31.739 -34.184 -40.017  1.00  2.740          C  
ATOM   1217  CG1 ILE A  72      30.230 -34.089 -40.362  1.00  2.740          C  
ATOM   1218  CG2 ILE A  72      32.609 -34.426 -41.250  1.00  2.740          C  
ATOM   1219  CD1 ILE A  72      29.840 -32.840 -41.188  1.00  2.740          C  
ATOM   1220  H   ILE A  72      31.067 -36.730 -40.326  1.00  2.170          H  
ATOM   1221  HA  ILE A  72      33.113 -35.285 -38.846  1.00  2.420          H  
ATOM   1222  HB  ILE A  72      32.006 -33.234 -39.588  1.00  3.290          H  
ATOM   1223 1HG1 ILE A  72      29.935 -34.975 -40.926  1.00  3.290          H  
ATOM   1224 2HG1 ILE A  72      29.667 -34.068 -39.441  1.00  3.290          H  
ATOM   1225 1HG2 ILE A  72      32.470 -33.644 -41.985  1.00  3.290          H  
ATOM   1226 2HG2 ILE A  72      33.648 -34.439 -40.935  1.00  3.290          H  
ATOM   1227 3HG2 ILE A  72      32.355 -35.382 -41.693  1.00  3.290          H  
ATOM   1228 1HD1 ILE A  72      28.769 -32.854 -41.374  1.00  3.290          H  
ATOM   1229 2HD1 ILE A  72      30.095 -31.940 -40.633  1.00  3.290          H  
ATOM   1230 3HD1 ILE A  72      30.357 -32.835 -42.142  1.00  3.290          H  
ATOM   1231  N   SER A  73      30.292 -35.747 -37.281  1.00  1.830          N  
ATOM   1232  CA  SER A  73      29.687 -35.572 -35.974  1.00  2.120          C  
ATOM   1233  C   SER A  73      30.544 -36.327 -34.968  1.00  1.890          C  
ATOM   1234  O   SER A  73      30.770 -35.858 -33.845  1.00  2.100          O  
ATOM   1235  CB  SER A  73      28.255 -36.075 -35.955  1.00  2.850          C  
ATOM   1236  OG  SER A  73      27.434 -35.322 -36.809  1.00  2.850          O  
ATOM   1237  H   SER A  73      29.862 -36.429 -37.903  1.00  2.200          H  
ATOM   1238  HA  SER A  73      29.699 -34.522 -35.725  1.00  2.540          H  
ATOM   1239 1HB  SER A  73      28.226 -37.120 -36.253  1.00  3.420          H  
ATOM   1240 2HB  SER A  73      27.869 -36.015 -34.938  1.00  3.420          H  
ATOM   1241  HG  SER A  73      26.540 -35.646 -36.656  1.00  3.420          H  
ATOM   1242  N   SER A  74      31.041 -37.495 -35.388  1.00  1.690          N  
ATOM   1243  CA  SER A  74      31.907 -38.316 -34.544  1.00  1.910          C  
ATOM   1244  C   SER A  74      33.178 -37.542 -34.201  1.00  1.640          C  
ATOM   1245  O   SER A  74      33.569 -37.453 -33.025  1.00  1.920          O  
ATOM   1246  CB  SER A  74      32.263 -39.613 -35.241  1.00  2.590          C  
ATOM   1247  OG  SER A  74      33.089 -40.402 -34.436  1.00  2.590          O  
ATOM   1248  H   SER A  74      30.756 -37.826 -36.316  1.00  2.030          H  
ATOM   1249  HA  SER A  74      31.385 -38.549 -33.619  1.00  2.290          H  
ATOM   1250 1HB  SER A  74      31.351 -40.156 -35.485  1.00  3.100          H  
ATOM   1251 2HB  SER A  74      32.770 -39.397 -36.173  1.00  3.100          H  
ATOM   1252  HG  SER A  74      33.287 -41.188 -34.948  1.00  3.100          H  
ATOM   1253  N   LEU A  75      33.800 -36.933 -35.227  1.00  1.440          N  
ATOM   1254  CA  LEU A  75      34.996 -36.137 -35.005  1.00  1.720          C  
ATOM   1255  C   LEU A  75      34.708 -34.946 -34.113  1.00  1.660          C  
ATOM   1256  O   LEU A  75      35.460 -34.696 -33.171  1.00  1.930          O  
ATOM   1257  CB  LEU A  75      35.558 -35.609 -36.323  1.00  2.300          C  
ATOM   1258  CG  LEU A  75      36.223 -36.575 -37.308  1.00  2.300          C  
ATOM   1259  CD1 LEU A  75      36.503 -35.803 -38.617  1.00  2.300          C  
ATOM   1260  CD2 LEU A  75      37.524 -37.114 -36.719  1.00  2.300          C  
ATOM   1261  H   LEU A  75      33.447 -37.073 -36.178  1.00  1.730          H  
ATOM   1262  HA  LEU A  75      35.734 -36.756 -34.504  1.00  2.060          H  
ATOM   1263 1HB  LEU A  75      34.726 -35.183 -36.854  1.00  2.760          H  
ATOM   1264 2HB  LEU A  75      36.257 -34.829 -36.099  1.00  2.760          H  
ATOM   1265  HG  LEU A  75      35.550 -37.404 -37.528  1.00  2.760          H  
ATOM   1266 1HD1 LEU A  75      36.970 -36.462 -39.328  1.00  2.760          H  
ATOM   1267 2HD1 LEU A  75      35.568 -35.430 -39.030  1.00  2.760          H  
ATOM   1268 3HD1 LEU A  75      37.168 -34.965 -38.416  1.00  2.760          H  
ATOM   1269 1HD2 LEU A  75      37.991 -37.786 -37.437  1.00  2.760          H  
ATOM   1270 2HD2 LEU A  75      38.199 -36.290 -36.505  1.00  2.760          H  
ATOM   1271 3HD2 LEU A  75      37.325 -37.660 -35.803  1.00  2.760          H  
ATOM   1272  N   THR A  76      33.567 -34.275 -34.315  1.00  1.680          N  
ATOM   1273  CA  THR A  76      33.241 -33.129 -33.486  1.00  2.210          C  
ATOM   1274  C   THR A  76      33.198 -33.526 -32.028  1.00  2.160          C  
ATOM   1275  O   THR A  76      33.737 -32.818 -31.187  1.00  2.360          O  
ATOM   1276  CB  THR A  76      31.884 -32.511 -33.862  1.00  2.880          C  
ATOM   1277  OG1 THR A  76      31.925 -32.036 -35.212  1.00  2.880          O  
ATOM   1278  CG2 THR A  76      31.554 -31.339 -32.915  1.00  2.880          C  
ATOM   1279  H   THR A  76      32.958 -34.498 -35.103  1.00  2.020          H  
ATOM   1280  HA  THR A  76      34.016 -32.377 -33.616  1.00  2.650          H  
ATOM   1281  HB  THR A  76      31.123 -33.270 -33.785  1.00  3.460          H  
ATOM   1282  HG1 THR A  76      31.873 -32.797 -35.835  1.00  3.460          H  
ATOM   1283 1HG2 THR A  76      30.595 -30.910 -33.195  1.00  3.460          H  
ATOM   1284 2HG2 THR A  76      31.496 -31.683 -31.888  1.00  3.460          H  
ATOM   1285 3HG2 THR A  76      32.324 -30.583 -32.990  1.00  3.460          H  
ATOM   1286  N   GLN A  77      32.554 -34.651 -31.709  1.00  2.160          N  
ATOM   1287  CA  GLN A  77      32.480 -35.079 -30.316  1.00  2.550          C  
ATOM   1288  C   GLN A  77      33.871 -35.396 -29.754  1.00  2.210          C  
ATOM   1289  O   GLN A  77      34.170 -35.060 -28.607  1.00  2.410          O  
ATOM   1290  CB  GLN A  77      31.600 -36.326 -30.190  1.00  3.410          C  
ATOM   1291  CG  GLN A  77      30.131 -36.096 -30.449  1.00  3.410          C  
ATOM   1292  CD  GLN A  77      29.345 -37.407 -30.476  1.00  3.410          C  
ATOM   1293  OE1 GLN A  77      28.739 -37.843 -29.487  1.00  3.410          O  
ATOM   1294  NE2 GLN A  77      29.345 -38.045 -31.645  1.00  3.410          N  
ATOM   1295  H   GLN A  77      32.082 -35.179 -32.450  1.00  2.590          H  
ATOM   1296  HA  GLN A  77      32.048 -34.271 -29.730  1.00  3.060          H  
ATOM   1297 1HB  GLN A  77      31.947 -37.081 -30.899  1.00  4.100          H  
ATOM   1298 2HB  GLN A  77      31.704 -36.743 -29.188  1.00  4.100          H  
ATOM   1299 1HG  GLN A  77      29.723 -35.466 -29.654  1.00  4.100          H  
ATOM   1300 2HG  GLN A  77      30.015 -35.602 -31.409  1.00  4.100          H  
ATOM   1301 1HE2 GLN A  77      28.856 -38.918 -31.751  1.00  4.100          H  
ATOM   1302 2HE2 GLN A  77      29.847 -37.650 -32.428  1.00  4.100          H  
ATOM   1303  N   GLY A  78      34.721 -36.050 -30.563  1.00  1.920          N  
ATOM   1304  CA  GLY A  78      36.088 -36.372 -30.158  1.00  1.770          C  
ATOM   1305  C   GLY A  78      36.921 -35.112 -29.903  1.00  1.670          C  
ATOM   1306  O   GLY A  78      37.710 -35.033 -28.950  1.00  1.770          O  
ATOM   1307  H   GLY A  78      34.386 -36.370 -31.481  1.00  2.300          H  
ATOM   1308 1HA  GLY A  78      36.063 -36.987 -29.259  1.00  2.120          H  
ATOM   1309 2HA  GLY A  78      36.557 -36.965 -30.942  1.00  2.120          H  
ATOM   1310  N   PHE A  79      36.691 -34.081 -30.709  1.00  1.700          N  
ATOM   1311  CA  PHE A  79      37.427 -32.836 -30.621  1.00  1.820          C  
ATOM   1312  C   PHE A  79      36.882 -31.973 -29.501  1.00  1.650          C  
ATOM   1313  O   PHE A  79      36.403 -30.865 -29.753  1.00  1.550          O  
ATOM   1314  CB  PHE A  79      37.261 -32.012 -31.911  1.00  2.500          C  
ATOM   1315  CG  PHE A  79      37.806 -32.577 -33.225  1.00  2.500          C  
ATOM   1316  CD1 PHE A  79      38.790 -33.547 -33.282  1.00  2.500          C  
ATOM   1317  CD2 PHE A  79      37.306 -32.078 -34.430  1.00  2.500          C  
ATOM   1318  CE1 PHE A  79      39.254 -33.993 -34.506  1.00  2.500          C  
ATOM   1319  CE2 PHE A  79      37.773 -32.509 -35.636  1.00  2.500          C  
ATOM   1320  CZ  PHE A  79      38.748 -33.468 -35.680  1.00  2.500          C  
ATOM   1321  H   PHE A  79      36.033 -34.221 -31.481  1.00  2.040          H  
ATOM   1322  HA  PHE A  79      38.475 -33.049 -30.419  1.00  2.180          H  
ATOM   1323 1HB  PHE A  79      36.193 -31.830 -32.057  1.00  3.000          H  
ATOM   1324 2HB  PHE A  79      37.729 -31.050 -31.761  1.00  3.000          H  
ATOM   1325  HD1 PHE A  79      39.200 -33.964 -32.366  1.00  3.000          H  
ATOM   1326  HD2 PHE A  79      36.534 -31.323 -34.400  1.00  3.000          H  
ATOM   1327  HE1 PHE A  79      40.027 -34.759 -34.543  1.00  3.000          H  
ATOM   1328  HE2 PHE A  79      37.372 -32.092 -36.560  1.00  3.000          H  
ATOM   1329  HZ  PHE A  79      39.123 -33.819 -36.640  1.00  3.000          H  
ATOM   1330  N   ALA A  80      37.069 -32.406 -28.253  1.00  1.960          N  
ATOM   1331  CA  ALA A  80      36.479 -31.702 -27.111  1.00  1.980          C  
ATOM   1332  C   ALA A  80      36.894 -30.245 -27.092  1.00  1.730          C  
ATOM   1333  O   ALA A  80      36.086 -29.363 -26.817  1.00  1.640          O  
ATOM   1334  CB  ALA A  80      36.882 -32.352 -25.806  1.00  2.760          C  
ATOM   1335  H   ALA A  80      37.510 -33.325 -28.158  1.00  2.350          H  
ATOM   1336  HA  ALA A  80      35.397 -31.757 -27.205  1.00  2.380          H  
ATOM   1337 1HB  ALA A  80      36.407 -31.827 -24.982  1.00  3.320          H  
ATOM   1338 2HB  ALA A  80      36.557 -33.394 -25.814  1.00  3.320          H  
ATOM   1339 3HB  ALA A  80      37.962 -32.309 -25.689  1.00  3.320          H  
ATOM   1340  N   ARG A  81      38.128 -29.959 -27.483  1.00  1.770          N  
ATOM   1341  CA  ARG A  81      38.587 -28.578 -27.478  1.00  1.840          C  
ATOM   1342  C   ARG A  81      37.718 -27.684 -28.388  1.00  1.470          C  
ATOM   1343  O   ARG A  81      37.560 -26.489 -28.127  1.00  1.640          O  
ATOM   1344  CB  ARG A  81      40.031 -28.513 -27.957  1.00  2.550          C  
ATOM   1345  CG  ARG A  81      40.199 -28.826 -29.429  1.00  2.550          C  
ATOM   1346  CD  ARG A  81      41.588 -29.017 -29.861  1.00  2.550          C  
ATOM   1347  NE  ARG A  81      41.646 -29.219 -31.319  1.00  2.550          N  
ATOM   1348  CZ  ARG A  81      41.455 -30.391 -31.985  1.00  2.550          C  
ATOM   1349  NH1 ARG A  81      41.194 -31.512 -31.340  1.00  2.550          N  
ATOM   1350  NH2 ARG A  81      41.534 -30.400 -33.304  1.00  2.550          N  
ATOM   1351  H   ARG A  81      38.752 -30.712 -27.729  1.00  2.120          H  
ATOM   1352  HA  ARG A  81      38.531 -28.200 -26.459  1.00  2.210          H  
ATOM   1353 1HB  ARG A  81      40.428 -27.515 -27.782  1.00  3.060          H  
ATOM   1354 2HB  ARG A  81      40.637 -29.217 -27.390  1.00  3.060          H  
ATOM   1355 1HG  ARG A  81      39.610 -29.698 -29.708  1.00  3.060          H  
ATOM   1356 2HG  ARG A  81      39.858 -27.959 -29.975  1.00  3.060          H  
ATOM   1357 1HD  ARG A  81      42.164 -28.123 -29.618  1.00  3.060          H  
ATOM   1358 2HD  ARG A  81      42.031 -29.878 -29.363  1.00  3.060          H  
ATOM   1359  HE  ARG A  81      41.844 -28.399 -31.879  1.00  3.060          H  
ATOM   1360 1HH1 ARG A  81      41.132 -31.520 -30.334  1.00  3.060          H  
ATOM   1361 2HH1 ARG A  81      41.066 -32.373 -31.859  1.00  3.060          H  
ATOM   1362 1HH2 ARG A  81      41.734 -29.545 -33.799  1.00  3.060          H  
ATOM   1363 2HH2 ARG A  81      41.396 -31.259 -33.818  1.00  3.060          H  
ATOM   1364  N   LEU A  82      37.133 -28.254 -29.449  1.00  1.160          N  
ATOM   1365  CA  LEU A  82      36.338 -27.471 -30.372  1.00  1.200          C  
ATOM   1366  C   LEU A  82      34.900 -27.493 -29.931  1.00  0.960          C  
ATOM   1367  O   LEU A  82      34.148 -26.554 -30.202  1.00  1.120          O  
ATOM   1368  CB  LEU A  82      36.528 -27.985 -31.790  1.00  1.660          C  
ATOM   1369  CG  LEU A  82      37.984 -27.916 -32.327  1.00  1.660          C  
ATOM   1370  CD1 LEU A  82      38.053 -28.480 -33.685  1.00  1.660          C  
ATOM   1371  CD2 LEU A  82      38.461 -26.495 -32.340  1.00  1.660          C  
ATOM   1372  H   LEU A  82      37.227 -29.250 -29.630  1.00  1.390          H  
ATOM   1373  HA  LEU A  82      36.652 -26.439 -30.323  1.00  1.440          H  
ATOM   1374 1HB  LEU A  82      36.192 -29.022 -31.828  1.00  2.000          H  
ATOM   1375 2HB  LEU A  82      35.924 -27.400 -32.432  1.00  2.000          H  
ATOM   1376  HG  LEU A  82      38.613 -28.518 -31.716  1.00  2.000          H  
ATOM   1377 1HD1 LEU A  82      39.079 -28.442 -34.035  1.00  2.000          H  
ATOM   1378 2HD1 LEU A  82      37.720 -29.489 -33.669  1.00  2.000          H  
ATOM   1379 3HD1 LEU A  82      37.433 -27.899 -34.334  1.00  2.000          H  
ATOM   1380 1HD2 LEU A  82      39.475 -26.456 -32.732  1.00  2.000          H  
ATOM   1381 2HD2 LEU A  82      37.793 -25.927 -32.976  1.00  2.000          H  
ATOM   1382 3HD2 LEU A  82      38.465 -26.063 -31.350  1.00  2.000          H  
ATOM   1383  N   VAL A  83      34.527 -28.546 -29.208  1.00  0.830          N  
ATOM   1384  CA  VAL A  83      33.195 -28.639 -28.649  1.00  0.980          C  
ATOM   1385  C   VAL A  83      33.087 -27.463 -27.695  1.00  1.010          C  
ATOM   1386  O   VAL A  83      32.050 -26.814 -27.644  1.00  1.030          O  
ATOM   1387  CB  VAL A  83      32.950 -29.964 -27.894  1.00  1.310          C  
ATOM   1388  CG1 VAL A  83      31.615 -29.924 -27.167  1.00  1.310          C  
ATOM   1389  CG2 VAL A  83      32.982 -31.127 -28.883  1.00  1.310          C  
ATOM   1390  H   VAL A  83      35.199 -29.313 -29.092  1.00  1.000          H  
ATOM   1391  HA  VAL A  83      32.455 -28.534 -29.442  1.00  1.180          H  
ATOM   1392  HB  VAL A  83      33.720 -30.092 -27.146  1.00  1.570          H  
ATOM   1393 1HG1 VAL A  83      31.468 -30.862 -26.636  1.00  1.570          H  
ATOM   1394 2HG1 VAL A  83      31.590 -29.101 -26.453  1.00  1.570          H  
ATOM   1395 3HG1 VAL A  83      30.824 -29.797 -27.898  1.00  1.570          H  
ATOM   1396 1HG2 VAL A  83      32.831 -32.075 -28.366  1.00  1.570          H  
ATOM   1397 2HG2 VAL A  83      32.204 -30.996 -29.626  1.00  1.570          H  
ATOM   1398 3HG2 VAL A  83      33.943 -31.147 -29.378  1.00  1.570          H  
ATOM   1399  N   PHE A  84      34.164 -27.224 -26.932  1.00  1.210          N  
ATOM   1400  CA  PHE A  84      34.292 -26.131 -25.976  1.00  1.510          C  
ATOM   1401  C   PHE A  84      34.237 -24.761 -26.681  1.00  1.480          C  
ATOM   1402  O   PHE A  84      33.525 -23.860 -26.229  1.00  1.610          O  
ATOM   1403  CB  PHE A  84      35.586 -26.297 -25.191  1.00  1.990          C  
ATOM   1404  CG  PHE A  84      35.625 -27.571 -24.304  1.00  1.990          C  
ATOM   1405  CD1 PHE A  84      34.459 -28.277 -23.914  1.00  1.990          C  
ATOM   1406  CD2 PHE A  84      36.851 -28.075 -23.872  1.00  1.990          C  
ATOM   1407  CE1 PHE A  84      34.546 -29.410 -23.145  1.00  1.990          C  
ATOM   1408  CE2 PHE A  84      36.921 -29.213 -23.101  1.00  1.990          C  
ATOM   1409  CZ  PHE A  84      35.770 -29.878 -22.738  1.00  1.990          C  
ATOM   1410  H   PHE A  84      34.948 -27.877 -27.028  1.00  1.450          H  
ATOM   1411  HA  PHE A  84      33.470 -26.171 -25.283  1.00  1.810          H  
ATOM   1412 1HB  PHE A  84      36.418 -26.349 -25.886  1.00  2.390          H  
ATOM   1413 2HB  PHE A  84      35.743 -25.433 -24.564  1.00  2.390          H  
ATOM   1414  HD1 PHE A  84      33.478 -27.953 -24.218  1.00  2.390          H  
ATOM   1415  HD2 PHE A  84      37.767 -27.559 -24.157  1.00  2.390          H  
ATOM   1416  HE1 PHE A  84      33.638 -29.938 -22.862  1.00  2.390          H  
ATOM   1417  HE2 PHE A  84      37.890 -29.592 -22.777  1.00  2.390          H  
ATOM   1418  HZ  PHE A  84      35.831 -30.778 -22.130  1.00  2.390          H  
ATOM   1419  N   VAL A  85      34.893 -24.611 -27.846  1.00  1.450          N  
ATOM   1420  CA  VAL A  85      34.789 -23.329 -28.556  1.00  1.700          C  
ATOM   1421  C   VAL A  85      33.323 -23.039 -28.873  1.00  1.520          C  
ATOM   1422  O   VAL A  85      32.852 -21.918 -28.679  1.00  1.730          O  
ATOM   1423  CB  VAL A  85      35.575 -23.315 -29.899  1.00  2.280          C  
ATOM   1424  CG1 VAL A  85      35.242 -22.028 -30.695  1.00  2.280          C  
ATOM   1425  CG2 VAL A  85      37.067 -23.373 -29.639  1.00  2.280          C  
ATOM   1426  H   VAL A  85      35.527 -25.347 -28.169  1.00  1.740          H  
ATOM   1427  HA  VAL A  85      35.174 -22.539 -27.911  1.00  2.040          H  
ATOM   1428  HB  VAL A  85      35.274 -24.175 -30.503  1.00  2.740          H  
ATOM   1429 1HG1 VAL A  85      35.780 -22.017 -31.622  1.00  2.740          H  
ATOM   1430 2HG1 VAL A  85      34.175 -21.972 -30.922  1.00  2.740          H  
ATOM   1431 3HG1 VAL A  85      35.528 -21.161 -30.108  1.00  2.740          H  
ATOM   1432 1HG2 VAL A  85      37.602 -23.370 -30.590  1.00  2.740          H  
ATOM   1433 2HG2 VAL A  85      37.366 -22.509 -29.047  1.00  2.740          H  
ATOM   1434 3HG2 VAL A  85      37.306 -24.275 -29.097  1.00  2.740          H  
ATOM   1435  N   LEU A  86      32.602 -24.048 -29.363  1.00  1.200          N  
ATOM   1436  CA  LEU A  86      31.182 -23.892 -29.644  1.00  1.120          C  
ATOM   1437  C   LEU A  86      30.412 -23.603 -28.347  1.00  0.980          C  
ATOM   1438  O   LEU A  86      29.744 -22.575 -28.192  1.00  1.090          O  
ATOM   1439  CB  LEU A  86      30.621 -25.196 -30.271  1.00  1.600          C  
ATOM   1440  CG  LEU A  86      30.576 -25.344 -31.803  1.00  1.600          C  
ATOM   1441  CD1 LEU A  86      31.954 -25.211 -32.397  1.00  1.600          C  
ATOM   1442  CD2 LEU A  86      29.928 -26.698 -32.162  1.00  1.600          C  
ATOM   1443  H   LEU A  86      33.070 -24.943 -29.551  1.00  1.440          H  
ATOM   1444  HA  LEU A  86      31.049 -23.057 -30.329  1.00  1.340          H  
ATOM   1445 1HB  LEU A  86      31.224 -26.022 -29.899  1.00  1.920          H  
ATOM   1446 2HB  LEU A  86      29.632 -25.338 -29.920  1.00  1.920          H  
ATOM   1447  HG  LEU A  86      29.988 -24.591 -32.196  1.00  1.920          H  
ATOM   1448 1HD1 LEU A  86      31.879 -25.299 -33.470  1.00  1.920          H  
ATOM   1449 2HD1 LEU A  86      32.383 -24.240 -32.151  1.00  1.920          H  
ATOM   1450 3HD1 LEU A  86      32.602 -25.991 -32.020  1.00  1.920          H  
ATOM   1451 1HD2 LEU A  86      29.865 -26.798 -33.245  1.00  1.920          H  
ATOM   1452 2HD2 LEU A  86      30.533 -27.514 -31.755  1.00  1.920          H  
ATOM   1453 3HD2 LEU A  86      28.924 -26.746 -31.735  1.00  1.920          H  
ATOM   1454  N   LEU A  87      30.554 -24.509 -27.394  1.00  1.030          N  
ATOM   1455  CA  LEU A  87      29.860 -24.504 -26.121  1.00  1.370          C  
ATOM   1456  C   LEU A  87      29.905 -23.260 -25.309  1.00  1.630          C  
ATOM   1457  O   LEU A  87      28.881 -22.838 -24.812  1.00  1.930          O  
ATOM   1458  CB  LEU A  87      30.468 -25.578 -25.220  1.00  1.780          C  
ATOM   1459  CG  LEU A  87      29.981 -25.683 -23.747  1.00  1.780          C  
ATOM   1460  CD1 LEU A  87      28.531 -26.068 -23.683  1.00  1.780          C  
ATOM   1461  CD2 LEU A  87      30.877 -26.678 -23.048  1.00  1.780          C  
ATOM   1462  H   LEU A  87      31.159 -25.303 -27.581  1.00  1.240          H  
ATOM   1463  HA  LEU A  87      28.825 -24.712 -26.322  1.00  1.640          H  
ATOM   1464 1HB  LEU A  87      30.327 -26.544 -25.694  1.00  2.140          H  
ATOM   1465 2HB  LEU A  87      31.506 -25.376 -25.177  1.00  2.140          H  
ATOM   1466  HG  LEU A  87      30.080 -24.720 -23.250  1.00  2.140          H  
ATOM   1467 1HD1 LEU A  87      28.215 -26.138 -22.645  1.00  2.140          H  
ATOM   1468 2HD1 LEU A  87      27.919 -25.325 -24.192  1.00  2.140          H  
ATOM   1469 3HD1 LEU A  87      28.420 -27.020 -24.156  1.00  2.140          H  
ATOM   1470 1HD2 LEU A  87      30.579 -26.771 -22.002  1.00  2.140          H  
ATOM   1471 2HD2 LEU A  87      30.801 -27.638 -23.538  1.00  2.140          H  
ATOM   1472 3HD2 LEU A  87      31.907 -26.329 -23.101  1.00  2.140          H  
ATOM   1473  N   LYS A  88      31.067 -22.664 -25.155  1.00  1.720          N  
ATOM   1474  CA  LYS A  88      31.214 -21.569 -24.217  1.00  2.220          C  
ATOM   1475  C   LYS A  88      30.681 -20.200 -24.642  1.00  2.100          C  
ATOM   1476  O   LYS A  88      30.809 -19.237 -23.880  1.00  2.460          O  
ATOM   1477  CB  LYS A  88      32.683 -21.490 -23.812  1.00  2.910          C  
ATOM   1478  CG  LYS A  88      33.133 -22.724 -23.001  1.00  2.910          C  
ATOM   1479  CD  LYS A  88      34.607 -22.670 -22.618  1.00  2.910          C  
ATOM   1480  CE  LYS A  88      35.002 -23.904 -21.800  1.00  2.910          C  
ATOM   1481  NZ  LYS A  88      36.448 -23.891 -21.422  1.00  2.910          N  
ATOM   1482  H   LYS A  88      31.893 -23.038 -25.632  1.00  2.060          H  
ATOM   1483  HA  LYS A  88      30.659 -21.849 -23.326  1.00  2.660          H  
ATOM   1484 1HB  LYS A  88      33.301 -21.430 -24.710  1.00  3.490          H  
ATOM   1485 2HB  LYS A  88      32.858 -20.595 -23.218  1.00  3.490          H  
ATOM   1486 1HG  LYS A  88      32.529 -22.795 -22.097  1.00  3.490          H  
ATOM   1487 2HG  LYS A  88      32.961 -23.623 -23.597  1.00  3.490          H  
ATOM   1488 1HD  LYS A  88      35.209 -22.642 -23.530  1.00  3.490          H  
ATOM   1489 2HD  LYS A  88      34.806 -21.771 -22.039  1.00  3.490          H  
ATOM   1490 1HE  LYS A  88      34.402 -23.933 -20.892  1.00  3.490          H  
ATOM   1491 2HE  LYS A  88      34.797 -24.801 -22.386  1.00  3.490          H  
ATOM   1492 1HZ  LYS A  88      36.661 -24.721 -20.884  1.00  3.490          H  
ATOM   1493 2HZ  LYS A  88      37.019 -23.876 -22.255  1.00  3.490          H  
ATOM   1494 3HZ  LYS A  88      36.647 -23.071 -20.865  1.00  3.490          H  
ATOM   1495  N   SER A  89      30.077 -20.074 -25.820  1.00  1.690          N  
ATOM   1496  CA  SER A  89      29.530 -18.763 -26.163  1.00  1.730          C  
ATOM   1497  C   SER A  89      28.141 -18.589 -25.534  1.00  1.700          C  
ATOM   1498  O   SER A  89      27.169 -19.209 -25.971  1.00  2.150          O  
ATOM   1499  CB  SER A  89      29.426 -18.604 -27.664  1.00  2.410          C  
ATOM   1500  OG  SER A  89      30.682 -18.573 -28.272  1.00  2.410          O  
ATOM   1501  H   SER A  89      29.995 -20.878 -26.457  1.00  2.030          H  
ATOM   1502  HA  SER A  89      30.191 -17.990 -25.771  1.00  2.080          H  
ATOM   1503 1HB  SER A  89      28.846 -19.435 -28.070  1.00  2.890          H  
ATOM   1504 2HB  SER A  89      28.894 -17.684 -27.884  1.00  2.890          H  
ATOM   1505  HG  SER A  89      30.513 -18.514 -29.215  1.00  2.890          H  
ATOM   1506  N   PHE A  90      28.056 -17.759 -24.479  1.00  1.680          N  
ATOM   1507  CA  PHE A  90      26.800 -17.590 -23.742  1.00  1.820          C  
ATOM   1508  C   PHE A  90      26.462 -16.120 -23.447  1.00  1.400          C  
ATOM   1509  O   PHE A  90      25.825 -15.846 -22.434  1.00  1.660          O  
ATOM   1510  CB  PHE A  90      26.870 -18.247 -22.356  1.00  2.490          C  
ATOM   1511  CG  PHE A  90      27.295 -19.682 -22.278  1.00  2.490          C  
ATOM   1512  CD1 PHE A  90      26.683 -20.671 -23.000  1.00  2.490          C  
ATOM   1513  CD2 PHE A  90      28.312 -20.038 -21.393  1.00  2.490          C  
ATOM   1514  CE1 PHE A  90      27.071 -21.980 -22.857  1.00  2.490          C  
ATOM   1515  CE2 PHE A  90      28.704 -21.348 -21.248  1.00  2.490          C  
ATOM   1516  CZ  PHE A  90      28.082 -22.323 -21.982  1.00  2.490          C  
ATOM   1517  H   PHE A  90      28.889 -17.268 -24.176  1.00  2.020          H  
ATOM   1518  HA  PHE A  90      25.998 -18.023 -24.331  1.00  2.180          H  
ATOM   1519 1HB  PHE A  90      27.532 -17.664 -21.724  1.00  2.990          H  
ATOM   1520 2HB  PHE A  90      25.878 -18.194 -21.910  1.00  2.990          H  
ATOM   1521  HD1 PHE A  90      25.883 -20.417 -23.693  1.00  2.990          H  
ATOM   1522  HD2 PHE A  90      28.799 -19.262 -20.805  1.00  2.990          H  
ATOM   1523  HE1 PHE A  90      26.585 -22.752 -23.443  1.00  2.990          H  
ATOM   1524  HE2 PHE A  90      29.503 -21.607 -20.554  1.00  2.990          H  
ATOM   1525  HZ  PHE A  90      28.382 -23.364 -21.885  1.00  2.990          H  
ATOM   1526  N   ASP A  91      26.886 -15.174 -24.279  1.00  1.210          N  
ATOM   1527  CA  ASP A  91      26.714 -13.756 -23.954  1.00  1.230          C  
ATOM   1528  C   ASP A  91      25.544 -12.921 -24.511  1.00  1.390          C  
ATOM   1529  O   ASP A  91      25.558 -11.701 -24.332  1.00  2.150          O  
ATOM   1530  CB  ASP A  91      28.039 -13.079 -24.285  1.00  1.710          C  
ATOM   1531  CG  ASP A  91      28.449 -13.319 -25.733  1.00  1.710          C  
ATOM   1532  OD1 ASP A  91      29.367 -12.684 -26.188  1.00  1.710          O  
ATOM   1533  OD2 ASP A  91      27.898 -14.234 -26.348  1.00  1.710          O  
ATOM   1534  H   ASP A  91      27.361 -15.385 -25.160  1.00  1.450          H  
ATOM   1535  HA  ASP A  91      26.614 -13.710 -22.871  1.00  1.480          H  
ATOM   1536 1HB  ASP A  91      27.954 -12.004 -24.117  1.00  2.060          H  
ATOM   1537 2HB  ASP A  91      28.819 -13.457 -23.627  1.00  2.060          H  
ATOM   1538  N   GLU A  92      24.523 -13.537 -25.106  1.00  1.420          N  
ATOM   1539  CA  GLU A  92      23.392 -12.765 -25.647  1.00  1.580          C  
ATOM   1540  C   GLU A  92      22.014 -13.331 -25.338  1.00  1.280          C  
ATOM   1541  O   GLU A  92      22.003 -14.111 -24.387  1.00  1.260          O  
ATOM   1542  CB  GLU A  92      23.516 -12.597 -27.161  1.00  2.150          C  
ATOM   1543  CG  GLU A  92      24.532 -11.571 -27.642  1.00  2.150          C  
ATOM   1544  CD  GLU A  92      24.090 -10.144 -27.310  1.00  2.150          C  
ATOM   1545  OE1 GLU A  92      22.925  -9.952 -26.951  1.00  2.150          O  
ATOM   1546  OE2 GLU A  92      24.894  -9.247 -27.451  1.00  2.150          O  
ATOM   1547  H   GLU A  92      24.556 -14.541 -25.204  1.00  1.700          H  
ATOM   1548  HA  GLU A  92      23.428 -11.771 -25.203  1.00  1.900          H  
ATOM   1549 1HB  GLU A  92      23.793 -13.556 -27.594  1.00  2.580          H  
ATOM   1550 2HB  GLU A  92      22.571 -12.331 -27.563  1.00  2.580          H  
ATOM   1551 1HG  GLU A  92      25.496 -11.767 -27.177  1.00  2.580          H  
ATOM   1552 2HG  GLU A  92      24.655 -11.661 -28.715  1.00  2.580          H  
ATOM   1553  N   THR A  93      21.114 -12.332 -25.390  1.00  1.460          N  
ATOM   1554  CA  THR A  93      19.733 -12.569 -25.794  1.00  1.480          C  
ATOM   1555  C   THR A  93      19.379 -11.938 -27.141  1.00  1.500          C  
ATOM   1556  O   THR A  93      18.431 -12.373 -27.801  1.00  1.490          O  
ATOM   1557  CB  THR A  93      18.747 -12.019 -24.742  1.00  2.060          C  
ATOM   1558  OG1 THR A  93      18.986 -10.621 -24.566  1.00  2.060          O  
ATOM   1559  CG2 THR A  93      18.878 -12.738 -23.425  1.00  2.060          C  
ATOM   1560  H   THR A  93      21.125 -11.733 -24.574  1.00  1.750          H  
ATOM   1561  HA  THR A  93      19.587 -13.646 -25.874  1.00  1.780          H  
ATOM   1562  HB  THR A  93      17.741 -12.144 -25.119  1.00  2.480          H  
ATOM   1563  HG1 THR A  93      18.266 -10.236 -24.051  1.00  2.480          H  
ATOM   1564 1HG2 THR A  93      18.162 -12.331 -22.713  1.00  2.480          H  
ATOM   1565 2HG2 THR A  93      18.671 -13.790 -23.583  1.00  2.480          H  
ATOM   1566 3HG2 THR A  93      19.886 -12.619 -23.031  1.00  2.480          H  
ATOM   1567  N   GLN A  94      20.205 -11.007 -27.654  1.00  1.710          N  
ATOM   1568  CA  GLN A  94      19.833 -10.343 -28.919  1.00  2.000          C  
ATOM   1569  C   GLN A  94      20.220 -11.233 -30.074  1.00  1.840          C  
ATOM   1570  O   GLN A  94      19.913 -10.972 -31.241  1.00  2.190          O  
ATOM   1571  CB  GLN A  94      20.520  -8.986 -29.080  1.00  2.680          C  
ATOM   1572  CG  GLN A  94      20.150  -7.982 -28.023  1.00  2.680          C  
ATOM   1573  CD  GLN A  94      18.686  -7.686 -28.026  1.00  2.680          C  
ATOM   1574  OE1 GLN A  94      18.117  -7.337 -29.063  1.00  2.680          O  
ATOM   1575  NE2 GLN A  94      18.053  -7.829 -26.873  1.00  2.680          N  
ATOM   1576  H   GLN A  94      21.059 -10.710 -27.149  1.00  2.050          H  
ATOM   1577  HA  GLN A  94      18.753 -10.204 -28.944  1.00  2.400          H  
ATOM   1578 1HB  GLN A  94      21.603  -9.124 -29.045  1.00  3.220          H  
ATOM   1579 2HB  GLN A  94      20.273  -8.567 -30.052  1.00  3.220          H  
ATOM   1580 1HG  GLN A  94      20.423  -8.385 -27.048  1.00  3.220          H  
ATOM   1581 2HG  GLN A  94      20.691  -7.055 -28.210  1.00  3.220          H  
ATOM   1582 1HE2 GLN A  94      17.069  -7.649 -26.813  1.00  3.220          H  
ATOM   1583 2HE2 GLN A  94      18.560  -8.123 -26.058  1.00  3.220          H  
ATOM   1584  N   ARG A  95      20.890 -12.299 -29.710  1.00  1.420          N  
ATOM   1585  CA  ARG A  95      21.359 -13.338 -30.574  1.00  1.390          C  
ATOM   1586  C   ARG A  95      21.044 -14.654 -29.873  1.00  1.180          C  
ATOM   1587  O   ARG A  95      21.842 -15.584 -29.932  1.00  1.230          O  
ATOM   1588  CB  ARG A  95      22.855 -13.224 -30.839  1.00  1.960          C  
ATOM   1589  CG  ARG A  95      23.289 -11.950 -31.573  1.00  1.960          C  
ATOM   1590  CD  ARG A  95      22.802 -11.872 -32.974  1.00  1.960          C  
ATOM   1591  NE  ARG A  95      23.291 -10.671 -33.630  1.00  1.960          N  
ATOM   1592  CZ  ARG A  95      22.690  -9.452 -33.597  1.00  1.960          C  
ATOM   1593  NH1 ARG A  95      21.562  -9.248 -32.927  1.00  1.960          N  
ATOM   1594  NH2 ARG A  95      23.249  -8.442 -34.251  1.00  1.960          N  
ATOM   1595  H   ARG A  95      21.067 -12.374 -28.719  1.00  1.700          H  
ATOM   1596  HA  ARG A  95      20.811 -13.309 -31.514  1.00  1.670          H  
ATOM   1597 1HB  ARG A  95      23.398 -13.286 -29.917  1.00  2.350          H  
ATOM   1598 2HB  ARG A  95      23.172 -14.066 -31.451  1.00  2.350          H  
ATOM   1599 1HG  ARG A  95      22.930 -11.079 -31.031  1.00  2.350          H  
ATOM   1600 2HG  ARG A  95      24.376 -11.920 -31.600  1.00  2.350          H  
ATOM   1601 1HD  ARG A  95      23.165 -12.734 -33.529  1.00  2.350          H  
ATOM   1602 2HD  ARG A  95      21.720 -11.857 -33.004  1.00  2.350          H  
ATOM   1603  HE  ARG A  95      24.148 -10.753 -34.161  1.00  2.350          H  
ATOM   1604 1HH1 ARG A  95      21.087 -10.005 -32.406  1.00  2.350          H  
ATOM   1605 2HH1 ARG A  95      21.140  -8.332 -32.920  1.00  2.350          H  
ATOM   1606 1HH2 ARG A  95      24.108  -8.584 -34.765  1.00  2.350          H  
ATOM   1607 2HH2 ARG A  95      22.818  -7.529 -34.238  1.00  2.350          H  
ATOM   1608  N   LEU A  96      19.850 -14.766 -29.240  1.00  1.130          N  
ATOM   1609  CA  LEU A  96      19.457 -15.957 -28.450  1.00  1.080          C  
ATOM   1610  C   LEU A  96      19.510 -17.248 -29.259  1.00  1.090          C  
ATOM   1611  O   LEU A  96      19.625 -18.351 -28.702  1.00  1.050          O  
ATOM   1612  CB  LEU A  96      18.026 -15.785 -27.885  1.00  1.530          C  
ATOM   1613  CG  LEU A  96      16.809 -15.800 -28.914  1.00  1.530          C  
ATOM   1614  CD1 LEU A  96      16.205 -17.246 -29.059  1.00  1.530          C  
ATOM   1615  CD2 LEU A  96      15.747 -14.819 -28.441  1.00  1.530          C  
ATOM   1616  H   LEU A  96      19.216 -13.957 -29.223  1.00  1.360          H  
ATOM   1617  HA  LEU A  96      20.145 -16.039 -27.613  1.00  1.300          H  
ATOM   1618 1HB  LEU A  96      17.852 -16.584 -27.164  1.00  1.840          H  
ATOM   1619 2HB  LEU A  96      17.980 -14.843 -27.353  1.00  1.840          H  
ATOM   1620  HG  LEU A  96      17.165 -15.486 -29.892  1.00  1.840          H  
ATOM   1621 1HD1 LEU A  96      15.380 -17.220 -29.770  1.00  1.840          H  
ATOM   1622 2HD1 LEU A  96      16.937 -17.955 -29.412  1.00  1.840          H  
ATOM   1623 3HD1 LEU A  96      15.834 -17.577 -28.090  1.00  1.840          H  
ATOM   1624 1HD2 LEU A  96      14.921 -14.803 -29.152  1.00  1.840          H  
ATOM   1625 2HD2 LEU A  96      15.375 -15.124 -27.477  1.00  1.840          H  
ATOM   1626 3HD2 LEU A  96      16.175 -13.816 -28.364  1.00  1.840          H  
ATOM   1627  N   LEU A  97      19.448 -17.120 -30.574  1.00  1.220          N  
ATOM   1628  CA  LEU A  97      19.497 -18.272 -31.430  1.00  1.310          C  
ATOM   1629  C   LEU A  97      20.811 -19.006 -31.229  1.00  1.230          C  
ATOM   1630  O   LEU A  97      20.845 -20.218 -31.383  1.00  1.230          O  
ATOM   1631  CB  LEU A  97      19.317 -17.875 -32.890  1.00  1.800          C  
ATOM   1632  CG  LEU A  97      17.914 -17.322 -33.271  1.00  1.800          C  
ATOM   1633  CD1 LEU A  97      17.971 -16.828 -34.700  1.00  1.800          C  
ATOM   1634  CD2 LEU A  97      16.824 -18.418 -33.110  1.00  1.800          C  
ATOM   1635  H   LEU A  97      19.366 -16.193 -30.962  1.00  1.460          H  
ATOM   1636  HA  LEU A  97      18.705 -18.949 -31.140  1.00  1.570          H  
ATOM   1637 1HB  LEU A  97      20.059 -17.118 -33.134  1.00  2.160          H  
ATOM   1638 2HB  LEU A  97      19.510 -18.754 -33.509  1.00  2.160          H  
ATOM   1639  HG  LEU A  97      17.665 -16.479 -32.627  1.00  2.160          H  
ATOM   1640 1HD1 LEU A  97      17.000 -16.419 -34.980  1.00  2.160          H  
ATOM   1641 2HD1 LEU A  97      18.728 -16.050 -34.781  1.00  2.160          H  
ATOM   1642 3HD1 LEU A  97      18.221 -17.648 -35.360  1.00  2.160          H  
ATOM   1643 1HD2 LEU A  97      15.858 -18.002 -33.394  1.00  2.160          H  
ATOM   1644 2HD2 LEU A  97      17.055 -19.263 -33.756  1.00  2.160          H  
ATOM   1645 3HD2 LEU A  97      16.763 -18.758 -32.086  1.00  2.160          H  
ATOM   1646  N   ILE A  98      21.901 -18.331 -30.818  1.00  1.230          N  
ATOM   1647  CA  ILE A  98      23.152 -19.064 -30.645  1.00  1.290          C  
ATOM   1648  C   ILE A  98      22.968 -20.225 -29.684  1.00  1.140          C  
ATOM   1649  O   ILE A  98      23.608 -21.264 -29.844  1.00  1.150          O  
ATOM   1650  CB  ILE A  98      24.314 -18.172 -30.126  1.00  1.780          C  
ATOM   1651  CG1 ILE A  98      25.659 -18.947 -30.316  1.00  1.780          C  
ATOM   1652  CG2 ILE A  98      24.125 -17.741 -28.623  1.00  1.780          C  
ATOM   1653  CD1 ILE A  98      26.888 -18.121 -30.089  1.00  1.780          C  
ATOM   1654  H   ILE A  98      21.880 -17.320 -30.650  1.00  1.480          H  
ATOM   1655  HA  ILE A  98      23.449 -19.466 -31.609  1.00  1.550          H  
ATOM   1656  HB  ILE A  98      24.350 -17.273 -30.741  1.00  2.140          H  
ATOM   1657 1HG1 ILE A  98      25.693 -19.795 -29.631  1.00  2.140          H  
ATOM   1658 2HG1 ILE A  98      25.688 -19.331 -31.335  1.00  2.140          H  
ATOM   1659 1HG2 ILE A  98      24.932 -17.091 -28.307  1.00  2.140          H  
ATOM   1660 2HG2 ILE A  98      23.191 -17.199 -28.525  1.00  2.140          H  
ATOM   1661 3HG2 ILE A  98      24.115 -18.607 -27.968  1.00  2.140          H  
ATOM   1662 1HD1 ILE A  98      27.772 -18.739 -30.266  1.00  2.140          H  
ATOM   1663 2HD1 ILE A  98      26.890 -17.276 -30.765  1.00  2.140          H  
ATOM   1664 3HD1 ILE A  98      26.903 -17.758 -29.074  1.00  2.140          H  
ATOM   1665  N   PHE A  99      22.085 -20.075 -28.699  1.00  1.080          N  
ATOM   1666  CA  PHE A  99      21.880 -21.116 -27.734  1.00  1.050          C  
ATOM   1667  C   PHE A  99      21.091 -22.210 -28.402  1.00  0.980          C  
ATOM   1668  O   PHE A  99      21.476 -23.376 -28.358  1.00  0.990          O  
ATOM   1669  CB  PHE A  99      21.110 -20.560 -26.545  1.00  1.480          C  
ATOM   1670  CG  PHE A  99      21.883 -19.570 -25.740  1.00  1.480          C  
ATOM   1671  CD1 PHE A  99      21.826 -18.232 -26.082  1.00  1.480          C  
ATOM   1672  CD2 PHE A  99      22.629 -19.936 -24.635  1.00  1.480          C  
ATOM   1673  CE1 PHE A  99      22.486 -17.283 -25.366  1.00  1.480          C  
ATOM   1674  CE2 PHE A  99      23.290 -18.975 -23.913  1.00  1.480          C  
ATOM   1675  CZ  PHE A  99      23.215 -17.651 -24.284  1.00  1.480          C  
ATOM   1676  H   PHE A  99      21.541 -19.218 -28.616  1.00  1.300          H  
ATOM   1677  HA  PHE A  99      22.845 -21.504 -27.410  1.00  1.260          H  
ATOM   1678 1HB  PHE A  99      20.197 -20.077 -26.896  1.00  1.780          H  
ATOM   1679 2HB  PHE A  99      20.818 -21.361 -25.899  1.00  1.780          H  
ATOM   1680  HD1 PHE A  99      21.239 -17.941 -26.931  1.00  1.780          H  
ATOM   1681  HD2 PHE A  99      22.684 -20.980 -24.329  1.00  1.780          H  
ATOM   1682  HE1 PHE A  99      22.415 -16.242 -25.651  1.00  1.780          H  
ATOM   1683  HE2 PHE A  99      23.867 -19.250 -23.030  1.00  1.780          H  
ATOM   1684  HZ  PHE A  99      23.728 -16.894 -23.692  1.00  1.780          H  
ATOM   1685  N   ASN A 100      20.025 -21.834 -29.110  1.00  0.990          N  
ATOM   1686  CA  ASN A 100      19.178 -22.841 -29.757  1.00  1.040          C  
ATOM   1687  C   ASN A 100      20.002 -23.657 -30.769  1.00  0.960          C  
ATOM   1688  O   ASN A 100      19.820 -24.866 -30.923  1.00  0.990          O  
ATOM   1689  CB  ASN A 100      17.983 -22.175 -30.394  1.00  1.440          C  
ATOM   1690  CG  ASN A 100      17.037 -21.664 -29.346  1.00  1.440          C  
ATOM   1691  OD1 ASN A 100      17.106 -22.056 -28.184  1.00  1.440          O  
ATOM   1692  ND2 ASN A 100      16.169 -20.796 -29.727  1.00  1.440          N  
ATOM   1693  H   ASN A 100      19.786 -20.836 -29.136  1.00  1.190          H  
ATOM   1694  HA  ASN A 100      18.814 -23.536 -29.003  1.00  1.250          H  
ATOM   1695 1HB  ASN A 100      18.314 -21.348 -31.023  1.00  1.720          H  
ATOM   1696 2HB  ASN A 100      17.459 -22.888 -31.030  1.00  1.720          H  
ATOM   1697 1HD2 ASN A 100      15.519 -20.430 -29.065  1.00  1.720          H  
ATOM   1698 2HD2 ASN A 100      16.140 -20.502 -30.681  1.00  1.720          H  
ATOM   1699  N   ILE A 101      20.952 -22.994 -31.416  1.00  0.930          N  
ATOM   1700  CA  ILE A 101      21.865 -23.610 -32.363  1.00  0.960          C  
ATOM   1701  C   ILE A 101      22.786 -24.623 -31.660  1.00  0.960          C  
ATOM   1702  O   ILE A 101      22.882 -25.785 -32.093  1.00  1.020          O  
ATOM   1703  CB  ILE A 101      22.651 -22.487 -33.081  1.00  1.330          C  
ATOM   1704  CG1 ILE A 101      21.663 -21.685 -34.034  1.00  1.330          C  
ATOM   1705  CG2 ILE A 101      23.866 -23.018 -33.793  1.00  1.330          C  
ATOM   1706  CD1 ILE A 101      22.197 -20.351 -34.543  1.00  1.330          C  
ATOM   1707  H   ILE A 101      21.019 -21.992 -31.252  1.00  1.120          H  
ATOM   1708  HA  ILE A 101      21.281 -24.143 -33.104  1.00  1.150          H  
ATOM   1709  HB  ILE A 101      22.983 -21.781 -32.335  1.00  1.600          H  
ATOM   1710 1HG1 ILE A 101      21.445 -22.306 -34.902  1.00  1.600          H  
ATOM   1711 2HG1 ILE A 101      20.730 -21.502 -33.505  1.00  1.600          H  
ATOM   1712 1HG2 ILE A 101      24.396 -22.193 -34.240  1.00  1.600          H  
ATOM   1713 2HG2 ILE A 101      24.520 -23.503 -33.085  1.00  1.600          H  
ATOM   1714 3HG2 ILE A 101      23.560 -23.731 -34.560  1.00  1.600          H  
ATOM   1715 1HD1 ILE A 101      21.452 -19.891 -35.189  1.00  1.600          H  
ATOM   1716 2HD1 ILE A 101      22.397 -19.692 -33.707  1.00  1.600          H  
ATOM   1717 3HD1 ILE A 101      23.106 -20.491 -35.099  1.00  1.600          H  
ATOM   1718  N   LEU A 102      23.407 -24.212 -30.549  1.00  0.980          N  
ATOM   1719  CA  LEU A 102      24.277 -25.083 -29.759  1.00  1.100          C  
ATOM   1720  C   LEU A 102      23.508 -26.269 -29.167  1.00  1.100          C  
ATOM   1721  O   LEU A 102      24.018 -27.392 -29.096  1.00  1.200          O  
ATOM   1722  CB  LEU A 102      24.977 -24.271 -28.665  1.00  1.490          C  
ATOM   1723  CG  LEU A 102      26.065 -23.245 -29.137  1.00  1.490          C  
ATOM   1724  CD1 LEU A 102      26.521 -22.381 -27.928  1.00  1.490          C  
ATOM   1725  CD2 LEU A 102      27.258 -23.993 -29.728  1.00  1.490          C  
ATOM   1726  H   LEU A 102      23.299 -23.230 -30.270  1.00  1.180          H  
ATOM   1727  HA  LEU A 102      25.027 -25.495 -30.420  1.00  1.320          H  
ATOM   1728 1HB  LEU A 102      24.210 -23.712 -28.125  1.00  1.790          H  
ATOM   1729 2HB  LEU A 102      25.438 -24.947 -27.983  1.00  1.790          H  
ATOM   1730  HG  LEU A 102      25.649 -22.585 -29.891  1.00  1.790          H  
ATOM   1731 1HD1 LEU A 102      27.274 -21.660 -28.254  1.00  1.790          H  
ATOM   1732 2HD1 LEU A 102      25.663 -21.840 -27.522  1.00  1.790          H  
ATOM   1733 3HD1 LEU A 102      26.951 -23.018 -27.156  1.00  1.790          H  
ATOM   1734 1HD2 LEU A 102      28.004 -23.266 -30.040  1.00  1.790          H  
ATOM   1735 2HD2 LEU A 102      27.669 -24.639 -28.960  1.00  1.790          H  
ATOM   1736 3HD2 LEU A 102      26.976 -24.584 -30.586  1.00  1.790          H  
ATOM   1737  N   TYR A 103      22.233 -26.070 -28.848  1.00  1.070          N  
ATOM   1738  CA  TYR A 103      21.409 -27.148 -28.306  1.00  1.150          C  
ATOM   1739  C   TYR A 103      21.228 -28.315 -29.300  1.00  1.210          C  
ATOM   1740  O   TYR A 103      20.684 -29.360 -28.945  1.00  1.340          O  
ATOM   1741  CB  TYR A 103      20.056 -26.637 -27.791  1.00  1.580          C  
ATOM   1742  CG  TYR A 103      20.126 -25.957 -26.396  1.00  1.580          C  
ATOM   1743  CD1 TYR A 103      19.905 -24.622 -26.215  1.00  1.580          C  
ATOM   1744  CD2 TYR A 103      20.416 -26.714 -25.317  1.00  1.580          C  
ATOM   1745  CE1 TYR A 103      19.984 -24.063 -24.973  1.00  1.580          C  
ATOM   1746  CE2 TYR A 103      20.481 -26.172 -24.068  1.00  1.580          C  
ATOM   1747  CZ  TYR A 103      20.265 -24.843 -23.894  1.00  1.580          C  
ATOM   1748  OH  TYR A 103      20.312 -24.287 -22.633  1.00  1.580          O  
ATOM   1749  H   TYR A 103      21.856 -25.118 -28.900  1.00  1.280          H  
ATOM   1750  HA  TYR A 103      21.935 -27.542 -27.447  1.00  1.380          H  
ATOM   1751 1HB  TYR A 103      19.656 -25.914 -28.498  1.00  1.890          H  
ATOM   1752 2HB  TYR A 103      19.356 -27.461 -27.743  1.00  1.890          H  
ATOM   1753  HD1 TYR A 103      19.655 -24.008 -27.038  1.00  1.890          H  
ATOM   1754  HD2 TYR A 103      20.577 -27.761 -25.456  1.00  1.890          H  
ATOM   1755  HE1 TYR A 103      19.796 -23.008 -24.837  1.00  1.890          H  
ATOM   1756  HE2 TYR A 103      20.700 -26.802 -23.214  1.00  1.890          H  
ATOM   1757  HH  TYR A 103      20.115 -23.343 -22.685  1.00  1.890          H  
ATOM   1758  N   TRP A 104      21.563 -28.117 -30.579  1.00  1.170          N  
ATOM   1759  CA  TRP A 104      21.531 -29.199 -31.556  1.00  1.280          C  
ATOM   1760  C   TRP A 104      22.984 -29.668 -31.784  1.00  1.340          C  
ATOM   1761  O   TRP A 104      23.311 -30.857 -31.680  1.00  1.470          O  
ATOM   1762  CB  TRP A 104      20.914 -28.746 -32.865  1.00  1.750          C  
ATOM   1763  CG  TRP A 104      20.604 -29.863 -33.815  1.00  1.750          C  
ATOM   1764  CD1 TRP A 104      19.451 -30.574 -33.830  1.00  1.750          C  
ATOM   1765  CD2 TRP A 104      21.416 -30.406 -34.875  1.00  1.750          C  
ATOM   1766  NE1 TRP A 104      19.479 -31.503 -34.828  1.00  1.750          N  
ATOM   1767  CE2 TRP A 104      20.671 -31.411 -35.482  1.00  1.750          C  
ATOM   1768  CE3 TRP A 104      22.676 -30.128 -35.347  1.00  1.750          C  
ATOM   1769  CZ2 TRP A 104      21.156 -32.131 -36.549  1.00  1.750          C  
ATOM   1770  CZ3 TRP A 104      23.166 -30.855 -36.415  1.00  1.750          C  
ATOM   1771  CH2 TRP A 104      22.424 -31.829 -37.001  1.00  1.750          C  
ATOM   1772  H   TRP A 104      21.941 -27.213 -30.866  1.00  1.400          H  
ATOM   1773  HA  TRP A 104      20.949 -30.030 -31.161  1.00  1.540          H  
ATOM   1774 1HB  TRP A 104      20.000 -28.227 -32.646  1.00  2.100          H  
ATOM   1775 2HB  TRP A 104      21.583 -28.041 -33.358  1.00  2.100          H  
ATOM   1776  HD1 TRP A 104      18.622 -30.417 -33.145  1.00  2.100          H  
ATOM   1777  HE1 TRP A 104      18.737 -32.155 -35.043  1.00  2.100          H  
ATOM   1778  HE3 TRP A 104      23.266 -29.350 -34.885  1.00  2.100          H  
ATOM   1779  HZ2 TRP A 104      20.579 -32.903 -37.023  1.00  2.100          H  
ATOM   1780  HZ3 TRP A 104      24.168 -30.623 -36.780  1.00  2.100          H  
ATOM   1781  HH2 TRP A 104      22.830 -32.376 -37.838  1.00  2.100          H  
ATOM   1782  N   LEU A 105      23.863 -28.698 -32.115  1.00  1.290          N  
ATOM   1783  CA  LEU A 105      25.263 -28.963 -32.477  1.00  1.430          C  
ATOM   1784  C   LEU A 105      26.133 -29.573 -31.405  1.00  1.580          C  
ATOM   1785  O   LEU A 105      27.153 -30.183 -31.713  1.00  1.860          O  
ATOM   1786  CB  LEU A 105      25.949 -27.693 -32.967  1.00  1.950          C  
ATOM   1787  CG  LEU A 105      25.505 -27.161 -34.307  1.00  1.950          C  
ATOM   1788  CD1 LEU A 105      26.157 -25.844 -34.553  1.00  1.950          C  
ATOM   1789  CD2 LEU A 105      25.928 -28.115 -35.372  1.00  1.950          C  
ATOM   1790  H   LEU A 105      23.530 -27.730 -32.149  1.00  1.550          H  
ATOM   1791  HA  LEU A 105      25.241 -29.686 -33.276  1.00  1.720          H  
ATOM   1792 1HB  LEU A 105      25.772 -26.912 -32.230  1.00  2.340          H  
ATOM   1793 2HB  LEU A 105      27.019 -27.880 -33.014  1.00  2.340          H  
ATOM   1794  HG  LEU A 105      24.422 -27.022 -34.319  1.00  2.340          H  
ATOM   1795 1HD1 LEU A 105      25.839 -25.464 -35.522  1.00  2.340          H  
ATOM   1796 2HD1 LEU A 105      25.876 -25.152 -33.779  1.00  2.340          H  
ATOM   1797 3HD1 LEU A 105      27.235 -25.973 -34.546  1.00  2.340          H  
ATOM   1798 1HD2 LEU A 105      25.638 -27.716 -36.321  1.00  2.340          H  
ATOM   1799 2HD2 LEU A 105      27.000 -28.217 -35.319  1.00  2.340          H  
ATOM   1800 3HD2 LEU A 105      25.489 -29.083 -35.271  1.00  2.340          H  
ATOM   1801  N   LEU A 106      25.828 -29.329 -30.149  1.00  1.490          N  
ATOM   1802  CA  LEU A 106      26.615 -29.949 -29.116  1.00  1.670          C  
ATOM   1803  C   LEU A 106      26.008 -31.290 -28.738  1.00  1.710          C  
ATOM   1804  O   LEU A 106      26.750 -32.184 -28.359  1.00  1.750          O  
ATOM   1805  CB  LEU A 106      26.633 -29.065 -27.883  1.00  2.270          C  
ATOM   1806  CG  LEU A 106      27.229 -27.696 -28.026  1.00  2.270          C  
ATOM   1807  CD1 LEU A 106      26.919 -26.995 -26.814  1.00  2.270          C  
ATOM   1808  CD2 LEU A 106      28.734 -27.754 -28.196  1.00  2.270          C  
ATOM   1809  H   LEU A 106      25.054 -28.711 -29.894  1.00  1.790          H  
ATOM   1810  HA  LEU A 106      27.623 -30.117 -29.483  1.00  2.000          H  
ATOM   1811 1HB  LEU A 106      25.622 -28.929 -27.553  1.00  2.720          H  
ATOM   1812 2HB  LEU A 106      27.178 -29.585 -27.099  1.00  2.720          H  
ATOM   1813  HG  LEU A 106      26.775 -27.177 -28.872  1.00  2.720          H  
ATOM   1814 1HD1 LEU A 106      27.297 -26.009 -26.862  1.00  2.720          H  
ATOM   1815 2HD1 LEU A 106      25.839 -26.961 -26.702  1.00  2.720          H  
ATOM   1816 3HD1 LEU A 106      27.354 -27.519 -25.991  1.00  2.720          H  
ATOM   1817 1HD2 LEU A 106      29.121 -26.756 -28.249  1.00  2.720          H  
ATOM   1818 2HD2 LEU A 106      29.170 -28.255 -27.338  1.00  2.720          H  
ATOM   1819 3HD2 LEU A 106      28.995 -28.291 -29.106  1.00  2.720          H  
ATOM   1820  N   TYR A 107      24.658 -31.392 -28.829  1.00  1.940          N  
ATOM   1821  CA  TYR A 107      23.764 -32.503 -28.393  1.00  1.960          C  
ATOM   1822  C   TYR A 107      23.481 -33.755 -29.243  1.00  1.470          C  
ATOM   1823  O   TYR A 107      23.100 -34.784 -28.678  1.00  1.720          O  
ATOM   1824  CB  TYR A 107      22.400 -31.903 -28.079  1.00  2.740          C  
ATOM   1825  CG  TYR A 107      22.264 -31.152 -26.765  1.00  2.740          C  
ATOM   1826  CD1 TYR A 107      22.942 -29.973 -26.527  1.00  2.740          C  
ATOM   1827  CD2 TYR A 107      21.396 -31.638 -25.812  1.00  2.740          C  
ATOM   1828  CE1 TYR A 107      22.786 -29.313 -25.340  1.00  2.740          C  
ATOM   1829  CE2 TYR A 107      21.220 -30.966 -24.642  1.00  2.740          C  
ATOM   1830  CZ  TYR A 107      21.917 -29.813 -24.394  1.00  2.740          C  
ATOM   1831  OH  TYR A 107      21.748 -29.159 -23.197  1.00  2.740          O  
ATOM   1832  H   TYR A 107      24.188 -30.575 -29.195  1.00  2.330          H  
ATOM   1833  HA  TYR A 107      24.178 -32.891 -27.472  1.00  2.350          H  
ATOM   1834 1HB  TYR A 107      22.155 -31.226 -28.882  1.00  3.280          H  
ATOM   1835 2HB  TYR A 107      21.650 -32.690 -28.098  1.00  3.280          H  
ATOM   1836  HD1 TYR A 107      23.598 -29.569 -27.267  1.00  3.280          H  
ATOM   1837  HD2 TYR A 107      20.843 -32.558 -25.995  1.00  3.280          H  
ATOM   1838  HE1 TYR A 107      23.331 -28.395 -25.161  1.00  3.280          H  
ATOM   1839  HE2 TYR A 107      20.528 -31.356 -23.891  1.00  3.280          H  
ATOM   1840  HH  TYR A 107      22.286 -28.358 -23.192  1.00  3.280          H  
ATOM   1841  N   VAL A 108      23.578 -33.707 -30.569  1.00  1.550          N  
ATOM   1842  CA  VAL A 108      23.210 -34.916 -31.322  1.00  2.050          C  
ATOM   1843  C   VAL A 108      24.243 -35.767 -32.130  1.00  2.520          C  
ATOM   1844  O   VAL A 108      23.772 -36.496 -33.002  1.00  3.210          O  
ATOM   1845  CB  VAL A 108      22.104 -34.579 -32.338  1.00  2.670          C  
ATOM   1846  CG1 VAL A 108      20.952 -34.071 -31.622  1.00  2.670          C  
ATOM   1847  CG2 VAL A 108      22.529 -33.648 -33.423  1.00  2.670          C  
ATOM   1848  H   VAL A 108      23.821 -32.821 -31.015  1.00  1.860          H  
ATOM   1849  HA  VAL A 108      22.759 -35.600 -30.605  1.00  2.460          H  
ATOM   1850  HB  VAL A 108      21.794 -35.492 -32.799  1.00  3.200          H  
ATOM   1851 1HG1 VAL A 108      20.179 -33.911 -32.341  1.00  3.200          H  
ATOM   1852 2HG1 VAL A 108      20.644 -34.798 -30.886  1.00  3.200          H  
ATOM   1853 3HG1 VAL A 108      21.195 -33.131 -31.129  1.00  3.200          H  
ATOM   1854 1HG2 VAL A 108      21.683 -33.528 -34.075  1.00  3.200          H  
ATOM   1855 2HG2 VAL A 108      22.803 -32.706 -33.023  1.00  3.200          H  
ATOM   1856 3HG2 VAL A 108      23.359 -34.067 -33.991  1.00  3.200          H  
ATOM   1857  N   PHE A 109      25.597 -35.816 -31.927  1.00  2.600          N  
ATOM   1858  CA  PHE A 109      26.535 -35.234 -30.948  1.00  2.840          C  
ATOM   1859  C   PHE A 109      26.131 -35.648 -29.530  1.00  2.430          C  
ATOM   1860  O   PHE A 109      26.186 -34.868 -28.594  1.00  2.620          O  
ATOM   1861  CB  PHE A 109      26.716 -33.723 -31.088  1.00  3.880          C  
ATOM   1862  CG  PHE A 109      26.944 -33.213 -32.471  1.00  3.880          C  
ATOM   1863  CD1 PHE A 109      25.885 -32.708 -33.156  1.00  3.880          C  
ATOM   1864  CD2 PHE A 109      28.175 -33.174 -33.073  1.00  3.880          C  
ATOM   1865  CE1 PHE A 109      26.001 -32.193 -34.400  1.00  3.880          C  
ATOM   1866  CE2 PHE A 109      28.292 -32.626 -34.346  1.00  3.880          C  
ATOM   1867  CZ  PHE A 109      27.198 -32.143 -35.000  1.00  3.880          C  
ATOM   1868  H   PHE A 109      26.060 -36.427 -32.584  1.00  3.120          H  
ATOM   1869  HA  PHE A 109      27.500 -35.647 -31.154  1.00  3.410          H  
ATOM   1870 1HB  PHE A 109      25.947 -33.198 -30.678  1.00  4.660          H  
ATOM   1871 2HB  PHE A 109      27.590 -33.441 -30.504  1.00  4.660          H  
ATOM   1872  HD1 PHE A 109      24.943 -32.712 -32.682  1.00  4.660          H  
ATOM   1873  HD2 PHE A 109      29.049 -33.553 -32.548  1.00  4.660          H  
ATOM   1874  HE1 PHE A 109      25.130 -31.810 -34.886  1.00  4.660          H  
ATOM   1875  HE2 PHE A 109      29.251 -32.567 -34.832  1.00  4.660          H  
ATOM   1876  HZ  PHE A 109      27.292 -31.712 -35.995  1.00  4.660          H  
ATOM   1877  N   ILE A 110      25.786 -36.925 -29.392  1.00  2.420          N  
ATOM   1878  CA  ILE A 110      25.277 -37.547 -28.169  1.00  2.950          C  
ATOM   1879  C   ILE A 110      26.153 -37.626 -26.899  1.00  2.800          C  
ATOM   1880  O   ILE A 110      25.599 -37.790 -25.802  1.00  3.430          O  
ATOM   1881  CB  ILE A 110      24.761 -38.953 -28.529  1.00  3.920          C  
ATOM   1882  CG1 ILE A 110      25.945 -39.849 -29.050  1.00  3.920          C  
ATOM   1883  CG2 ILE A 110      23.626 -38.796 -29.594  1.00  3.920          C  
ATOM   1884  CD1 ILE A 110      25.610 -41.307 -29.224  1.00  3.920          C  
ATOM   1885  H   ILE A 110      25.854 -37.491 -30.220  1.00  2.900          H  
ATOM   1886  HA  ILE A 110      24.401 -36.963 -27.887  1.00  3.540          H  
ATOM   1887  HB  ILE A 110      24.356 -39.429 -27.640  1.00  4.700          H  
ATOM   1888 1HG1 ILE A 110      26.294 -39.464 -30.004  1.00  4.700          H  
ATOM   1889 2HG1 ILE A 110      26.767 -39.797 -28.338  1.00  4.700          H  
ATOM   1890 1HG2 ILE A 110      23.213 -39.764 -29.859  1.00  4.700          H  
ATOM   1891 2HG2 ILE A 110      22.836 -38.170 -29.176  1.00  4.700          H  
ATOM   1892 3HG2 ILE A 110      24.013 -38.322 -30.490  1.00  4.700          H  
ATOM   1893 1HD1 ILE A 110      26.498 -41.836 -29.569  1.00  4.700          H  
ATOM   1894 2HD1 ILE A 110      25.294 -41.713 -28.263  1.00  4.700          H  
ATOM   1895 3HD1 ILE A 110      24.815 -41.435 -29.954  1.00  4.700          H  
ATOM   1896  N   ASN A 111      27.485 -37.499 -26.975  1.00  2.510          N  
ATOM   1897  CA  ASN A 111      28.290 -37.579 -25.741  1.00  3.290          C  
ATOM   1898  C   ASN A 111      28.274 -36.242 -24.978  1.00  3.250          C  
ATOM   1899  O   ASN A 111      29.279 -35.536 -24.859  1.00  3.950          O  
ATOM   1900  CB  ASN A 111      29.698 -38.018 -26.062  1.00  4.290          C  
ATOM   1901  CG  ASN A 111      29.729 -39.416 -26.625  1.00  4.290          C  
ATOM   1902  OD1 ASN A 111      28.968 -40.298 -26.199  1.00  4.290          O  
ATOM   1903  ND2 ASN A 111      30.596 -39.636 -27.575  1.00  4.290          N  
ATOM   1904  H   ASN A 111      27.952 -37.406 -27.882  1.00  3.010          H  
ATOM   1905  HA  ASN A 111      27.836 -38.326 -25.091  1.00  3.950          H  
ATOM   1906 1HB  ASN A 111      30.142 -37.330 -26.784  1.00  5.150          H  
ATOM   1907 2HB  ASN A 111      30.302 -37.985 -25.154  1.00  5.150          H  
ATOM   1908 1HD2 ASN A 111      30.661 -40.543 -27.994  1.00  5.150          H  
ATOM   1909 2HD2 ASN A 111      31.198 -38.902 -27.884  1.00  5.150          H  
ATOM   1910  N   ILE A 112      27.091 -35.951 -24.446  1.00  2.800          N  
ATOM   1911  CA  ILE A 112      26.708 -34.692 -23.836  1.00  3.250          C  
ATOM   1912  C   ILE A 112      26.479 -34.587 -22.284  1.00  2.650          C  
ATOM   1913  O   ILE A 112      26.130 -33.500 -21.838  1.00  2.630          O  
ATOM   1914  CB  ILE A 112      25.389 -34.290 -24.554  1.00  4.370          C  
ATOM   1915  CG1 ILE A 112      25.066 -32.760 -24.520  1.00  4.370          C  
ATOM   1916  CG2 ILE A 112      24.219 -35.117 -23.979  1.00  4.370          C  
ATOM   1917  CD1 ILE A 112      25.941 -31.972 -25.327  1.00  4.370          C  
ATOM   1918  H   ILE A 112      26.385 -36.664 -24.605  1.00  3.360          H  
ATOM   1919  HA  ILE A 112      27.489 -33.982 -24.093  1.00  3.900          H  
ATOM   1920  HB  ILE A 112      25.494 -34.545 -25.620  1.00  5.240          H  
ATOM   1921 1HG1 ILE A 112      24.060 -32.631 -24.887  1.00  5.240          H  
ATOM   1922 2HG1 ILE A 112      25.142 -32.344 -23.563  1.00  5.240          H  
ATOM   1923 1HG2 ILE A 112      23.310 -34.879 -24.526  1.00  5.240          H  
ATOM   1924 2HG2 ILE A 112      24.435 -36.175 -24.092  1.00  5.240          H  
ATOM   1925 3HG2 ILE A 112      24.065 -34.911 -22.932  1.00  5.240          H  
ATOM   1926 1HD1 ILE A 112      25.619 -30.947 -25.309  1.00  5.240          H  
ATOM   1927 2HD1 ILE A 112      26.957 -32.039 -25.011  1.00  5.240          H  
ATOM   1928 3HD1 ILE A 112      25.872 -32.343 -26.278  1.00  5.240          H  
ATOM   1929  N   PRO A 113      26.667 -35.612 -21.412  1.00  2.440          N  
ATOM   1930  CA  PRO A 113      26.399 -35.510 -19.965  1.00  2.320          C  
ATOM   1931  C   PRO A 113      26.906 -34.222 -19.301  1.00  2.030          C  
ATOM   1932  O   PRO A 113      26.129 -33.499 -18.658  1.00  2.170          O  
ATOM   1933  CB  PRO A 113      27.178 -36.722 -19.428  1.00  3.480          C  
ATOM   1934  CG  PRO A 113      27.082 -37.748 -20.540  1.00  3.480          C  
ATOM   1935  CD  PRO A 113      27.210 -36.947 -21.826  1.00  3.480          C  
ATOM   1936  HA  PRO A 113      25.333 -35.618 -19.769  1.00  2.780          H  
ATOM   1937 1HB  PRO A 113      28.203 -36.457 -19.161  1.00  4.180          H  
ATOM   1938 2HB  PRO A 113      26.690 -37.088 -18.498  1.00  4.180          H  
ATOM   1939 1HG  PRO A 113      27.900 -38.481 -20.428  1.00  4.180          H  
ATOM   1940 2HG  PRO A 113      26.165 -38.319 -20.466  1.00  4.180          H  
ATOM   1941 1HD  PRO A 113      28.258 -36.887 -22.161  1.00  4.180          H  
ATOM   1942 2HD  PRO A 113      26.547 -37.441 -22.544  1.00  4.180          H  
ATOM   1943  N   LEU A 114      28.199 -33.919 -19.465  1.00  1.980          N  
ATOM   1944  CA  LEU A 114      28.787 -32.742 -18.831  1.00  1.920          C  
ATOM   1945  C   LEU A 114      28.031 -31.484 -19.206  1.00  1.640          C  
ATOM   1946  O   LEU A 114      27.659 -30.665 -18.346  1.00  1.590          O  
ATOM   1947  CB  LEU A 114      30.257 -32.603 -19.285  1.00  2.710          C  
ATOM   1948  CG  LEU A 114      31.051 -31.355 -18.788  1.00  2.710          C  
ATOM   1949  CD1 LEU A 114      31.174 -31.382 -17.263  1.00  2.710          C  
ATOM   1950  CD2 LEU A 114      32.438 -31.343 -19.466  1.00  2.710          C  
ATOM   1951  H   LEU A 114      28.793 -34.524 -20.016  1.00  2.380          H  
ATOM   1952  HA  LEU A 114      28.745 -32.872 -17.754  1.00  2.300          H  
ATOM   1953 1HB  LEU A 114      30.800 -33.489 -18.954  1.00  3.250          H  
ATOM   1954 2HB  LEU A 114      30.280 -32.586 -20.373  1.00  3.250          H  
ATOM   1955  HG  LEU A 114      30.519 -30.446 -19.063  1.00  3.250          H  
ATOM   1956 1HD1 LEU A 114      31.728 -30.504 -16.933  1.00  3.250          H  
ATOM   1957 2HD1 LEU A 114      30.188 -31.370 -16.804  1.00  3.250          H  
ATOM   1958 3HD1 LEU A 114      31.706 -32.280 -16.958  1.00  3.250          H  
ATOM   1959 1HD2 LEU A 114      32.998 -30.466 -19.136  1.00  3.250          H  
ATOM   1960 2HD2 LEU A 114      32.988 -32.245 -19.197  1.00  3.250          H  
ATOM   1961 3HD2 LEU A 114      32.312 -31.303 -20.548  1.00  3.250          H  
ATOM   1962  N   ILE A 115      27.846 -31.338 -20.502  1.00  1.710          N  
ATOM   1963  CA  ILE A 115      27.200 -30.227 -21.139  1.00  1.840          C  
ATOM   1964  C   ILE A 115      25.739 -30.036 -20.794  1.00  1.950          C  
ATOM   1965  O   ILE A 115      25.321 -28.903 -20.565  1.00  2.050          O  
ATOM   1966  CB  ILE A 115      27.458 -30.228 -22.634  1.00  2.520          C  
ATOM   1967  CG1 ILE A 115      28.954 -29.979 -22.888  1.00  2.520          C  
ATOM   1968  CG2 ILE A 115      26.583 -29.226 -23.331  1.00  2.520          C  
ATOM   1969  CD1 ILE A 115      29.420 -30.191 -24.320  1.00  2.520          C  
ATOM   1970  H   ILE A 115      28.180 -32.099 -21.094  1.00  2.050          H  
ATOM   1971  HA  ILE A 115      27.720 -29.326 -20.756  1.00  2.210          H  
ATOM   1972  HB  ILE A 115      27.257 -31.222 -22.996  1.00  3.030          H  
ATOM   1973 1HG1 ILE A 115      29.172 -28.966 -22.588  1.00  3.030          H  
ATOM   1974 2HG1 ILE A 115      29.528 -30.647 -22.252  1.00  3.030          H  
ATOM   1975 1HG2 ILE A 115      26.767 -29.231 -24.389  1.00  3.030          H  
ATOM   1976 2HG2 ILE A 115      25.540 -29.458 -23.168  1.00  3.030          H  
ATOM   1977 3HG2 ILE A 115      26.803 -28.244 -22.932  1.00  3.030          H  
ATOM   1978 1HD1 ILE A 115      30.486 -29.994 -24.375  1.00  3.030          H  
ATOM   1979 2HD1 ILE A 115      29.229 -31.222 -24.626  1.00  3.030          H  
ATOM   1980 3HD1 ILE A 115      28.905 -29.518 -24.995  1.00  3.030          H  
ATOM   1981  N   ILE A 116      24.922 -31.100 -20.807  1.00  2.090          N  
ATOM   1982  CA  ILE A 116      23.508 -30.822 -20.546  1.00  2.400          C  
ATOM   1983  C   ILE A 116      23.314 -30.360 -19.124  1.00  2.360          C  
ATOM   1984  O   ILE A 116      22.483 -29.489 -18.851  1.00  2.810          O  
ATOM   1985  CB  ILE A 116      22.544 -32.017 -20.788  1.00  3.240          C  
ATOM   1986  CG1 ILE A 116      22.697 -33.160 -19.756  1.00  3.240          C  
ATOM   1987  CG2 ILE A 116      22.813 -32.539 -22.076  1.00  3.240          C  
ATOM   1988  CD1 ILE A 116      21.693 -34.214 -19.893  1.00  3.240          C  
ATOM   1989  H   ILE A 116      25.293 -32.032 -21.020  1.00  2.510          H  
ATOM   1990  HA  ILE A 116      23.199 -30.014 -21.207  1.00  2.880          H  
ATOM   1991  HB  ILE A 116      21.524 -31.644 -20.750  1.00  3.880          H  
ATOM   1992 1HG1 ILE A 116      23.692 -33.599 -19.834  1.00  3.880          H  
ATOM   1993 2HG1 ILE A 116      22.548 -32.784 -18.763  1.00  3.880          H  
ATOM   1994 1HG2 ILE A 116      22.144 -33.325 -22.375  1.00  3.880          H  
ATOM   1995 2HG2 ILE A 116      22.746 -31.763 -22.754  1.00  3.880          H  
ATOM   1996 3HG2 ILE A 116      23.789 -32.898 -22.046  1.00  3.880          H  
ATOM   1997 1HD1 ILE A 116      21.865 -34.934 -19.112  1.00  3.880          H  
ATOM   1998 2HD1 ILE A 116      20.717 -33.798 -19.797  1.00  3.880          H  
ATOM   1999 3HD1 ILE A 116      21.763 -34.687 -20.830  1.00  3.880          H  
ATOM   2000  N   PHE A 117      24.107 -30.899 -18.205  1.00  2.020          N  
ATOM   2001  CA  PHE A 117      23.931 -30.480 -16.849  1.00  1.950          C  
ATOM   2002  C   PHE A 117      24.360 -29.021 -16.743  1.00  1.840          C  
ATOM   2003  O   PHE A 117      23.625 -28.187 -16.204  1.00  1.850          O  
ATOM   2004  CB  PHE A 117      24.648 -31.431 -15.921  1.00  2.760          C  
ATOM   2005  CG  PHE A 117      24.340 -31.202 -14.512  1.00  2.760          C  
ATOM   2006  CD1 PHE A 117      23.044 -31.442 -14.049  1.00  2.760          C  
ATOM   2007  CD2 PHE A 117      25.306 -30.812 -13.620  1.00  2.760          C  
ATOM   2008  CE1 PHE A 117      22.736 -31.279 -12.742  1.00  2.760          C  
ATOM   2009  CE2 PHE A 117      24.996 -30.658 -12.296  1.00  2.760          C  
ATOM   2010  CZ  PHE A 117      23.710 -30.890 -11.858  1.00  2.760          C  
ATOM   2011  H   PHE A 117      24.785 -31.634 -18.449  1.00  2.420          H  
ATOM   2012  HA  PHE A 117      22.870 -30.527 -16.614  1.00  2.340          H  
ATOM   2013 1HB  PHE A 117      24.368 -32.449 -16.173  1.00  3.310          H  
ATOM   2014 2HB  PHE A 117      25.730 -31.348 -16.066  1.00  3.310          H  
ATOM   2015  HD1 PHE A 117      22.271 -31.766 -14.741  1.00  3.310          H  
ATOM   2016  HD2 PHE A 117      26.324 -30.638 -13.974  1.00  3.310          H  
ATOM   2017  HE1 PHE A 117      21.720 -31.472 -12.395  1.00  3.310          H  
ATOM   2018  HE2 PHE A 117      25.766 -30.353 -11.586  1.00  3.310          H  
ATOM   2019  HZ  PHE A 117      23.468 -30.769 -10.804  1.00  3.310          H  
ATOM   2020  N   SER A 118      25.501 -28.679 -17.344  1.00  1.780          N  
ATOM   2021  CA  SER A 118      25.964 -27.305 -17.308  1.00  1.750          C  
ATOM   2022  C   SER A 118      24.872 -26.374 -17.857  1.00  1.810          C  
ATOM   2023  O   SER A 118      24.487 -25.399 -17.203  1.00  1.850          O  
ATOM   2024  CB  SER A 118      27.226 -27.170 -18.140  1.00  2.460          C  
ATOM   2025  OG  SER A 118      27.716 -25.862 -18.113  1.00  2.460          O  
ATOM   2026  H   SER A 118      26.088 -29.389 -17.790  1.00  2.140          H  
ATOM   2027  HA  SER A 118      26.179 -27.035 -16.276  1.00  2.100          H  
ATOM   2028 1HB  SER A 118      27.984 -27.862 -17.770  1.00  2.950          H  
ATOM   2029 2HB  SER A 118      27.006 -27.452 -19.167  1.00  2.950          H  
ATOM   2030  HG  SER A 118      28.436 -25.843 -18.744  1.00  2.950          H  
ATOM   2031  N   TYR A 119      24.250 -26.715 -18.991  1.00  1.890          N  
ATOM   2032  CA  TYR A 119      23.200 -25.843 -19.518  1.00  2.020          C  
ATOM   2033  C   TYR A 119      22.072 -25.572 -18.511  1.00  2.050          C  
ATOM   2034  O   TYR A 119      21.576 -24.450 -18.435  1.00  2.100          O  
ATOM   2035  CB  TYR A 119      22.622 -26.349 -20.846  1.00  2.780          C  
ATOM   2036  CG  TYR A 119      23.408 -25.903 -22.105  1.00  2.780          C  
ATOM   2037  CD1 TYR A 119      24.154 -26.769 -22.814  1.00  2.780          C  
ATOM   2038  CD2 TYR A 119      23.333 -24.594 -22.536  1.00  2.780          C  
ATOM   2039  CE1 TYR A 119      24.826 -26.332 -23.933  1.00  2.780          C  
ATOM   2040  CE2 TYR A 119      23.997 -24.157 -23.634  1.00  2.780          C  
ATOM   2041  CZ  TYR A 119      24.744 -25.014 -24.333  1.00  2.780          C  
ATOM   2042  OH  TYR A 119      25.422 -24.582 -25.433  1.00  2.780          O  
ATOM   2043  H   TYR A 119      24.552 -27.544 -19.512  1.00  2.270          H  
ATOM   2044  HA  TYR A 119      23.663 -24.886 -19.728  1.00  2.420          H  
ATOM   2045 1HB  TYR A 119      22.599 -27.441 -20.828  1.00  3.330          H  
ATOM   2046 2HB  TYR A 119      21.594 -26.005 -20.942  1.00  3.330          H  
ATOM   2047  HD1 TYR A 119      24.215 -27.799 -22.499  1.00  3.330          H  
ATOM   2048  HD2 TYR A 119      22.733 -23.905 -22.006  1.00  3.330          H  
ATOM   2049  HE1 TYR A 119      25.420 -27.025 -24.494  1.00  3.330          H  
ATOM   2050  HE2 TYR A 119      23.916 -23.117 -23.945  1.00  3.330          H  
ATOM   2051  HH  TYR A 119      25.348 -23.623 -25.510  1.00  3.330          H  
ATOM   2052  N   LYS A 120      21.662 -26.563 -17.720  1.00  2.160          N  
ATOM   2053  CA  LYS A 120      20.579 -26.290 -16.777  1.00  2.320          C  
ATOM   2054  C   LYS A 120      21.042 -25.715 -15.421  1.00  2.370          C  
ATOM   2055  O   LYS A 120      20.203 -25.384 -14.580  1.00  2.580          O  
ATOM   2056  CB  LYS A 120      19.760 -27.547 -16.521  1.00  3.180          C  
ATOM   2057  CG  LYS A 120      18.575 -27.800 -17.492  1.00  3.180          C  
ATOM   2058  CD  LYS A 120      19.042 -28.319 -18.844  1.00  3.180          C  
ATOM   2059  CE  LYS A 120      17.874 -28.870 -19.654  1.00  3.180          C  
ATOM   2060  NZ  LYS A 120      18.291 -29.272 -21.013  1.00  3.180          N  
ATOM   2061  H   LYS A 120      22.083 -27.499 -17.803  1.00  2.590          H  
ATOM   2062  HA  LYS A 120      19.925 -25.550 -17.231  1.00  2.780          H  
ATOM   2063 1HB  LYS A 120      20.429 -28.413 -16.561  1.00  3.820          H  
ATOM   2064 2HB  LYS A 120      19.356 -27.489 -15.515  1.00  3.820          H  
ATOM   2065 1HG  LYS A 120      17.878 -28.515 -17.063  1.00  3.820          H  
ATOM   2066 2HG  LYS A 120      18.047 -26.864 -17.643  1.00  3.820          H  
ATOM   2067 1HD  LYS A 120      19.509 -27.505 -19.405  1.00  3.820          H  
ATOM   2068 2HD  LYS A 120      19.787 -29.107 -18.701  1.00  3.820          H  
ATOM   2069 1HE  LYS A 120      17.474 -29.743 -19.141  1.00  3.820          H  
ATOM   2070 2HE  LYS A 120      17.090 -28.116 -19.734  1.00  3.820          H  
ATOM   2071 1HZ  LYS A 120      17.495 -29.644 -21.514  1.00  3.820          H  
ATOM   2072 2HZ  LYS A 120      18.653 -28.471 -21.508  1.00  3.820          H  
ATOM   2073 3HZ  LYS A 120      19.014 -29.976 -20.957  1.00  3.820          H  
ATOM   2074  N   LYS A 121      22.357 -25.590 -15.202  1.00  2.280          N  
ATOM   2075  CA  LYS A 121      22.892 -25.026 -13.956  1.00  2.460          C  
ATOM   2076  C   LYS A 121      23.433 -23.605 -14.121  1.00  2.370          C  
ATOM   2077  O   LYS A 121      23.263 -22.757 -13.242  1.00  2.720          O  
ATOM   2078  CB  LYS A 121      24.011 -25.909 -13.395  1.00  3.370          C  
ATOM   2079  CG  LYS A 121      23.604 -27.313 -12.914  1.00  3.370          C  
ATOM   2080  CD  LYS A 121      22.683 -27.298 -11.677  1.00  3.370          C  
ATOM   2081  CE  LYS A 121      23.414 -26.845 -10.413  1.00  3.370          C  
ATOM   2082  NZ  LYS A 121      22.545 -26.937  -9.206  1.00  3.370          N  
ATOM   2083  H   LYS A 121      23.011 -25.914 -15.924  1.00  2.740          H  
ATOM   2084  HA  LYS A 121      22.083 -24.966 -13.236  1.00  2.950          H  
ATOM   2085 1HB  LYS A 121      24.744 -26.066 -14.191  1.00  4.050          H  
ATOM   2086 2HB  LYS A 121      24.524 -25.384 -12.601  1.00  4.050          H  
ATOM   2087 1HG  LYS A 121      23.078 -27.826 -13.722  1.00  4.050          H  
ATOM   2088 2HG  LYS A 121      24.501 -27.871 -12.690  1.00  4.050          H  
ATOM   2089 1HD  LYS A 121      21.809 -26.677 -11.843  1.00  4.050          H  
ATOM   2090 2HD  LYS A 121      22.343 -28.310 -11.506  1.00  4.050          H  
ATOM   2091 1HE  LYS A 121      24.293 -27.472 -10.268  1.00  4.050          H  
ATOM   2092 2HE  LYS A 121      23.728 -25.812 -10.524  1.00  4.050          H  
ATOM   2093 1HZ  LYS A 121      23.064 -26.629  -8.394  1.00  4.050          H  
ATOM   2094 2HZ  LYS A 121      21.733 -26.348  -9.327  1.00  4.050          H  
ATOM   2095 3HZ  LYS A 121      22.247 -27.893  -9.070  1.00  4.050          H  
ATOM   2096  N   ILE A 122      24.090 -23.349 -15.240  1.00  2.010          N  
ATOM   2097  CA  ILE A 122      24.707 -22.064 -15.523  1.00  2.320          C  
ATOM   2098  C   ILE A 122      23.669 -20.957 -15.698  1.00  2.130          C  
ATOM   2099  O   ILE A 122      22.722 -21.057 -16.486  1.00  2.550          O  
ATOM   2100  CB  ILE A 122      25.632 -22.206 -16.768  1.00  3.120          C  
ATOM   2101  CG1 ILE A 122      26.822 -23.201 -16.479  1.00  3.120          C  
ATOM   2102  CG2 ILE A 122      26.119 -20.868 -17.346  1.00  3.120          C  
ATOM   2103  CD1 ILE A 122      27.787 -22.823 -15.364  1.00  3.120          C  
ATOM   2104  H   ILE A 122      24.188 -24.104 -15.918  1.00  2.410          H  
ATOM   2105  HA  ILE A 122      25.314 -21.786 -14.668  1.00  2.780          H  
ATOM   2106  HB  ILE A 122      25.049 -22.704 -17.521  1.00  3.750          H  
ATOM   2107 1HG1 ILE A 122      26.408 -24.170 -16.229  1.00  3.750          H  
ATOM   2108 2HG1 ILE A 122      27.399 -23.301 -17.399  1.00  3.750          H  
ATOM   2109 1HG2 ILE A 122      26.714 -21.059 -18.240  1.00  3.750          H  
ATOM   2110 2HG2 ILE A 122      25.276 -20.283 -17.618  1.00  3.750          H  
ATOM   2111 3HG2 ILE A 122      26.725 -20.333 -16.617  1.00  3.750          H  
ATOM   2112 1HD1 ILE A 122      28.552 -23.597 -15.292  1.00  3.750          H  
ATOM   2113 2HD1 ILE A 122      28.264 -21.871 -15.584  1.00  3.750          H  
ATOM   2114 3HD1 ILE A 122      27.269 -22.758 -14.417  1.00  3.750          H  
ATOM   2115  N   GLY A 123      23.892 -19.847 -14.984  1.00  1.720          N  
ATOM   2116  CA  GLY A 123      23.010 -18.673 -14.986  1.00  1.710          C  
ATOM   2117  C   GLY A 123      22.793 -18.049 -16.362  1.00  1.760          C  
ATOM   2118  O   GLY A 123      21.729 -17.494 -16.637  1.00  1.880          O  
ATOM   2119  H   GLY A 123      24.693 -19.842 -14.368  1.00  2.060          H  
ATOM   2120 1HA  GLY A 123      22.043 -18.964 -14.571  1.00  2.050          H  
ATOM   2121 2HA  GLY A 123      23.420 -17.922 -14.312  1.00  2.050          H  
ATOM   2122  N   LYS A 124      23.795 -18.153 -17.236  1.00  1.760          N  
ATOM   2123  CA  LYS A 124      23.739 -17.617 -18.594  1.00  1.850          C  
ATOM   2124  C   LYS A 124      23.136 -18.608 -19.590  1.00  1.790          C  
ATOM   2125  O   LYS A 124      23.105 -18.338 -20.786  1.00  1.870          O  
ATOM   2126  CB  LYS A 124      25.137 -17.225 -19.074  1.00  2.550          C  
ATOM   2127  CG  LYS A 124      25.776 -16.079 -18.312  1.00  2.550          C  
ATOM   2128  CD  LYS A 124      27.165 -15.748 -18.868  1.00  2.550          C  
ATOM   2129  CE  LYS A 124      27.795 -14.571 -18.126  1.00  2.550          C  
ATOM   2130  NZ  LYS A 124      29.159 -14.246 -18.639  1.00  2.550          N  
ATOM   2131  H   LYS A 124      24.658 -18.583 -16.934  1.00  2.110          H  
ATOM   2132  HA  LYS A 124      23.107 -16.728 -18.589  1.00  2.220          H  
ATOM   2133 1HB  LYS A 124      25.799 -18.090 -19.031  1.00  3.060          H  
ATOM   2134 2HB  LYS A 124      25.075 -16.912 -20.116  1.00  3.060          H  
ATOM   2135 1HG  LYS A 124      25.138 -15.199 -18.401  1.00  3.060          H  
ATOM   2136 2HG  LYS A 124      25.855 -16.341 -17.259  1.00  3.060          H  
ATOM   2137 1HD  LYS A 124      27.812 -16.622 -18.769  1.00  3.060          H  
ATOM   2138 2HD  LYS A 124      27.079 -15.500 -19.931  1.00  3.060          H  
ATOM   2139 1HE  LYS A 124      27.156 -13.698 -18.244  1.00  3.060          H  
ATOM   2140 2HE  LYS A 124      27.865 -14.816 -17.066  1.00  3.060          H  
ATOM   2141 1HZ  LYS A 124      29.536 -13.462 -18.123  1.00  3.060          H  
ATOM   2142 2HZ  LYS A 124      29.766 -15.046 -18.524  1.00  3.060          H  
ATOM   2143 3HZ  LYS A 124      29.101 -14.006 -19.619  1.00  3.060          H  
ATOM   2144  N   ASN A 125      22.738 -19.788 -19.115  1.00  1.730          N  
ATOM   2145  CA  ASN A 125      22.129 -20.806 -19.961  1.00  1.800          C  
ATOM   2146  C   ASN A 125      20.676 -21.130 -19.633  1.00  1.540          C  
ATOM   2147  O   ASN A 125      19.792 -21.017 -20.498  1.00  1.570          O  
ATOM   2148  CB  ASN A 125      22.939 -22.058 -19.902  1.00  2.490          C  
ATOM   2149  CG  ASN A 125      24.166 -21.956 -20.663  1.00  2.490          C  
ATOM   2150  OD1 ASN A 125      24.139 -21.296 -21.695  1.00  2.490          O  
ATOM   2151  ND2 ASN A 125      25.218 -22.583 -20.242  1.00  2.490          N  
ATOM   2152  H   ASN A 125      22.802 -19.981 -18.116  1.00  2.080          H  
ATOM   2153  HA  ASN A 125      22.132 -20.436 -20.986  1.00  2.160          H  
ATOM   2154 1HB  ASN A 125      23.180 -22.274 -18.865  1.00  2.990          H  
ATOM   2155 2HB  ASN A 125      22.337 -22.866 -20.255  1.00  2.990          H  
ATOM   2156 1HD2 ASN A 125      26.067 -22.529 -20.765  1.00  2.990          H  
ATOM   2157 2HD2 ASN A 125      25.200 -23.117 -19.402  1.00  2.990          H  
ATOM   2158  N   PHE A 126      20.419 -21.522 -18.378  1.00  1.380          N  
ATOM   2159  CA  PHE A 126      19.067 -21.910 -17.972  1.00  1.330          C  
ATOM   2160  C   PHE A 126      18.129 -20.751 -18.217  1.00  1.120          C  
ATOM   2161  O   PHE A 126      17.081 -20.880 -18.862  1.00  1.140          O  
ATOM   2162  CB  PHE A 126      18.984 -22.300 -16.492  1.00  1.880          C  
ATOM   2163  CG  PHE A 126      17.561 -22.644 -16.080  1.00  1.880          C  
ATOM   2164  CD1 PHE A 126      17.056 -23.910 -16.308  1.00  1.880          C  
ATOM   2165  CD2 PHE A 126      16.718 -21.693 -15.499  1.00  1.880          C  
ATOM   2166  CE1 PHE A 126      15.759 -24.226 -15.972  1.00  1.880          C  
ATOM   2167  CE2 PHE A 126      15.415 -22.014 -15.166  1.00  1.880          C  
ATOM   2168  CZ  PHE A 126      14.936 -23.283 -15.407  1.00  1.880          C  
ATOM   2169  H   PHE A 126      21.193 -21.573 -17.707  1.00  1.660          H  
ATOM   2170  HA  PHE A 126      18.750 -22.759 -18.579  1.00  1.600          H  
ATOM   2171 1HB  PHE A 126      19.620 -23.166 -16.305  1.00  2.260          H  
ATOM   2172 2HB  PHE A 126      19.350 -21.488 -15.867  1.00  2.260          H  
ATOM   2173  HD1 PHE A 126      17.699 -24.659 -16.759  1.00  2.260          H  
ATOM   2174  HD2 PHE A 126      17.092 -20.685 -15.313  1.00  2.260          H  
ATOM   2175  HE1 PHE A 126      15.388 -25.222 -16.151  1.00  2.260          H  
ATOM   2176  HE2 PHE A 126      14.765 -21.263 -14.715  1.00  2.260          H  
ATOM   2177  HZ  PHE A 126      13.906 -23.542 -15.144  1.00  2.260          H  
ATOM   2178  N   THR A 127      18.568 -19.598 -17.724  1.00  1.040          N  
ATOM   2179  CA  THR A 127      17.861 -18.346 -17.770  1.00  1.040          C  
ATOM   2180  C   THR A 127      17.441 -18.016 -19.167  1.00  1.050          C  
ATOM   2181  O   THR A 127      16.337 -17.526 -19.381  1.00  1.030          O  
ATOM   2182  CB  THR A 127      18.778 -17.213 -17.291  1.00  1.460          C  
ATOM   2183  OG1 THR A 127      19.215 -17.480 -15.957  1.00  1.460          O  
ATOM   2184  CG2 THR A 127      18.060 -15.865 -17.331  1.00  1.460          C  
ATOM   2185  H   THR A 127      19.461 -19.594 -17.248  1.00  1.250          H  
ATOM   2186  HA  THR A 127      16.977 -18.412 -17.140  1.00  1.250          H  
ATOM   2187  HB  THR A 127      19.649 -17.171 -17.944  1.00  1.750          H  
ATOM   2188  HG1 THR A 127      20.171 -17.237 -15.908  1.00  1.750          H  
ATOM   2189 1HG2 THR A 127      18.741 -15.090 -16.989  1.00  1.750          H  
ATOM   2190 2HG2 THR A 127      17.739 -15.629 -18.342  1.00  1.750          H  
ATOM   2191 3HG2 THR A 127      17.190 -15.899 -16.677  1.00  1.750          H  
ATOM   2192  N   ILE A 128      18.323 -18.239 -20.126  1.00  1.180          N  
ATOM   2193  CA  ILE A 128      18.045 -17.843 -21.476  1.00  1.310          C  
ATOM   2194  C   ILE A 128      16.905 -18.632 -22.061  1.00  1.270          C  
ATOM   2195  O   ILE A 128      15.930 -18.042 -22.495  1.00  1.210          O  
ATOM   2196  CB  ILE A 128      19.276 -18.047 -22.355  1.00  1.780          C  
ATOM   2197  CG1 ILE A 128      20.458 -17.171 -21.835  1.00  1.780          C  
ATOM   2198  CG2 ILE A 128      18.922 -17.738 -23.823  1.00  1.780          C  
ATOM   2199  CD1 ILE A 128      20.307 -15.693 -21.871  1.00  1.780          C  
ATOM   2200  H   ILE A 128      19.205 -18.682 -19.902  1.00  1.420          H  
ATOM   2201  HA  ILE A 128      17.753 -16.795 -21.483  1.00  1.570          H  
ATOM   2202  HB  ILE A 128      19.608 -19.086 -22.283  1.00  2.140          H  
ATOM   2203 1HG1 ILE A 128      20.647 -17.451 -20.806  1.00  2.140          H  
ATOM   2204 2HG1 ILE A 128      21.321 -17.421 -22.407  1.00  2.140          H  
ATOM   2205 1HG2 ILE A 128      19.784 -17.895 -24.414  1.00  2.140          H  
ATOM   2206 2HG2 ILE A 128      18.133 -18.393 -24.184  1.00  2.140          H  
ATOM   2207 3HG2 ILE A 128      18.597 -16.708 -23.926  1.00  2.140          H  
ATOM   2208 1HD1 ILE A 128      21.221 -15.240 -21.481  1.00  2.140          H  
ATOM   2209 2HD1 ILE A 128      20.174 -15.371 -22.895  1.00  2.140          H  
ATOM   2210 3HD1 ILE A 128      19.465 -15.368 -21.269  1.00  2.140          H  
ATOM   2211  N   LEU A 129      16.928 -19.963 -22.018  1.00  1.410          N  
ATOM   2212  CA  LEU A 129      15.772 -20.604 -22.657  1.00  1.620          C  
ATOM   2213  C   LEU A 129      14.488 -20.244 -21.922  1.00  1.460          C  
ATOM   2214  O   LEU A 129      13.419 -20.097 -22.519  1.00  1.580          O  
ATOM   2215  CB  LEU A 129      15.856 -22.131 -22.754  1.00  2.180          C  
ATOM   2216  CG  LEU A 129      16.923 -22.764 -23.694  1.00  2.180          C  
ATOM   2217  CD1 LEU A 129      16.800 -24.282 -23.575  1.00  2.180          C  
ATOM   2218  CD2 LEU A 129      16.730 -22.327 -25.146  1.00  2.180          C  
ATOM   2219  H   LEU A 129      17.722 -20.467 -21.604  1.00  1.690          H  
ATOM   2220  HA  LEU A 129      15.696 -20.205 -23.654  1.00  1.940          H  
ATOM   2221 1HB  LEU A 129      16.028 -22.522 -21.749  1.00  2.620          H  
ATOM   2222 2HB  LEU A 129      14.884 -22.485 -23.090  1.00  2.620          H  
ATOM   2223  HG  LEU A 129      17.914 -22.471 -23.364  1.00  2.620          H  
ATOM   2224 1HD1 LEU A 129      17.509 -24.780 -24.196  1.00  2.620          H  
ATOM   2225 2HD1 LEU A 129      16.956 -24.581 -22.547  1.00  2.620          H  
ATOM   2226 3HD1 LEU A 129      15.827 -24.561 -23.897  1.00  2.620          H  
ATOM   2227 1HD2 LEU A 129      17.480 -22.804 -25.768  1.00  2.620          H  
ATOM   2228 2HD2 LEU A 129      15.754 -22.623 -25.489  1.00  2.620          H  
ATOM   2229 3HD2 LEU A 129      16.831 -21.250 -25.247  1.00  2.620          H  
ATOM   2230  N   SER A 130      14.620 -20.015 -20.628  1.00  1.330          N  
ATOM   2231  CA  SER A 130      13.539 -19.678 -19.743  1.00  1.460          C  
ATOM   2232  C   SER A 130      13.138 -18.189 -19.699  1.00  1.300          C  
ATOM   2233  O   SER A 130      12.205 -17.855 -18.964  1.00  1.640          O  
ATOM   2234  CB  SER A 130      13.933 -20.145 -18.350  1.00  1.990          C  
ATOM   2235  OG  SER A 130      14.025 -21.552 -18.294  1.00  1.990          O  
ATOM   2236  H   SER A 130      15.532 -20.156 -20.178  1.00  1.600          H  
ATOM   2237  HA  SER A 130      12.668 -20.249 -20.067  1.00  1.750          H  
ATOM   2238 1HB  SER A 130      14.903 -19.717 -18.109  1.00  2.390          H  
ATOM   2239 2HB  SER A 130      13.246 -19.782 -17.609  1.00  2.390          H  
ATOM   2240  HG  SER A 130      14.351 -21.763 -17.413  1.00  2.390          H  
ATOM   2241  N   THR A 131      13.821 -17.281 -20.433  1.00  1.000          N  
ATOM   2242  CA  THR A 131      13.480 -15.851 -20.303  1.00  1.120          C  
ATOM   2243  C   THR A 131      12.049 -15.418 -20.722  1.00  1.010          C  
ATOM   2244  O   THR A 131      11.382 -14.891 -19.828  1.00  1.460          O  
ATOM   2245  CB  THR A 131      14.596 -14.934 -20.855  1.00  1.520          C  
ATOM   2246  OG1 THR A 131      15.751 -15.064 -20.024  1.00  1.520          O  
ATOM   2247  CG2 THR A 131      14.166 -13.479 -20.899  1.00  1.520          C  
ATOM   2248  H   THR A 131      14.572 -17.594 -21.057  1.00  1.200          H  
ATOM   2249  HA  THR A 131      13.530 -15.643 -19.237  1.00  1.340          H  
ATOM   2250  HB  THR A 131      14.868 -15.271 -21.799  1.00  1.820          H  
ATOM   2251  HG1 THR A 131      16.006 -16.000 -19.987  1.00  1.820          H  
ATOM   2252 1HG2 THR A 131      14.983 -12.870 -21.281  1.00  1.820          H  
ATOM   2253 2HG2 THR A 131      13.304 -13.363 -21.551  1.00  1.820          H  
ATOM   2254 3HG2 THR A 131      13.909 -13.156 -19.893  1.00  1.820          H  
ATOM   2255  N   HIS A 132      11.434 -15.604 -21.935  1.00  1.290          N  
ATOM   2256  CA  HIS A 132      11.687 -15.931 -23.377  1.00  1.660          C  
ATOM   2257  C   HIS A 132      10.366 -16.284 -24.064  1.00  1.330          C  
ATOM   2258  O   HIS A 132       9.307 -16.224 -23.442  1.00  1.770          O  
ATOM   2259  CB  HIS A 132      12.862 -16.814 -23.856  1.00  2.180          C  
ATOM   2260  CG  HIS A 132      14.156 -15.999 -24.187  1.00  2.180          C  
ATOM   2261  ND1 HIS A 132      14.188 -14.605 -24.189  1.00  2.180          N  
ATOM   2262  CD2 HIS A 132      15.367 -16.378 -24.659  1.00  2.180          C  
ATOM   2263  CE1 HIS A 132      15.374 -14.190 -24.567  1.00  2.180          C  
ATOM   2264  NE2 HIS A 132      16.106 -15.238 -24.858  1.00  2.180          N  
ATOM   2265  H   HIS A 132      10.457 -15.367 -21.835  1.00  1.550          H  
ATOM   2266  HA  HIS A 132      11.937 -14.990 -23.860  1.00  1.990          H  
ATOM   2267 1HB  HIS A 132      13.102 -17.556 -23.103  1.00  2.610          H  
ATOM   2268 2HB  HIS A 132      12.578 -17.352 -24.748  1.00  2.610          H  
ATOM   2269  HD2 HIS A 132      15.695 -17.400 -24.848  1.00  2.610          H  
ATOM   2270  HE1 HIS A 132      15.685 -13.155 -24.650  1.00  2.610          H  
ATOM   2271  HE2 HIS A 132      17.053 -15.199 -25.209  1.00  2.610          H  
ATOM   2272  N   PHE A 133      10.431 -16.601 -25.356  1.00  1.360          N  
ATOM   2273  CA  PHE A 133       9.917 -16.981 -26.673  1.00  1.690          C  
ATOM   2274  C   PHE A 133       9.503 -18.439 -26.697  1.00  1.260          C  
ATOM   2275  O   PHE A 133      10.155 -19.266 -26.051  1.00  1.640          O  
ATOM   2276  CB  PHE A 133      11.022 -16.772 -27.712  1.00  2.230          C  
ATOM   2277  CG  PHE A 133      11.350 -15.348 -27.947  1.00  2.230          C  
ATOM   2278  CD1 PHE A 133      12.372 -14.771 -27.243  1.00  2.230          C  
ATOM   2279  CD2 PHE A 133      10.657 -14.577 -28.861  1.00  2.230          C  
ATOM   2280  CE1 PHE A 133      12.706 -13.457 -27.418  1.00  2.230          C  
ATOM   2281  CE2 PHE A 133      10.988 -13.253 -29.053  1.00  2.230          C  
ATOM   2282  CZ  PHE A 133      12.016 -12.691 -28.325  1.00  2.230          C  
ATOM   2283  H   PHE A 133       9.437 -16.631 -25.167  1.00  1.630          H  
ATOM   2284  HA  PHE A 133       9.053 -16.357 -26.906  1.00  2.030          H  
ATOM   2285 1HB  PHE A 133      11.928 -17.266 -27.379  1.00  2.680          H  
ATOM   2286 2HB  PHE A 133      10.727 -17.215 -28.659  1.00  2.680          H  
ATOM   2287  HD1 PHE A 133      12.919 -15.372 -26.533  1.00  2.680          H  
ATOM   2288  HD2 PHE A 133       9.845 -15.022 -29.435  1.00  2.680          H  
ATOM   2289  HE1 PHE A 133      13.522 -13.027 -26.839  1.00  2.680          H  
ATOM   2290  HE2 PHE A 133      10.436 -12.648 -29.774  1.00  2.680          H  
ATOM   2291  HZ  PHE A 133      12.276 -11.646 -28.468  1.00  2.680          H  
ATOM   2292  N   VAL A 134       8.466 -18.790 -27.474  1.00  1.080          N  
ATOM   2293  CA  VAL A 134       8.070 -20.201 -27.532  1.00  0.990          C  
ATOM   2294  C   VAL A 134       9.206 -20.996 -28.148  1.00  0.850          C  
ATOM   2295  O   VAL A 134       9.520 -22.085 -27.695  1.00  1.020          O  
ATOM   2296  CB  VAL A 134       6.774 -20.483 -28.305  1.00  1.420          C  
ATOM   2297  CG1 VAL A 134       6.564 -21.998 -28.349  1.00  1.420          C  
ATOM   2298  CG2 VAL A 134       5.620 -19.826 -27.654  1.00  1.420          C  
ATOM   2299  H   VAL A 134       7.957 -18.086 -27.995  1.00  1.300          H  
ATOM   2300  HA  VAL A 134       7.920 -20.553 -26.512  1.00  1.190          H  
ATOM   2301  HB  VAL A 134       6.866 -20.126 -29.328  1.00  1.710          H  
ATOM   2302 1HG1 VAL A 134       5.661 -22.226 -28.864  1.00  1.710          H  
ATOM   2303 2HG1 VAL A 134       7.382 -22.488 -28.840  1.00  1.710          H  
ATOM   2304 3HG1 VAL A 134       6.484 -22.380 -27.331  1.00  1.710          H  
ATOM   2305 1HG2 VAL A 134       4.715 -20.047 -28.212  1.00  1.710          H  
ATOM   2306 2HG2 VAL A 134       5.514 -20.194 -26.633  1.00  1.710          H  
ATOM   2307 3HG2 VAL A 134       5.788 -18.759 -27.641  1.00  1.710          H  
ATOM   2308  N   VAL A 135       9.844 -20.455 -29.178  1.00  0.860          N  
ATOM   2309  CA  VAL A 135      10.936 -21.175 -29.807  1.00  0.800          C  
ATOM   2310  C   VAL A 135      11.932 -21.662 -28.751  1.00  0.730          C  
ATOM   2311  O   VAL A 135      12.283 -22.846 -28.715  1.00  0.730          O  
ATOM   2312  CB  VAL A 135      11.637 -20.203 -30.791  1.00  1.140          C  
ATOM   2313  CG1 VAL A 135      12.965 -20.757 -31.309  1.00  1.140          C  
ATOM   2314  CG2 VAL A 135      10.695 -19.944 -31.968  1.00  1.140          C  
ATOM   2315  H   VAL A 135       9.546 -19.554 -29.515  1.00  1.030          H  
ATOM   2316  HA  VAL A 135      10.529 -22.031 -30.345  1.00  0.960          H  
ATOM   2317  HB  VAL A 135      11.853 -19.269 -30.273  1.00  1.370          H  
ATOM   2318 1HG1 VAL A 135      13.422 -20.034 -31.987  1.00  1.370          H  
ATOM   2319 2HG1 VAL A 135      13.633 -20.937 -30.487  1.00  1.370          H  
ATOM   2320 3HG1 VAL A 135      12.812 -21.658 -31.830  1.00  1.370          H  
ATOM   2321 1HG2 VAL A 135      11.162 -19.244 -32.664  1.00  1.370          H  
ATOM   2322 2HG2 VAL A 135      10.493 -20.879 -32.482  1.00  1.370          H  
ATOM   2323 3HG2 VAL A 135       9.758 -19.524 -31.614  1.00  1.370          H  
ATOM   2324  N   ALA A 136      12.363 -20.759 -27.880  1.00  0.750          N  
ATOM   2325  CA  ALA A 136      13.277 -21.114 -26.808  1.00  0.820          C  
ATOM   2326  C   ALA A 136      12.667 -22.128 -25.814  1.00  0.840          C  
ATOM   2327  O   ALA A 136      13.348 -23.076 -25.392  1.00  0.910          O  
ATOM   2328  CB  ALA A 136      13.666 -19.846 -26.081  1.00  1.120          C  
ATOM   2329  H   ALA A 136      12.047 -19.808 -27.974  1.00  0.900          H  
ATOM   2330  HA  ALA A 136      14.160 -21.569 -27.251  1.00  0.980          H  
ATOM   2331 1HB  ALA A 136      14.356 -20.078 -25.312  1.00  1.340          H  
ATOM   2332 2HB  ALA A 136      14.118 -19.139 -26.774  1.00  1.340          H  
ATOM   2333 3HB  ALA A 136      12.772 -19.416 -25.646  1.00  1.340          H  
ATOM   2334  N   SER A 137      11.378 -21.965 -25.458  1.00  0.830          N  
ATOM   2335  CA  SER A 137      10.783 -22.901 -24.509  1.00  0.880          C  
ATOM   2336  C   SER A 137      10.526 -24.281 -25.127  1.00  0.860          C  
ATOM   2337  O   SER A 137      10.521 -25.277 -24.392  1.00  0.940          O  
ATOM   2338  CB  SER A 137       9.502 -22.346 -23.913  1.00  1.210          C  
ATOM   2339  OG  SER A 137       8.469 -22.324 -24.838  1.00  1.210          O  
ATOM   2340  H   SER A 137      10.842 -21.152 -25.781  1.00  1.000          H  
ATOM   2341  HA  SER A 137      11.486 -23.024 -23.686  1.00  1.060          H  
ATOM   2342 1HB  SER A 137       9.216 -22.933 -23.053  1.00  1.450          H  
ATOM   2343 2HB  SER A 137       9.690 -21.331 -23.563  1.00  1.450          H  
ATOM   2344  HG  SER A 137       7.705 -21.982 -24.364  1.00  1.450          H  
ATOM   2345  N   ASN A 138      10.401 -24.371 -26.466  1.00  0.780          N  
ATOM   2346  CA  ASN A 138      10.248 -25.661 -27.137  1.00  0.770          C  
ATOM   2347  C   ASN A 138      11.558 -26.398 -27.086  1.00  0.740          C  
ATOM   2348  O   ASN A 138      11.585 -27.608 -26.855  1.00  0.770          O  
ATOM   2349  CB  ASN A 138       9.801 -25.558 -28.584  1.00  1.080          C  
ATOM   2350  CG  ASN A 138       8.401 -25.228 -28.719  1.00  1.080          C  
ATOM   2351  OD1 ASN A 138       7.685 -25.206 -27.750  1.00  1.080          O  
ATOM   2352  ND2 ASN A 138       7.951 -25.029 -29.903  1.00  1.080          N  
ATOM   2353  H   ASN A 138      10.337 -23.504 -27.000  1.00  0.940          H  
ATOM   2354  HA  ASN A 138       9.517 -26.256 -26.591  1.00  0.920          H  
ATOM   2355 1HB  ASN A 138      10.383 -24.777 -29.073  1.00  1.300          H  
ATOM   2356 2HB  ASN A 138       9.999 -26.494 -29.104  1.00  1.300          H  
ATOM   2357 1HD2 ASN A 138       6.966 -24.833 -30.017  1.00  1.300          H  
ATOM   2358 2HD2 ASN A 138       8.547 -25.112 -30.700  1.00  1.300          H  
ATOM   2359  N   VAL A 139      12.660 -25.665 -27.235  1.00  0.720          N  
ATOM   2360  CA  VAL A 139      13.955 -26.305 -27.148  1.00  0.710          C  
ATOM   2361  C   VAL A 139      14.105 -26.878 -25.745  1.00  0.760          C  
ATOM   2362  O   VAL A 139      14.499 -28.032 -25.586  1.00  0.770          O  
ATOM   2363  CB  VAL A 139      15.105 -25.315 -27.467  1.00  1.000          C  
ATOM   2364  CG1 VAL A 139      16.479 -25.949 -27.177  1.00  1.000          C  
ATOM   2365  CG2 VAL A 139      15.031 -24.898 -28.934  1.00  1.000          C  
ATOM   2366  H   VAL A 139      12.553 -24.674 -27.490  1.00  0.860          H  
ATOM   2367  HA  VAL A 139      13.984 -27.122 -27.863  1.00  0.850          H  
ATOM   2368  HB  VAL A 139      15.001 -24.436 -26.835  1.00  1.200          H  
ATOM   2369 1HG1 VAL A 139      17.252 -25.219 -27.404  1.00  1.200          H  
ATOM   2370 2HG1 VAL A 139      16.556 -26.230 -26.131  1.00  1.200          H  
ATOM   2371 3HG1 VAL A 139      16.620 -26.834 -27.798  1.00  1.200          H  
ATOM   2372 1HG2 VAL A 139      15.820 -24.198 -29.152  1.00  1.200          H  
ATOM   2373 2HG2 VAL A 139      15.143 -25.764 -29.562  1.00  1.200          H  
ATOM   2374 3HG2 VAL A 139      14.077 -24.435 -29.133  1.00  1.200          H  
ATOM   2375  N   PHE A 140      13.773 -26.079 -24.723  1.00  0.820          N  
ATOM   2376  CA  PHE A 140      13.886 -26.541 -23.343  1.00  0.890          C  
ATOM   2377  C   PHE A 140      13.028 -27.776 -23.101  1.00  0.810          C  
ATOM   2378  O   PHE A 140      13.535 -28.821 -22.681  1.00  0.800          O  
ATOM   2379  CB  PHE A 140      13.430 -25.447 -22.377  1.00  1.220          C  
ATOM   2380  CG  PHE A 140      13.539 -25.805 -20.937  1.00  1.220          C  
ATOM   2381  CD1 PHE A 140      14.761 -25.687 -20.300  1.00  1.220          C  
ATOM   2382  CD2 PHE A 140      12.443 -26.246 -20.202  1.00  1.220          C  
ATOM   2383  CE1 PHE A 140      14.895 -25.984 -18.986  1.00  1.220          C  
ATOM   2384  CE2 PHE A 140      12.583 -26.547 -18.868  1.00  1.220          C  
ATOM   2385  CZ  PHE A 140      13.816 -26.408 -18.270  1.00  1.220          C  
ATOM   2386  H   PHE A 140      13.478 -25.116 -24.920  1.00  0.980          H  
ATOM   2387  HA  PHE A 140      14.924 -26.797 -23.145  1.00  1.070          H  
ATOM   2388 1HB  PHE A 140      13.991 -24.551 -22.544  1.00  1.460          H  
ATOM   2389 2HB  PHE A 140      12.393 -25.203 -22.580  1.00  1.460          H  
ATOM   2390  HD1 PHE A 140      15.621 -25.341 -20.859  1.00  1.460          H  
ATOM   2391  HD2 PHE A 140      11.473 -26.348 -20.688  1.00  1.460          H  
ATOM   2392  HE1 PHE A 140      15.864 -25.874 -18.506  1.00  1.460          H  
ATOM   2393  HE2 PHE A 140      11.723 -26.891 -18.285  1.00  1.460          H  
ATOM   2394  HZ  PHE A 140      13.934 -26.626 -17.234  1.00  1.460          H  
ATOM   2395  N   GLY A 141      11.731 -27.656 -23.418  1.00  0.770          N  
ATOM   2396  CA  GLY A 141      10.738 -28.697 -23.227  1.00  0.700          C  
ATOM   2397  C   GLY A 141      11.136 -29.993 -23.902  1.00  0.660          C  
ATOM   2398  O   GLY A 141      11.132 -31.066 -23.288  1.00  0.670          O  
ATOM   2399  H   GLY A 141      11.402 -26.764 -23.792  1.00  0.920          H  
ATOM   2400 1HA  GLY A 141      10.580 -28.855 -22.160  1.00  0.840          H  
ATOM   2401 2HA  GLY A 141       9.788 -28.352 -23.632  1.00  0.840          H  
ATOM   2402  N   PHE A 142      11.433 -29.920 -25.191  1.00  0.670          N  
ATOM   2403  CA  PHE A 142      11.794 -31.103 -25.931  1.00  0.690          C  
ATOM   2404  C   PHE A 142      12.995 -31.769 -25.292  1.00  0.710          C  
ATOM   2405  O   PHE A 142      12.968 -32.971 -25.013  1.00  0.690          O  
ATOM   2406  CB  PHE A 142      12.111 -30.756 -27.362  1.00  0.960          C  
ATOM   2407  CG  PHE A 142      12.442 -31.926 -28.235  1.00  0.960          C  
ATOM   2408  CD1 PHE A 142      11.423 -32.649 -28.836  1.00  0.960          C  
ATOM   2409  CD2 PHE A 142      13.745 -32.315 -28.459  1.00  0.960          C  
ATOM   2410  CE1 PHE A 142      11.706 -33.721 -29.647  1.00  0.960          C  
ATOM   2411  CE2 PHE A 142      14.023 -33.382 -29.265  1.00  0.960          C  
ATOM   2412  CZ  PHE A 142      13.010 -34.089 -29.863  1.00  0.960          C  
ATOM   2413  H   PHE A 142      11.422 -29.018 -25.677  1.00  0.800          H  
ATOM   2414  HA  PHE A 142      10.968 -31.809 -25.914  1.00  0.830          H  
ATOM   2415 1HB  PHE A 142      11.264 -30.225 -27.794  1.00  1.150          H  
ATOM   2416 2HB  PHE A 142      12.963 -30.068 -27.366  1.00  1.150          H  
ATOM   2417  HD1 PHE A 142      10.387 -32.352 -28.662  1.00  1.150          H  
ATOM   2418  HD2 PHE A 142      14.562 -31.755 -27.990  1.00  1.150          H  
ATOM   2419  HE1 PHE A 142      10.893 -34.279 -30.115  1.00  1.150          H  
ATOM   2420  HE2 PHE A 142      15.042 -33.675 -29.426  1.00  1.150          H  
ATOM   2421  HZ  PHE A 142      13.238 -34.948 -30.499  1.00  1.150          H  
ATOM   2422  N   LEU A 143      14.047 -31.000 -25.007  1.00  0.800          N  
ATOM   2423  CA  LEU A 143      15.218 -31.648 -24.476  1.00  0.900          C  
ATOM   2424  C   LEU A 143      14.917 -32.343 -23.165  1.00  0.860          C  
ATOM   2425  O   LEU A 143      15.296 -33.501 -23.002  1.00  0.890          O  
ATOM   2426  CB  LEU A 143      16.323 -30.612 -24.257  1.00  1.220          C  
ATOM   2427  CG  LEU A 143      16.946 -29.980 -25.530  1.00  1.220          C  
ATOM   2428  CD1 LEU A 143      17.832 -28.843 -25.107  1.00  1.220          C  
ATOM   2429  CD2 LEU A 143      17.728 -30.997 -26.309  1.00  1.220          C  
ATOM   2430  H   LEU A 143      14.054 -29.988 -25.183  1.00  0.960          H  
ATOM   2431  HA  LEU A 143      15.539 -32.405 -25.182  1.00  1.080          H  
ATOM   2432 1HB  LEU A 143      15.897 -29.793 -23.669  1.00  1.460          H  
ATOM   2433 2HB  LEU A 143      17.121 -31.075 -23.684  1.00  1.460          H  
ATOM   2434  HG  LEU A 143      16.166 -29.591 -26.166  1.00  1.460          H  
ATOM   2435 1HD1 LEU A 143      18.242 -28.398 -25.992  1.00  1.460          H  
ATOM   2436 2HD1 LEU A 143      17.243 -28.100 -24.566  1.00  1.460          H  
ATOM   2437 3HD1 LEU A 143      18.633 -29.208 -24.474  1.00  1.460          H  
ATOM   2438 1HD2 LEU A 143      18.162 -30.518 -27.197  1.00  1.460          H  
ATOM   2439 2HD2 LEU A 143      18.517 -31.399 -25.694  1.00  1.460          H  
ATOM   2440 3HD2 LEU A 143      17.072 -31.789 -26.618  1.00  1.460          H  
ATOM   2441  N   ILE A 144      14.128 -31.726 -22.264  1.00  0.820          N  
ATOM   2442  CA  ILE A 144      13.862 -32.421 -21.005  1.00  0.850          C  
ATOM   2443  C   ILE A 144      13.077 -33.733 -21.210  1.00  0.730          C  
ATOM   2444  O   ILE A 144      13.209 -34.644 -20.397  1.00  0.800          O  
ATOM   2445  CB  ILE A 144      13.242 -31.502 -19.900  1.00  1.180          C  
ATOM   2446  CG1 ILE A 144      11.884 -30.936 -20.324  1.00  1.180          C  
ATOM   2447  CG2 ILE A 144      14.241 -30.367 -19.549  1.00  1.180          C  
ATOM   2448  CD1 ILE A 144      11.076 -30.241 -19.211  1.00  1.180          C  
ATOM   2449  H   ILE A 144      13.795 -30.773 -22.443  1.00  0.980          H  
ATOM   2450  HA  ILE A 144      14.823 -32.702 -20.594  1.00  1.020          H  
ATOM   2451  HB  ILE A 144      13.069 -32.103 -19.008  1.00  1.410          H  
ATOM   2452 1HG1 ILE A 144      12.073 -30.213 -21.089  1.00  1.410          H  
ATOM   2453 2HG1 ILE A 144      11.286 -31.729 -20.747  1.00  1.410          H  
ATOM   2454 1HG2 ILE A 144      13.855 -29.739 -18.758  1.00  1.410          H  
ATOM   2455 2HG2 ILE A 144      15.176 -30.810 -19.225  1.00  1.410          H  
ATOM   2456 3HG2 ILE A 144      14.419 -29.755 -20.434  1.00  1.410          H  
ATOM   2457 1HD1 ILE A 144      10.144 -29.862 -19.627  1.00  1.410          H  
ATOM   2458 2HD1 ILE A 144      10.854 -30.956 -18.419  1.00  1.410          H  
ATOM   2459 3HD1 ILE A 144      11.632 -29.411 -18.796  1.00  1.410          H  
ATOM   2460  N   SER A 145      12.290 -33.862 -22.296  1.00  0.660          N  
ATOM   2461  CA  SER A 145      11.598 -35.128 -22.584  1.00  0.660          C  
ATOM   2462  C   SER A 145      12.514 -36.200 -23.200  1.00  0.700          C  
ATOM   2463  O   SER A 145      12.205 -37.396 -23.135  1.00  0.790          O  
ATOM   2464  CB  SER A 145      10.441 -34.902 -23.529  1.00  0.920          C  
ATOM   2465  OG  SER A 145      10.880 -34.686 -24.844  1.00  0.920          O  
ATOM   2466  H   SER A 145      12.142 -33.047 -22.911  1.00  0.790          H  
ATOM   2467  HA  SER A 145      11.226 -35.550 -21.659  1.00  0.790          H  
ATOM   2468 1HB  SER A 145       9.800 -35.758 -23.489  1.00  1.110          H  
ATOM   2469 2HB  SER A 145       9.856 -34.036 -23.193  1.00  1.110          H  
ATOM   2470  HG  SER A 145      11.510 -33.944 -24.813  1.00  1.110          H  
ATOM   2471  N   ILE A 146      13.659 -35.798 -23.770  1.00  0.720          N  
ATOM   2472  CA  ILE A 146      14.574 -36.744 -24.411  1.00  0.840          C  
ATOM   2473  C   ILE A 146      15.688 -37.212 -23.490  1.00  0.900          C  
ATOM   2474  O   ILE A 146      15.991 -38.408 -23.418  1.00  0.940          O  
ATOM   2475  CB  ILE A 146      15.215 -36.158 -25.695  1.00  1.130          C  
ATOM   2476  CG1 ILE A 146      14.135 -35.746 -26.736  1.00  1.130          C  
ATOM   2477  CG2 ILE A 146      16.230 -37.152 -26.321  1.00  1.130          C  
ATOM   2478  CD1 ILE A 146      13.169 -36.820 -27.202  1.00  1.130          C  
ATOM   2479  H   ILE A 146      13.883 -34.795 -23.803  1.00  0.860          H  
ATOM   2480  HA  ILE A 146      14.007 -37.626 -24.685  1.00  1.010          H  
ATOM   2481  HB  ILE A 146      15.743 -35.239 -25.426  1.00  1.350          H  
ATOM   2482 1HG1 ILE A 146      13.545 -34.939 -26.320  1.00  1.350          H  
ATOM   2483 2HG1 ILE A 146      14.656 -35.385 -27.596  1.00  1.350          H  
ATOM   2484 1HG2 ILE A 146      16.680 -36.702 -27.198  1.00  1.350          H  
ATOM   2485 2HG2 ILE A 146      17.018 -37.387 -25.608  1.00  1.350          H  
ATOM   2486 3HG2 ILE A 146      15.730 -38.075 -26.606  1.00  1.350          H  
ATOM   2487 1HD1 ILE A 146      12.489 -36.382 -27.929  1.00  1.350          H  
ATOM   2488 2HD1 ILE A 146      13.706 -37.642 -27.666  1.00  1.350          H  
ATOM   2489 3HD1 ILE A 146      12.588 -37.191 -26.362  1.00  1.350          H  
ATOM   2490  N   ILE A 147      16.310 -36.286 -22.777  1.00  0.950          N  
ATOM   2491  CA  ILE A 147      17.492 -36.626 -21.993  1.00  1.110          C  
ATOM   2492  C   ILE A 147      17.329 -37.724 -20.898  1.00  1.060          C  
ATOM   2493  O   ILE A 147      18.281 -38.463 -20.674  1.00  1.120          O  
ATOM   2494  CB  ILE A 147      18.172 -35.307 -21.486  1.00  1.490          C  
ATOM   2495  CG1 ILE A 147      17.210 -34.511 -20.552  1.00  1.490          C  
ATOM   2496  CG2 ILE A 147      18.663 -34.459 -22.689  1.00  1.490          C  
ATOM   2497  CD1 ILE A 147      17.730 -33.225 -19.948  1.00  1.490          C  
ATOM   2498  H   ILE A 147      15.980 -35.318 -22.845  1.00  1.140          H  
ATOM   2499  HA  ILE A 147      18.208 -37.036 -22.711  1.00  1.330          H  
ATOM   2500  HB  ILE A 147      19.028 -35.573 -20.884  1.00  1.790          H  
ATOM   2501 1HG1 ILE A 147      16.330 -34.298 -21.084  1.00  1.790          H  
ATOM   2502 2HG1 ILE A 147      16.960 -35.149 -19.721  1.00  1.790          H  
ATOM   2503 1HG2 ILE A 147      19.176 -33.565 -22.346  1.00  1.790          H  
ATOM   2504 2HG2 ILE A 147      19.355 -35.055 -23.283  1.00  1.790          H  
ATOM   2505 3HG2 ILE A 147      17.814 -34.172 -23.308  1.00  1.790          H  
ATOM   2506 1HD1 ILE A 147      16.963 -32.799 -19.303  1.00  1.790          H  
ATOM   2507 2HD1 ILE A 147      18.594 -33.417 -19.373  1.00  1.790          H  
ATOM   2508 3HD1 ILE A 147      17.970 -32.514 -20.726  1.00  1.790          H  
ATOM   2509  N   PRO A 148      16.162 -37.965 -20.240  1.00  1.040          N  
ATOM   2510  CA  PRO A 148      15.986 -39.050 -19.283  1.00  1.090          C  
ATOM   2511  C   PRO A 148      16.146 -40.433 -19.933  1.00  1.070          C  
ATOM   2512  O   PRO A 148      16.271 -41.438 -19.233  1.00  1.150          O  
ATOM   2513  CB  PRO A 148      14.550 -38.858 -18.782  1.00  1.640          C  
ATOM   2514  CG  PRO A 148      14.230 -37.427 -19.084  1.00  1.640          C  
ATOM   2515  CD  PRO A 148      14.937 -37.154 -20.382  1.00  1.640          C  
ATOM   2516  HA  PRO A 148      16.710 -38.924 -18.465  1.00  1.310          H  
ATOM   2517 1HB  PRO A 148      13.875 -39.556 -19.305  1.00  1.960          H  
ATOM   2518 2HB  PRO A 148      14.478 -39.107 -17.710  1.00  1.960          H  
ATOM   2519 1HG  PRO A 148      13.139 -37.284 -19.174  1.00  1.960          H  
ATOM   2520 2HG  PRO A 148      14.565 -36.770 -18.271  1.00  1.960          H  
ATOM   2521 1HD  PRO A 148      14.297 -37.533 -21.185  1.00  1.960          H  
ATOM   2522 2HD  PRO A 148      15.111 -36.118 -20.464  1.00  1.960          H  
ATOM   2523  N   GLY A 149      16.053 -40.500 -21.275  1.00  1.010          N  
ATOM   2524  CA  GLY A 149      16.123 -41.760 -22.001  1.00  1.060          C  
ATOM   2525  C   GLY A 149      17.519 -42.367 -22.092  1.00  1.110          C  
ATOM   2526  O   GLY A 149      17.661 -43.531 -22.470  1.00  1.260          O  
ATOM   2527  H   GLY A 149      15.957 -39.660 -21.849  1.00  1.210          H  
ATOM   2528 1HA  GLY A 149      15.452 -42.474 -21.530  1.00  1.270          H  
ATOM   2529 2HA  GLY A 149      15.742 -41.597 -23.008  1.00  1.270          H  
ATOM   2530  N   SER A 150      18.551 -41.590 -21.781  1.00  1.120          N  
ATOM   2531  CA  SER A 150      19.916 -42.106 -21.840  1.00  1.210          C  
ATOM   2532  C   SER A 150      20.439 -42.446 -20.469  1.00  1.110          C  
ATOM   2533  O   SER A 150      20.376 -41.645 -19.541  1.00  0.900          O  
ATOM   2534  CB  SER A 150      20.858 -41.154 -22.504  1.00  1.660          C  
ATOM   2535  OG  SER A 150      22.199 -41.602 -22.359  1.00  1.660          O  
ATOM   2536  H   SER A 150      18.376 -40.628 -21.479  1.00  1.340          H  
ATOM   2537  HA  SER A 150      19.909 -43.024 -22.428  1.00  1.450          H  
ATOM   2538 1HB  SER A 150      20.606 -41.064 -23.560  1.00  1.990          H  
ATOM   2539 2HB  SER A 150      20.736 -40.211 -22.064  1.00  1.990          H  
ATOM   2540  HG  SER A 150      22.730 -41.012 -22.911  1.00  1.990          H  
ATOM   2541  N   ASP A 151      21.032 -43.622 -20.345  1.00  1.470          N  
ATOM   2542  CA  ASP A 151      21.564 -44.100 -19.072  1.00  1.550          C  
ATOM   2543  C   ASP A 151      22.615 -43.180 -18.456  1.00  1.490          C  
ATOM   2544  O   ASP A 151      22.826 -43.200 -17.244  1.00  1.780          O  
ATOM   2545  CB  ASP A 151      22.219 -45.474 -19.246  1.00  2.140          C  
ATOM   2546  CG  ASP A 151      21.245 -46.626 -19.481  1.00  2.140          C  
ATOM   2547  OD1 ASP A 151      20.070 -46.462 -19.272  1.00  2.140          O  
ATOM   2548  OD2 ASP A 151      21.701 -47.665 -19.886  1.00  2.140          O  
ATOM   2549  H   ASP A 151      21.055 -44.233 -21.151  1.00  1.760          H  
ATOM   2550  HA  ASP A 151      20.732 -44.188 -18.373  1.00  1.860          H  
ATOM   2551 1HB  ASP A 151      22.917 -45.435 -20.085  1.00  2.570          H  
ATOM   2552 2HB  ASP A 151      22.809 -45.700 -18.357  1.00  2.570          H  
ATOM   2553  N   ASN A 152      23.300 -42.392 -19.281  1.00  1.640          N  
ATOM   2554  CA  ASN A 152      24.371 -41.553 -18.762  1.00  1.750          C  
ATOM   2555  C   ASN A 152      23.960 -40.130 -18.413  1.00  1.540          C  
ATOM   2556  O   ASN A 152      24.806 -39.325 -18.017  1.00  1.360          O  
ATOM   2557  CB  ASN A 152      25.503 -41.516 -19.762  1.00  2.410          C  
ATOM   2558  CG  ASN A 152      26.179 -42.846 -19.908  1.00  2.410          C  
ATOM   2559  OD1 ASN A 152      26.300 -43.623 -18.953  1.00  2.410          O  
ATOM   2560  ND2 ASN A 152      26.631 -43.132 -21.102  1.00  2.410          N  
ATOM   2561  H   ASN A 152      23.054 -42.367 -20.271  1.00  1.970          H  
ATOM   2562  HA  ASN A 152      24.739 -42.009 -17.843  1.00  2.100          H  
ATOM   2563 1HB  ASN A 152      25.115 -41.201 -20.731  1.00  2.890          H  
ATOM   2564 2HB  ASN A 152      26.241 -40.779 -19.448  1.00  2.890          H  
ATOM   2565 1HD2 ASN A 152      27.093 -44.004 -21.267  1.00  2.890          H  
ATOM   2566 2HD2 ASN A 152      26.519 -42.480 -21.853  1.00  2.890          H  
ATOM   2567  N   LEU A 153      22.683 -39.796 -18.530  1.00  1.630          N  
ATOM   2568  CA  LEU A 153      22.290 -38.431 -18.240  1.00  1.470          C  
ATOM   2569  C   LEU A 153      21.638 -38.197 -16.835  1.00  1.380          C  
ATOM   2570  O   LEU A 153      22.091 -37.274 -16.126  1.00  1.240          O  
ATOM   2571  CB  LEU A 153      21.426 -37.943 -19.419  1.00  2.120          C  
ATOM   2572  CG  LEU A 153      22.163 -37.999 -20.861  1.00  2.120          C  
ATOM   2573  CD1 LEU A 153      21.225 -37.491 -21.951  1.00  2.120          C  
ATOM   2574  CD2 LEU A 153      23.456 -37.242 -20.883  1.00  2.120          C  
ATOM   2575  H   LEU A 153      21.989 -40.488 -18.840  1.00  1.960          H  
ATOM   2576  HA  LEU A 153      23.187 -37.820 -18.231  1.00  1.760          H  
ATOM   2577 1HB  LEU A 153      20.557 -38.596 -19.498  1.00  2.550          H  
ATOM   2578 2HB  LEU A 153      21.073 -36.961 -19.234  1.00  2.550          H  
ATOM   2579  HG  LEU A 153      22.389 -39.035 -21.074  1.00  2.550          H  
ATOM   2580 1HD1 LEU A 153      21.716 -37.584 -22.919  1.00  2.550          H  
ATOM   2581 2HD1 LEU A 153      20.319 -38.066 -21.955  1.00  2.550          H  
ATOM   2582 3HD1 LEU A 153      20.981 -36.472 -21.779  1.00  2.550          H  
ATOM   2583 1HD2 LEU A 153      23.918 -37.348 -21.864  1.00  2.550          H  
ATOM   2584 2HD2 LEU A 153      23.303 -36.214 -20.689  1.00  2.550          H  
ATOM   2585 3HD2 LEU A 153      24.118 -37.639 -20.148  1.00  2.550          H  
ATOM   2586  N   PRO A 154      20.683 -39.036 -16.326  1.00  1.600          N  
ATOM   2587  CA  PRO A 154      20.023 -38.824 -15.050  1.00  1.740          C  
ATOM   2588  C   PRO A 154      20.890 -38.779 -13.773  1.00  1.670          C  
ATOM   2589  O   PRO A 154      20.467 -38.133 -12.815  1.00  1.830          O  
ATOM   2590  CB  PRO A 154      18.943 -39.913 -15.024  1.00  2.610          C  
ATOM   2591  CG  PRO A 154      19.390 -40.963 -15.981  1.00  2.610          C  
ATOM   2592  CD  PRO A 154      20.185 -40.239 -17.042  1.00  2.610          C  
ATOM   2593  HA  PRO A 154      19.500 -37.876 -15.135  1.00  2.090          H  
ATOM   2594 1HB  PRO A 154      18.825 -40.298 -13.999  1.00  3.130          H  
ATOM   2595 2HB  PRO A 154      17.968 -39.481 -15.310  1.00  3.130          H  
ATOM   2596 1HG  PRO A 154      19.942 -41.765 -15.477  1.00  3.130          H  
ATOM   2597 2HG  PRO A 154      18.505 -41.444 -16.428  1.00  3.130          H  
ATOM   2598 1HD  PRO A 154      20.958 -40.948 -17.272  1.00  3.130          H  
ATOM   2599 2HD  PRO A 154      19.559 -39.974 -17.910  1.00  3.130          H  
ATOM   2600  N   PRO A 155      22.110 -39.401 -13.671  1.00  1.590          N  
ATOM   2601  CA  PRO A 155      22.952 -39.294 -12.489  1.00  1.780          C  
ATOM   2602  C   PRO A 155      23.129 -37.846 -12.038  1.00  1.670          C  
ATOM   2603  O   PRO A 155      23.348 -37.588 -10.853  1.00  2.020          O  
ATOM   2604  CB  PRO A 155      24.265 -39.940 -12.939  1.00  2.670          C  
ATOM   2605  CG  PRO A 155      23.833 -40.965 -13.960  1.00  2.670          C  
ATOM   2606  CD  PRO A 155      22.705 -40.315 -14.702  1.00  2.670          C  
ATOM   2607  HA  PRO A 155      22.495 -39.887 -11.683  1.00  2.140          H  
ATOM   2608 1HB  PRO A 155      24.937 -39.174 -13.359  1.00  3.200          H  
ATOM   2609 2HB  PRO A 155      24.786 -40.380 -12.070  1.00  3.200          H  
ATOM   2610 1HG  PRO A 155      24.671 -41.224 -14.630  1.00  3.200          H  
ATOM   2611 2HG  PRO A 155      23.525 -41.897 -13.464  1.00  3.200          H  
ATOM   2612 1HD  PRO A 155      23.177 -39.781 -15.515  1.00  3.200          H  
ATOM   2613 2HD  PRO A 155      22.024 -41.081 -15.029  1.00  3.200          H  
ATOM   2614  N   MET A 156      23.066 -36.894 -12.981  1.00  1.330          N  
ATOM   2615  CA  MET A 156      23.219 -35.503 -12.611  1.00  1.380          C  
ATOM   2616  C   MET A 156      21.882 -34.790 -12.703  1.00  1.660          C  
ATOM   2617  O   MET A 156      21.545 -33.998 -11.820  1.00  1.800          O  
ATOM   2618  CB  MET A 156      24.260 -34.811 -13.476  1.00  1.910          C  
ATOM   2619  CG  MET A 156      25.672 -35.284 -13.254  1.00  1.910          C  
ATOM   2620  SD  MET A 156      26.899 -34.268 -14.120  1.00  1.910          S  
ATOM   2621  CE  MET A 156      26.703 -34.753 -15.826  1.00  1.910          C  
ATOM   2622  H   MET A 156      22.898 -37.121 -13.967  1.00  1.600          H  
ATOM   2623  HA  MET A 156      23.548 -35.447 -11.575  1.00  1.660          H  
ATOM   2624 1HB  MET A 156      23.997 -34.914 -14.522  1.00  2.290          H  
ATOM   2625 2HB  MET A 156      24.264 -33.769 -13.236  1.00  2.290          H  
ATOM   2626 1HG  MET A 156      25.890 -35.260 -12.188  1.00  2.290          H  
ATOM   2627 2HG  MET A 156      25.759 -36.314 -13.597  1.00  2.290          H  
ATOM   2628 1HE  MET A 156      27.405 -34.201 -16.429  1.00  2.290          H  
ATOM   2629 2HE  MET A 156      26.895 -35.822 -15.930  1.00  2.290          H  
ATOM   2630 3HE  MET A 156      25.693 -34.536 -16.164  1.00  2.290          H  
ATOM   2631  N   LEU A 157      21.077 -35.108 -13.731  1.00  2.040          N  
ATOM   2632  CA  LEU A 157      19.813 -34.397 -13.971  1.00  2.540          C  
ATOM   2633  C   LEU A 157      18.837 -34.541 -12.818  1.00  2.850          C  
ATOM   2634  O   LEU A 157      18.017 -33.661 -12.570  1.00  3.330          O  
ATOM   2635  CB  LEU A 157      19.110 -34.929 -15.203  1.00  3.360          C  
ATOM   2636  CG  LEU A 157      19.796 -34.743 -16.521  1.00  3.360          C  
ATOM   2637  CD1 LEU A 157      19.003 -35.552 -17.564  1.00  3.360          C  
ATOM   2638  CD2 LEU A 157      19.872 -33.233 -16.849  1.00  3.360          C  
ATOM   2639  H   LEU A 157      21.376 -35.822 -14.400  1.00  2.450          H  
ATOM   2640  HA  LEU A 157      20.034 -33.342 -14.080  1.00  3.050          H  
ATOM   2641 1HB  LEU A 157      18.876 -35.935 -15.054  1.00  4.030          H  
ATOM   2642 2HB  LEU A 157      18.164 -34.398 -15.279  1.00  4.030          H  
ATOM   2643  HG  LEU A 157      20.805 -35.143 -16.483  1.00  4.030          H  
ATOM   2644 1HD1 LEU A 157      19.461 -35.459 -18.527  1.00  4.030          H  
ATOM   2645 2HD1 LEU A 157      18.985 -36.604 -17.284  1.00  4.030          H  
ATOM   2646 3HD1 LEU A 157      17.987 -35.178 -17.606  1.00  4.030          H  
ATOM   2647 1HD2 LEU A 157      20.347 -33.077 -17.781  1.00  4.030          H  
ATOM   2648 2HD2 LEU A 157      18.867 -32.822 -16.892  1.00  4.030          H  
ATOM   2649 3HD2 LEU A 157      20.441 -32.710 -16.101  1.00  4.030          H  
ATOM   2650  N   ALA A 158      18.927 -35.630 -12.068  1.00  2.980          N  
ATOM   2651  CA  ALA A 158      18.041 -35.817 -10.935  1.00  3.040          C  
ATOM   2652  C   ALA A 158      18.139 -34.631  -9.949  1.00  2.780          C  
ATOM   2653  O   ALA A 158      17.158 -34.262  -9.297  1.00  3.140          O  
ATOM   2654  CB  ALA A 158      18.386 -37.111 -10.229  1.00  4.230          C  
ATOM   2655  H   ALA A 158      19.576 -36.390 -12.315  1.00  3.580          H  
ATOM   2656  HA  ALA A 158      17.023 -35.882 -11.309  1.00  3.650          H  
ATOM   2657 1HB  ALA A 158      17.704 -37.265  -9.395  1.00  5.080          H  
ATOM   2658 2HB  ALA A 158      18.300 -37.939 -10.933  1.00  5.080          H  
ATOM   2659 3HB  ALA A 158      19.411 -37.055  -9.861  1.00  5.080          H  
ATOM   2660  N   SER A 159      19.308 -33.994  -9.860  1.00  2.500          N  
ATOM   2661  CA  SER A 159      19.520 -32.899  -8.922  1.00  2.140          C  
ATOM   2662  C   SER A 159      18.804 -31.597  -9.308  1.00  1.820          C  
ATOM   2663  O   SER A 159      18.794 -30.643  -8.526  1.00  1.670          O  
ATOM   2664  CB  SER A 159      20.999 -32.641  -8.742  1.00  3.140          C  
ATOM   2665  OG  SER A 159      21.569 -32.139  -9.904  1.00  3.140          O  
ATOM   2666  H   SER A 159      20.097 -34.265 -10.451  1.00  3.000          H  
ATOM   2667  HA  SER A 159      19.122 -33.215  -7.958  1.00  2.570          H  
ATOM   2668 1HB  SER A 159      21.141 -31.928  -7.932  1.00  3.770          H  
ATOM   2669 2HB  SER A 159      21.501 -33.565  -8.461  1.00  3.770          H  
ATOM   2670  HG  SER A 159      21.682 -32.908 -10.500  1.00  3.770          H  
ATOM   2671  N   ILE A 160      18.237 -31.526 -10.518  1.00  1.900          N  
ATOM   2672  CA  ILE A 160      17.526 -30.336 -10.980  1.00  1.760          C  
ATOM   2673  C   ILE A 160      16.041 -30.596 -11.304  1.00  1.420          C  
ATOM   2674  O   ILE A 160      15.417 -29.821 -12.056  1.00  1.260          O  
ATOM   2675  CB  ILE A 160      18.250 -29.693 -12.182  1.00  2.520          C  
ATOM   2676  CG1 ILE A 160      18.382 -30.726 -13.304  1.00  2.520          C  
ATOM   2677  CG2 ILE A 160      19.610 -29.142 -11.734  1.00  2.520          C  
ATOM   2678  CD1 ILE A 160      18.822 -30.191 -14.608  1.00  2.520          C  
ATOM   2679  H   ILE A 160      18.267 -32.349 -11.127  1.00  2.280          H  
ATOM   2680  HA  ILE A 160      17.551 -29.606 -10.174  1.00  2.110          H  
ATOM   2681  HB  ILE A 160      17.651 -28.871 -12.566  1.00  3.020          H  
ATOM   2682 1HG1 ILE A 160      19.102 -31.464 -12.992  1.00  3.020          H  
ATOM   2683 2HG1 ILE A 160      17.419 -31.217 -13.450  1.00  3.020          H  
ATOM   2684 1HG2 ILE A 160      20.118 -28.666 -12.566  1.00  3.020          H  
ATOM   2685 2HG2 ILE A 160      19.451 -28.406 -10.947  1.00  3.020          H  
ATOM   2686 3HG2 ILE A 160      20.224 -29.952 -11.347  1.00  3.020          H  
ATOM   2687 1HD1 ILE A 160      18.879 -30.993 -15.323  1.00  3.020          H  
ATOM   2688 2HD1 ILE A 160      18.089 -29.464 -14.936  1.00  3.020          H  
ATOM   2689 3HD1 ILE A 160      19.796 -29.726 -14.519  1.00  3.020          H  
ATOM   2690  N   THR A 161      15.455 -31.641 -10.692  1.00  1.540          N  
ATOM   2691  CA  THR A 161      14.043 -31.980 -10.921  1.00  1.480          C  
ATOM   2692  C   THR A 161      13.043 -31.017 -10.293  1.00  1.130          C  
ATOM   2693  O   THR A 161      11.845 -31.134 -10.543  1.00  1.770          O  
ATOM   2694  CB  THR A 161      13.710 -33.391 -10.446  1.00  2.100          C  
ATOM   2695  OG1 THR A 161      14.011 -33.509  -9.060  1.00  2.100          O  
ATOM   2696  CG2 THR A 161      14.477 -34.391 -11.244  1.00  2.100          C  
ATOM   2697  H   THR A 161      16.012 -32.265 -10.089  1.00  1.850          H  
ATOM   2698  HA  THR A 161      13.874 -31.956 -11.998  1.00  1.780          H  
ATOM   2699  HB  THR A 161      12.668 -33.564 -10.578  1.00  2.520          H  
ATOM   2700  HG1 THR A 161      13.368 -33.006  -8.548  1.00  2.520          H  
ATOM   2701 1HG2 THR A 161      14.237 -35.390 -10.901  1.00  2.520          H  
ATOM   2702 2HG2 THR A 161      14.219 -34.292 -12.296  1.00  2.520          H  
ATOM   2703 3HG2 THR A 161      15.518 -34.204 -11.122  1.00  2.520          H  
ATOM   2704  N   ASP A 162      13.523 -30.059  -9.495  1.00  1.000          N  
ATOM   2705  CA  ASP A 162      12.657 -29.030  -8.941  1.00  1.180          C  
ATOM   2706  C   ASP A 162      12.572 -27.950 -10.007  1.00  1.260          C  
ATOM   2707  O   ASP A 162      11.548 -28.015 -10.688  1.00  1.680          O  
ATOM   2708  CB  ASP A 162      13.246 -28.431  -7.664  1.00  1.580          C  
ATOM   2709  CG  ASP A 162      13.314 -29.398  -6.503  1.00  1.580          C  
ATOM   2710  OD1 ASP A 162      12.281 -29.802  -6.020  1.00  1.580          O  
ATOM   2711  OD2 ASP A 162      14.411 -29.735  -6.114  1.00  1.580          O  
ATOM   2712  H   ASP A 162      14.511 -30.033  -9.288  1.00  1.200          H  
ATOM   2713  HA  ASP A 162      11.662 -29.436  -8.750  1.00  1.420          H  
ATOM   2714 1HB  ASP A 162      14.252 -28.065  -7.872  1.00  1.900          H  
ATOM   2715 2HB  ASP A 162      12.649 -27.570  -7.360  1.00  1.900          H  
ATOM   2716  N   THR A 163      13.742 -27.832 -10.637  1.00  1.160          N  
ATOM   2717  CA  THR A 163      13.956 -26.575 -11.321  1.00  1.430          C  
ATOM   2718  C   THR A 163      13.149 -26.588 -12.624  1.00  1.310          C  
ATOM   2719  O   THR A 163      12.384 -25.652 -12.914  1.00  1.360          O  
ATOM   2720  CB  THR A 163      15.458 -26.353 -11.620  1.00  1.890          C  
ATOM   2721  OG1 THR A 163      16.198 -26.324 -10.390  1.00  1.890          O  
ATOM   2722  CG2 THR A 163      15.662 -25.048 -12.350  1.00  1.890          C  
ATOM   2723  H   THR A 163      14.004 -28.612 -11.236  1.00  1.390          H  
ATOM   2724  HA  THR A 163      13.595 -25.760 -10.695  1.00  1.720          H  
ATOM   2725  HB  THR A 163      15.829 -27.170 -12.240  1.00  2.270          H  
ATOM   2726  HG1 THR A 163      16.203 -27.204 -10.005  1.00  2.270          H  
ATOM   2727 1HG2 THR A 163      16.722 -24.908 -12.559  1.00  2.270          H  
ATOM   2728 2HG2 THR A 163      15.117 -25.075 -13.276  1.00  2.270          H  
ATOM   2729 3HG2 THR A 163      15.300 -24.223 -11.741  1.00  2.270          H  
ATOM   2730  N   ASN A 164      13.289 -27.678 -13.404  1.00  1.250          N  
ATOM   2731  CA  ASN A 164      12.610 -27.748 -14.695  1.00  1.250          C  
ATOM   2732  C   ASN A 164      11.136 -28.185 -14.601  1.00  1.110          C  
ATOM   2733  O   ASN A 164      10.377 -28.065 -15.571  1.00  1.100          O  
ATOM   2734  CB  ASN A 164      13.403 -28.678 -15.612  1.00  1.750          C  
ATOM   2735  CG  ASN A 164      13.473 -30.117 -15.149  1.00  1.750          C  
ATOM   2736  OD1 ASN A 164      12.608 -30.607 -14.418  1.00  1.750          O  
ATOM   2737  ND2 ASN A 164      14.523 -30.801 -15.553  1.00  1.750          N  
ATOM   2738  H   ASN A 164      13.916 -28.431 -13.106  1.00  1.500          H  
ATOM   2739  HA  ASN A 164      12.615 -26.750 -15.132  1.00  1.500          H  
ATOM   2740 1HB  ASN A 164      12.954 -28.675 -16.600  1.00  2.100          H  
ATOM   2741 2HB  ASN A 164      14.422 -28.304 -15.708  1.00  2.100          H  
ATOM   2742 1HD2 ASN A 164      14.641 -31.757 -15.272  1.00  2.100          H  
ATOM   2743 2HD2 ASN A 164      15.217 -30.367 -16.127  1.00  2.100          H  
ATOM   2744  N   PHE A 165      10.704 -28.562 -13.403  1.00  1.060          N  
ATOM   2745  CA  PHE A 165       9.338 -28.974 -13.155  1.00  0.990          C  
ATOM   2746  C   PHE A 165       8.544 -27.734 -12.944  1.00  0.970          C  
ATOM   2747  O   PHE A 165       7.495 -27.532 -13.558  1.00  1.000          O  
ATOM   2748  CB  PHE A 165       9.225 -29.899 -11.943  1.00  1.410          C  
ATOM   2749  CG  PHE A 165       7.834 -30.252 -11.575  1.00  1.410          C  
ATOM   2750  CD1 PHE A 165       7.087 -31.083 -12.374  1.00  1.410          C  
ATOM   2751  CD2 PHE A 165       7.266 -29.760 -10.400  1.00  1.410          C  
ATOM   2752  CE1 PHE A 165       5.807 -31.419 -12.024  1.00  1.410          C  
ATOM   2753  CE2 PHE A 165       5.993 -30.109 -10.054  1.00  1.410          C  
ATOM   2754  CZ  PHE A 165       5.272 -30.943 -10.878  1.00  1.410          C  
ATOM   2755  H   PHE A 165      11.347 -28.561 -12.615  1.00  1.270          H  
ATOM   2756  HA  PHE A 165       8.957 -29.493 -14.034  1.00  1.190          H  
ATOM   2757 1HB  PHE A 165       9.773 -30.820 -12.133  1.00  1.700          H  
ATOM   2758 2HB  PHE A 165       9.682 -29.440 -11.083  1.00  1.700          H  
ATOM   2759  HD1 PHE A 165       7.524 -31.471 -13.290  1.00  1.700          H  
ATOM   2760  HD2 PHE A 165       7.850 -29.099  -9.752  1.00  1.700          H  
ATOM   2761  HE1 PHE A 165       5.220 -32.078 -12.662  1.00  1.700          H  
ATOM   2762  HE2 PHE A 165       5.552 -29.738  -9.133  1.00  1.700          H  
ATOM   2763  HZ  PHE A 165       4.284 -31.223 -10.618  1.00  1.700          H  
ATOM   2764  N   TRP A 166       9.060 -26.881 -12.071  1.00  1.010          N  
ATOM   2765  CA  TRP A 166       8.366 -25.662 -11.757  1.00  1.060          C  
ATOM   2766  C   TRP A 166       8.282 -24.718 -12.932  1.00  1.020          C  
ATOM   2767  O   TRP A 166       7.234 -24.096 -13.127  1.00  1.030          O  
ATOM   2768  CB  TRP A 166       8.984 -24.986 -10.554  1.00  1.460          C  
ATOM   2769  CG  TRP A 166       8.487 -25.575  -9.310  1.00  1.460          C  
ATOM   2770  CD1 TRP A 166       9.164 -26.330  -8.412  1.00  1.460          C  
ATOM   2771  CD2 TRP A 166       7.133 -25.455  -8.807  1.00  1.460          C  
ATOM   2772  NE1 TRP A 166       8.334 -26.681  -7.382  1.00  1.460          N  
ATOM   2773  CE2 TRP A 166       7.085 -26.149  -7.610  1.00  1.460          C  
ATOM   2774  CE3 TRP A 166       5.970 -24.814  -9.281  1.00  1.460          C  
ATOM   2775  CZ2 TRP A 166       5.926 -26.228  -6.853  1.00  1.460          C  
ATOM   2776  CZ3 TRP A 166       4.810 -24.895  -8.527  1.00  1.460          C  
ATOM   2777  CH2 TRP A 166       4.793 -25.581  -7.340  1.00  1.460          C  
ATOM   2778  H   TRP A 166       9.944 -27.123 -11.613  1.00  1.210          H  
ATOM   2779  HA  TRP A 166       7.350 -25.935 -11.484  1.00  1.270          H  
ATOM   2780 1HB  TRP A 166      10.070 -25.109 -10.589  1.00  1.760          H  
ATOM   2781 2HB  TRP A 166       8.765 -23.923 -10.564  1.00  1.760          H  
ATOM   2782  HD1 TRP A 166      10.213 -26.616  -8.495  1.00  1.760          H  
ATOM   2783  HE1 TRP A 166       8.595 -27.258  -6.561  1.00  1.760          H  
ATOM   2784  HE3 TRP A 166       5.982 -24.262 -10.224  1.00  1.760          H  
ATOM   2785  HZ2 TRP A 166       5.890 -26.772  -5.908  1.00  1.760          H  
ATOM   2786  HZ3 TRP A 166       3.914 -24.395  -8.898  1.00  1.760          H  
ATOM   2787  HH2 TRP A 166       3.865 -25.625  -6.767  1.00  1.760          H  
ATOM   2788  N   LYS A 167       9.345 -24.590 -13.739  1.00  1.010          N  
ATOM   2789  CA  LYS A 167       9.191 -23.692 -14.868  1.00  1.010          C  
ATOM   2790  C   LYS A 167       8.122 -24.249 -15.794  1.00  0.980          C  
ATOM   2791  O   LYS A 167       7.261 -23.499 -16.265  1.00  0.990          O  
ATOM   2792  CB  LYS A 167      10.490 -23.464 -15.642  1.00  1.410          C  
ATOM   2793  CG  LYS A 167      10.347 -22.455 -16.858  1.00  1.410          C  
ATOM   2794  CD  LYS A 167       9.949 -21.012 -16.378  1.00  1.410          C  
ATOM   2795  CE  LYS A 167      10.161 -19.912 -17.467  1.00  1.410          C  
ATOM   2796  NZ  LYS A 167       9.140 -19.906 -18.564  1.00  1.410          N  
ATOM   2797  H   LYS A 167      10.231 -25.074 -13.547  1.00  1.210          H  
ATOM   2798  HA  LYS A 167       8.838 -22.732 -14.494  1.00  1.210          H  
ATOM   2799 1HB  LYS A 167      11.254 -23.079 -14.966  1.00  1.700          H  
ATOM   2800 2HB  LYS A 167      10.852 -24.419 -16.032  1.00  1.700          H  
ATOM   2801 1HG  LYS A 167      11.300 -22.399 -17.393  1.00  1.700          H  
ATOM   2802 2HG  LYS A 167       9.584 -22.813 -17.557  1.00  1.700          H  
ATOM   2803 1HD  LYS A 167       8.884 -21.010 -16.121  1.00  1.700          H  
ATOM   2804 2HD  LYS A 167      10.521 -20.747 -15.495  1.00  1.700          H  
ATOM   2805 1HE  LYS A 167      10.168 -18.935 -16.985  1.00  1.700          H  
ATOM   2806 2HE  LYS A 167      11.106 -20.081 -17.918  1.00  1.700          H  
ATOM   2807 1HZ  LYS A 167       9.350 -19.182 -19.232  1.00  1.700          H  
ATOM   2808 2HZ  LYS A 167       9.080 -20.793 -19.067  1.00  1.700          H  
ATOM   2809 3HZ  LYS A 167       8.196 -19.745 -18.216  1.00  1.700          H  
ATOM   2810  N   ALA A 168       8.149 -25.567 -16.062  1.00  0.960          N  
ATOM   2811  CA  ALA A 168       7.142 -26.108 -16.944  1.00  0.940          C  
ATOM   2812  C   ALA A 168       5.751 -25.878 -16.384  1.00  0.880          C  
ATOM   2813  O   ALA A 168       4.868 -25.432 -17.113  1.00  0.870          O  
ATOM   2814  CB  ALA A 168       7.362 -27.596 -17.133  1.00  1.320          C  
ATOM   2815  H   ALA A 168       8.864 -26.197 -15.682  1.00  1.150          H  
ATOM   2816  HA  ALA A 168       7.212 -25.598 -17.903  1.00  1.130          H  
ATOM   2817 1HB  ALA A 168       6.609 -27.994 -17.785  1.00  1.590          H  
ATOM   2818 2HB  ALA A 168       8.353 -27.771 -17.552  1.00  1.590          H  
ATOM   2819 3HB  ALA A 168       7.293 -28.093 -16.163  1.00  1.590          H  
ATOM   2820  N   ALA A 169       5.563 -26.096 -15.074  1.00  0.880          N  
ATOM   2821  CA  ALA A 169       4.247 -25.949 -14.474  1.00  0.860          C  
ATOM   2822  C   ALA A 169       3.693 -24.543 -14.649  1.00  0.860          C  
ATOM   2823  O   ALA A 169       2.498 -24.382 -14.923  1.00  0.850          O  
ATOM   2824  CB  ALA A 169       4.314 -26.298 -12.991  1.00  1.210          C  
ATOM   2825  H   ALA A 169       6.333 -26.454 -14.502  1.00  1.060          H  
ATOM   2826  HA  ALA A 169       3.574 -26.643 -14.968  1.00  1.030          H  
ATOM   2827 1HB  ALA A 169       3.321 -26.222 -12.546  1.00  1.450          H  
ATOM   2828 2HB  ALA A 169       4.690 -27.318 -12.874  1.00  1.450          H  
ATOM   2829 3HB  ALA A 169       4.991 -25.606 -12.491  1.00  1.450          H  
ATOM   2830  N   LYS A 170       4.548 -23.527 -14.504  1.00  0.890          N  
ATOM   2831  CA  LYS A 170       4.104 -22.145 -14.631  1.00  0.900          C  
ATOM   2832  C   LYS A 170       3.712 -21.775 -16.068  1.00  0.860          C  
ATOM   2833  O   LYS A 170       2.680 -21.117 -16.292  1.00  0.860          O  
ATOM   2834  CB  LYS A 170       5.199 -21.226 -14.100  1.00  1.260          C  
ATOM   2835  CG  LYS A 170       5.365 -21.312 -12.576  1.00  1.260          C  
ATOM   2836  CD  LYS A 170       6.498 -20.433 -12.071  1.00  1.260          C  
ATOM   2837  CE  LYS A 170       6.664 -20.564 -10.554  1.00  1.260          C  
ATOM   2838  NZ  LYS A 170       7.780 -19.715 -10.035  1.00  1.260          N  
ATOM   2839  H   LYS A 170       5.519 -23.731 -14.233  1.00  1.070          H  
ATOM   2840  HA  LYS A 170       3.221 -22.017 -14.007  1.00  1.080          H  
ATOM   2841 1HB  LYS A 170       6.153 -21.503 -14.559  1.00  1.510          H  
ATOM   2842 2HB  LYS A 170       4.982 -20.195 -14.375  1.00  1.510          H  
ATOM   2843 1HG  LYS A 170       4.436 -21.003 -12.099  1.00  1.510          H  
ATOM   2844 2HG  LYS A 170       5.564 -22.344 -12.294  1.00  1.510          H  
ATOM   2845 1HD  LYS A 170       7.428 -20.740 -12.555  1.00  1.510          H  
ATOM   2846 2HD  LYS A 170       6.300 -19.393 -12.322  1.00  1.510          H  
ATOM   2847 1HE  LYS A 170       5.737 -20.267 -10.067  1.00  1.510          H  
ATOM   2848 2HE  LYS A 170       6.872 -21.610 -10.309  1.00  1.510          H  
ATOM   2849 1HZ  LYS A 170       7.856 -19.832  -9.033  1.00  1.510          H  
ATOM   2850 2HZ  LYS A 170       8.648 -19.993 -10.471  1.00  1.510          H  
ATOM   2851 3HZ  LYS A 170       7.593 -18.745 -10.246  1.00  1.510          H  
ATOM   2852  N   ASP A 171       4.512 -22.211 -17.048  1.00  0.860          N  
ATOM   2853  CA  ASP A 171       4.204 -21.889 -18.439  1.00  0.850          C  
ATOM   2854  C   ASP A 171       2.934 -22.612 -18.879  1.00  0.780          C  
ATOM   2855  O   ASP A 171       2.098 -22.067 -19.619  1.00  0.780          O  
ATOM   2856  CB  ASP A 171       5.363 -22.289 -19.341  1.00  1.190          C  
ATOM   2857  CG  ASP A 171       6.597 -21.414 -19.182  1.00  1.190          C  
ATOM   2858  OD1 ASP A 171       6.536 -20.352 -18.589  1.00  1.190          O  
ATOM   2859  OD2 ASP A 171       7.653 -21.796 -19.654  1.00  1.190          O  
ATOM   2860  H   ASP A 171       5.373 -22.722 -16.808  1.00  1.030          H  
ATOM   2861  HA  ASP A 171       4.041 -20.816 -18.522  1.00  1.020          H  
ATOM   2862 1HB  ASP A 171       5.645 -23.310 -19.090  1.00  1.430          H  
ATOM   2863 2HB  ASP A 171       5.044 -22.276 -20.381  1.00  1.430          H  
ATOM   2864  N   LEU A 172       2.784 -23.842 -18.404  1.00  0.740          N  
ATOM   2865  CA  LEU A 172       1.626 -24.647 -18.709  1.00  0.720          C  
ATOM   2866  C   LEU A 172       0.369 -24.013 -18.114  1.00  0.740          C  
ATOM   2867  O   LEU A 172      -0.669 -23.970 -18.775  1.00  0.780          O  
ATOM   2868  CB  LEU A 172       1.856 -26.048 -18.175  1.00  1.020          C  
ATOM   2869  CG  LEU A 172       2.925 -26.899 -18.871  1.00  1.020          C  
ATOM   2870  CD1 LEU A 172       3.227 -28.083 -17.993  1.00  1.020          C  
ATOM   2871  CD2 LEU A 172       2.418 -27.370 -20.202  1.00  1.020          C  
ATOM   2872  H   LEU A 172       3.524 -24.245 -17.819  1.00  0.890          H  
ATOM   2873  HA  LEU A 172       1.507 -24.680 -19.787  1.00  0.860          H  
ATOM   2874 1HB  LEU A 172       2.134 -25.962 -17.128  1.00  1.220          H  
ATOM   2875 2HB  LEU A 172       0.924 -26.584 -18.259  1.00  1.220          H  
ATOM   2876  HG  LEU A 172       3.826 -26.325 -19.021  1.00  1.220          H  
ATOM   2877 1HD1 LEU A 172       3.991 -28.694 -18.469  1.00  1.220          H  
ATOM   2878 2HD1 LEU A 172       3.595 -27.745 -17.038  1.00  1.220          H  
ATOM   2879 3HD1 LEU A 172       2.321 -28.659 -17.841  1.00  1.220          H  
ATOM   2880 1HD2 LEU A 172       3.166 -27.984 -20.676  1.00  1.220          H  
ATOM   2881 2HD2 LEU A 172       1.515 -27.955 -20.051  1.00  1.220          H  
ATOM   2882 3HD2 LEU A 172       2.201 -26.528 -20.841  1.00  1.220          H  
ATOM   2883  N   ASN A 173       0.460 -23.439 -16.905  1.00  0.770          N  
ATOM   2884  CA  ASN A 173      -0.697 -22.764 -16.316  1.00  0.830          C  
ATOM   2885  C   ASN A 173      -1.219 -21.687 -17.239  1.00  0.840          C  
ATOM   2886  O   ASN A 173      -2.415 -21.632 -17.545  1.00  0.890          O  
ATOM   2887  CB  ASN A 173      -0.361 -22.164 -14.956  1.00  1.140          C  
ATOM   2888  CG  ASN A 173      -1.559 -21.589 -14.241  1.00  1.140          C  
ATOM   2889  OD1 ASN A 173      -2.544 -22.280 -13.949  1.00  1.140          O  
ATOM   2890  ND2 ASN A 173      -1.486 -20.317 -13.950  1.00  1.140          N  
ATOM   2891  H   ASN A 173       1.312 -23.547 -16.346  1.00  0.920          H  
ATOM   2892  HA  ASN A 173      -1.503 -23.466 -16.207  1.00  1.000          H  
ATOM   2893 1HB  ASN A 173       0.103 -22.898 -14.317  1.00  1.370          H  
ATOM   2894 2HB  ASN A 173       0.368 -21.367 -15.095  1.00  1.370          H  
ATOM   2895 1HD2 ASN A 173      -2.244 -19.862 -13.475  1.00  1.370          H  
ATOM   2896 2HD2 ASN A 173      -0.671 -19.799 -14.205  1.00  1.370          H  
ATOM   2897  N   GLN A 174      -0.325 -20.856 -17.757  1.00  0.800          N  
ATOM   2898  CA  GLN A 174      -0.823 -19.800 -18.620  1.00  0.830          C  
ATOM   2899  C   GLN A 174      -1.541 -20.359 -19.859  1.00  0.830          C  
ATOM   2900  O   GLN A 174      -2.546 -19.782 -20.299  1.00  0.890          O  
ATOM   2901  CB  GLN A 174       0.299 -18.847 -19.019  1.00  1.150          C  
ATOM   2902  CG  GLN A 174      -0.190 -17.643 -19.791  1.00  1.150          C  
ATOM   2903  CD  GLN A 174      -1.114 -16.751 -18.982  1.00  1.150          C  
ATOM   2904  OE1 GLN A 174      -0.747 -16.287 -17.898  1.00  1.150          O  
ATOM   2905  NE2 GLN A 174      -2.316 -16.523 -19.496  1.00  1.150          N  
ATOM   2906  H   GLN A 174       0.664 -20.931 -17.480  1.00  0.960          H  
ATOM   2907  HA  GLN A 174      -1.554 -19.227 -18.051  1.00  1.000          H  
ATOM   2908 1HB  GLN A 174       0.819 -18.505 -18.125  1.00  1.380          H  
ATOM   2909 2HB  GLN A 174       1.021 -19.386 -19.635  1.00  1.380          H  
ATOM   2910 1HG  GLN A 174       0.660 -17.057 -20.129  1.00  1.380          H  
ATOM   2911 2HG  GLN A 174      -0.743 -17.995 -20.616  1.00  1.380          H  
ATOM   2912 1HE2 GLN A 174      -2.982 -15.954 -19.009  1.00  1.380          H  
ATOM   2913 2HE2 GLN A 174      -2.571 -16.942 -20.379  1.00  1.380          H  
ATOM   2914  N   SER A 175      -1.057 -21.494 -20.399  1.00  0.790          N  
ATOM   2915  CA  SER A 175      -1.673 -22.099 -21.591  1.00  0.820          C  
ATOM   2916  C   SER A 175      -3.086 -22.630 -21.313  1.00  0.890          C  
ATOM   2917  O   SER A 175      -3.851 -22.904 -22.244  1.00  0.940          O  
ATOM   2918  CB  SER A 175      -0.898 -23.287 -22.106  1.00  1.140          C  
ATOM   2919  OG  SER A 175      -1.168 -24.451 -21.347  1.00  1.140          O  
ATOM   2920  H   SER A 175      -0.188 -21.889 -20.012  1.00  0.950          H  
ATOM   2921  HA  SER A 175      -1.709 -21.351 -22.370  1.00  0.980          H  
ATOM   2922 1HB  SER A 175      -1.165 -23.445 -23.137  1.00  1.360          H  
ATOM   2923 2HB  SER A 175       0.168 -23.073 -22.063  1.00  1.360          H  
ATOM   2924  HG  SER A 175      -0.867 -24.264 -20.439  1.00  1.360          H  
ATOM   2925  N   ALA A 176      -3.417 -22.848 -20.032  1.00  0.940          N  
ATOM   2926  CA  ALA A 176      -4.714 -23.371 -19.639  1.00  1.040          C  
ATOM   2927  C   ALA A 176      -5.700 -22.225 -19.487  1.00  1.110          C  
ATOM   2928  O   ALA A 176      -6.898 -22.376 -19.740  1.00  1.220          O  
ATOM   2929  CB  ALA A 176      -4.591 -24.174 -18.339  1.00  1.420          C  
ATOM   2930  H   ALA A 176      -2.754 -22.597 -19.299  1.00  1.130          H  
ATOM   2931  HA  ALA A 176      -5.079 -24.016 -20.428  1.00  1.250          H  
ATOM   2932 1HB  ALA A 176      -5.565 -24.575 -18.059  1.00  1.700          H  
ATOM   2933 2HB  ALA A 176      -3.886 -24.992 -18.484  1.00  1.700          H  
ATOM   2934 3HB  ALA A 176      -4.224 -23.519 -17.546  1.00  1.700          H  
ATOM   2935  N   GLY A 177      -5.183 -21.083 -19.032  1.00  1.140          N  
ATOM   2936  CA  GLY A 177      -5.976 -19.884 -18.787  1.00  1.290          C  
ATOM   2937  C   GLY A 177      -6.004 -18.856 -19.931  1.00  1.250          C  
ATOM   2938  O   GLY A 177      -5.562 -17.758 -19.578  1.00  1.380          O  
ATOM   2939  H   GLY A 177      -4.183 -21.070 -18.815  1.00  1.370          H  
ATOM   2940 1HA  GLY A 177      -6.997 -20.186 -18.557  1.00  1.550          H  
ATOM   2941 2HA  GLY A 177      -5.595 -19.402 -17.888  1.00  1.550          H  
ATOM   2942  N   PHE A 178      -5.597 -19.346 -21.112  1.00  1.220          N  
ATOM   2943  CA  PHE A 178      -6.069 -18.563 -22.267  1.00  1.270          C  
ATOM   2944  C   PHE A 178      -7.428 -18.984 -22.773  1.00  1.130          C  
ATOM   2945  O   PHE A 178      -7.514 -19.942 -23.549  1.00  1.270          O  
ATOM   2946  CB  PHE A 178      -5.152 -18.648 -23.481  1.00  1.760          C  
ATOM   2947  CG  PHE A 178      -3.840 -18.044 -23.341  1.00  1.760          C  
ATOM   2948  CD1 PHE A 178      -2.756 -18.830 -23.256  1.00  1.760          C  
ATOM   2949  CD2 PHE A 178      -3.683 -16.689 -23.303  1.00  1.760          C  
ATOM   2950  CE1 PHE A 178      -1.514 -18.304 -23.141  1.00  1.760          C  
ATOM   2951  CE2 PHE A 178      -2.440 -16.127 -23.182  1.00  1.760          C  
ATOM   2952  CZ  PHE A 178      -1.347 -16.941 -23.105  1.00  1.760          C  
ATOM   2953  H   PHE A 178      -4.582 -19.486 -21.115  1.00  1.460          H  
ATOM   2954  HA  PHE A 178      -6.141 -17.527 -21.954  1.00  1.520          H  
ATOM   2955 1HB  PHE A 178      -5.016 -19.693 -23.752  1.00  2.110          H  
ATOM   2956 2HB  PHE A 178      -5.649 -18.146 -24.316  1.00  2.110          H  
ATOM   2957  HD1 PHE A 178      -2.904 -19.897 -23.306  1.00  2.110          H  
ATOM   2958  HD2 PHE A 178      -4.561 -16.061 -23.383  1.00  2.110          H  
ATOM   2959  HE1 PHE A 178      -0.645 -18.961 -23.093  1.00  2.110          H  
ATOM   2960  HE2 PHE A 178      -2.326 -15.045 -23.163  1.00  2.110          H  
ATOM   2961  HZ  PHE A 178      -0.350 -16.516 -23.022  1.00  2.110          H  
ATOM   2962  N   VAL A 179      -8.461 -18.232 -22.342  1.00  1.290          N  
ATOM   2963  CA  VAL A 179      -9.496 -19.024 -23.038  1.00  1.590          C  
ATOM   2964  C   VAL A 179      -9.433 -18.656 -24.545  1.00  1.710          C  
ATOM   2965  O   VAL A 179      -8.885 -17.599 -24.847  1.00  1.750          O  
ATOM   2966  CB  VAL A 179     -10.896 -18.697 -22.427  1.00  2.110          C  
ATOM   2967  CG1 VAL A 179     -10.880 -19.053 -20.942  1.00  2.110          C  
ATOM   2968  CG2 VAL A 179     -11.286 -17.223 -22.650  1.00  2.110          C  
ATOM   2969  H   VAL A 179      -9.349 -17.823 -22.139  1.00  1.550          H  
ATOM   2970  HA  VAL A 179      -9.347 -20.089 -22.853  1.00  1.910          H  
ATOM   2971  HB  VAL A 179     -11.637 -19.314 -22.877  1.00  2.530          H  
ATOM   2972 1HG1 VAL A 179     -11.868 -18.866 -20.509  1.00  2.530          H  
ATOM   2973 2HG1 VAL A 179     -10.635 -20.112 -20.831  1.00  2.530          H  
ATOM   2974 3HG1 VAL A 179     -10.137 -18.458 -20.415  1.00  2.530          H  
ATOM   2975 1HG2 VAL A 179     -12.278 -17.048 -22.223  1.00  2.530          H  
ATOM   2976 2HG2 VAL A 179     -10.590 -16.564 -22.167  1.00  2.530          H  
ATOM   2977 3HG2 VAL A 179     -11.311 -17.006 -23.704  1.00  2.530          H  
ATOM   2978  N   PRO A 180     -10.042 -19.429 -25.482  1.00  1.980          N  
ATOM   2979  CA  PRO A 180     -10.068 -19.185 -26.924  1.00  2.330          C  
ATOM   2980  C   PRO A 180     -10.442 -17.770 -27.339  1.00  2.700          C  
ATOM   2981  O   PRO A 180      -9.984 -17.275 -28.362  1.00  3.010          O  
ATOM   2982  CB  PRO A 180     -11.095 -20.206 -27.413  1.00  3.500          C  
ATOM   2983  CG  PRO A 180     -10.965 -21.346 -26.437  1.00  3.500          C  
ATOM   2984  CD  PRO A 180     -10.724 -20.692 -25.099  1.00  3.500          C  
ATOM   2985  HA  PRO A 180      -9.094 -19.457 -27.336  1.00  2.800          H  
ATOM   2986 1HB  PRO A 180     -12.105 -19.752 -27.422  1.00  4.190          H  
ATOM   2987 2HB  PRO A 180     -10.864 -20.496 -28.450  1.00  4.190          H  
ATOM   2988 1HG  PRO A 180     -11.867 -21.977 -26.458  1.00  4.190          H  
ATOM   2989 2HG  PRO A 180     -10.119 -21.990 -26.741  1.00  4.190          H  
ATOM   2990 1HD  PRO A 180     -11.694 -20.517 -24.640  1.00  4.190          H  
ATOM   2991 2HD  PRO A 180     -10.070 -21.338 -24.499  1.00  4.190          H  
ATOM   2992  N   PHE A 181     -11.249 -17.073 -26.549  1.00  2.990          N  
ATOM   2993  CA  PHE A 181     -11.637 -15.717 -26.904  1.00  3.470          C  
ATOM   2994  C   PHE A 181     -10.473 -14.706 -26.838  1.00  3.750          C  
ATOM   2995  O   PHE A 181     -10.639 -13.543 -27.214  1.00  4.020          O  
ATOM   2996  CB  PHE A 181     -12.765 -15.286 -25.984  1.00  4.670          C  
ATOM   2997  CG  PHE A 181     -13.980 -16.111 -26.221  1.00  4.670          C  
ATOM   2998  CD1 PHE A 181     -14.288 -17.169 -25.370  1.00  4.670          C  
ATOM   2999  CD2 PHE A 181     -14.808 -15.865 -27.303  1.00  4.670          C  
ATOM   3000  CE1 PHE A 181     -15.393 -17.951 -25.598  1.00  4.670          C  
ATOM   3001  CE2 PHE A 181     -15.919 -16.648 -27.530  1.00  4.670          C  
ATOM   3002  CZ  PHE A 181     -16.211 -17.691 -26.677  1.00  4.670          C  
ATOM   3003  H   PHE A 181     -11.658 -17.475 -25.721  1.00  3.590          H  
ATOM   3004  HA  PHE A 181     -12.010 -15.732 -27.930  1.00  4.160          H  
ATOM   3005 1HB  PHE A 181     -12.467 -15.379 -24.947  1.00  5.600          H  
ATOM   3006 2HB  PHE A 181     -13.013 -14.243 -26.168  1.00  5.600          H  
ATOM   3007  HD1 PHE A 181     -13.651 -17.383 -24.517  1.00  5.600          H  
ATOM   3008  HD2 PHE A 181     -14.575 -15.041 -27.982  1.00  5.600          H  
ATOM   3009  HE1 PHE A 181     -15.626 -18.776 -24.926  1.00  5.600          H  
ATOM   3010  HE2 PHE A 181     -16.566 -16.445 -28.385  1.00  5.600          H  
ATOM   3011  HZ  PHE A 181     -17.088 -18.311 -26.858  1.00  5.600          H  
ATOM   3012  N   LEU A 182      -9.292 -15.151 -26.385  1.00  3.870          N  
ATOM   3013  CA  LEU A 182      -8.083 -14.327 -26.325  1.00  4.340          C  
ATOM   3014  C   LEU A 182      -7.172 -14.586 -27.526  1.00  3.600          C  
ATOM   3015  O   LEU A 182      -6.110 -13.972 -27.648  1.00  3.920          O  
ATOM   3016  CB  LEU A 182      -7.264 -14.640 -25.056  1.00  5.890          C  
ATOM   3017  CG  LEU A 182      -7.667 -13.941 -23.732  1.00  5.890          C  
ATOM   3018  CD1 LEU A 182      -9.045 -14.382 -23.317  1.00  5.890          C  
ATOM   3019  CD2 LEU A 182      -6.664 -14.320 -22.660  1.00  5.890          C  
ATOM   3020  H   LEU A 182      -9.232 -16.111 -26.036  1.00  4.640          H  
ATOM   3021  HA  LEU A 182      -8.372 -13.279 -26.330  1.00  5.210          H  
ATOM   3022 1HB  LEU A 182      -7.307 -15.713 -24.886  1.00  7.070          H  
ATOM   3023 2HB  LEU A 182      -6.223 -14.387 -25.256  1.00  7.070          H  
ATOM   3024  HG  LEU A 182      -7.672 -12.861 -23.866  1.00  7.070          H  
ATOM   3025 1HD1 LEU A 182      -9.314 -13.908 -22.377  1.00  7.070          H  
ATOM   3026 2HD1 LEU A 182      -9.776 -14.110 -24.061  1.00  7.070          H  
ATOM   3027 3HD1 LEU A 182      -9.019 -15.451 -23.199  1.00  7.070          H  
ATOM   3028 1HD2 LEU A 182      -6.928 -13.840 -21.718  1.00  7.070          H  
ATOM   3029 2HD2 LEU A 182      -6.676 -15.391 -22.530  1.00  7.070          H  
ATOM   3030 3HD2 LEU A 182      -5.669 -13.997 -22.963  1.00  7.070          H  
ATOM   3031  N   TRP A 183      -7.564 -15.525 -28.383  1.00  2.880          N  
ATOM   3032  CA  TRP A 183      -6.762 -15.945 -29.519  1.00  2.500          C  
ATOM   3033  C   TRP A 183      -7.067 -15.023 -30.721  1.00  2.180          C  
ATOM   3034  O   TRP A 183      -8.132 -14.403 -30.749  1.00  2.800          O  
ATOM   3035  CB  TRP A 183      -7.090 -17.410 -29.864  1.00  3.650          C  
ATOM   3036  CG  TRP A 183      -6.776 -18.448 -28.759  1.00  3.650          C  
ATOM   3037  CD1 TRP A 183      -6.552 -18.244 -27.415  1.00  3.650          C  
ATOM   3038  CD2 TRP A 183      -6.688 -19.876 -28.944  1.00  3.650          C  
ATOM   3039  NE1 TRP A 183      -6.353 -19.443 -26.787  1.00  3.650          N  
ATOM   3040  CE2 TRP A 183      -6.430 -20.439 -27.688  1.00  3.650          C  
ATOM   3041  CE3 TRP A 183      -6.816 -20.713 -30.049  1.00  3.650          C  
ATOM   3042  CZ2 TRP A 183      -6.301 -21.796 -27.510  1.00  3.650          C  
ATOM   3043  CZ3 TRP A 183      -6.681 -22.080 -29.867  1.00  3.650          C  
ATOM   3044  CH2 TRP A 183      -6.433 -22.606 -28.629  1.00  3.650          C  
ATOM   3045  H   TRP A 183      -8.467 -15.986 -28.246  1.00  3.460          H  
ATOM   3046  HA  TRP A 183      -5.719 -15.852 -29.227  1.00  3.000          H  
ATOM   3047 1HB  TRP A 183      -8.150 -17.483 -30.082  1.00  4.380          H  
ATOM   3048 2HB  TRP A 183      -6.569 -17.712 -30.758  1.00  4.380          H  
ATOM   3049  HD1 TRP A 183      -6.543 -17.297 -26.896  1.00  4.380          H  
ATOM   3050  HE1 TRP A 183      -6.186 -19.572 -25.789  1.00  4.380          H  
ATOM   3051  HE3 TRP A 183      -7.021 -20.306 -31.035  1.00  4.380          H  
ATOM   3052  HZ2 TRP A 183      -6.103 -22.231 -26.529  1.00  4.380          H  
ATOM   3053  HZ3 TRP A 183      -6.782 -22.729 -30.738  1.00  4.380          H  
ATOM   3054  HH2 TRP A 183      -6.335 -23.686 -28.525  1.00  4.380          H  
ATOM   3055  N   SER A 184      -6.165 -14.905 -31.718  1.00  1.760          N  
ATOM   3056  CA  SER A 184      -4.890 -15.609 -31.841  1.00  1.660          C  
ATOM   3057  C   SER A 184      -3.702 -14.676 -31.744  1.00  1.180          C  
ATOM   3058  O   SER A 184      -3.771 -13.495 -32.093  1.00  1.380          O  
ATOM   3059  CB  SER A 184      -4.844 -16.330 -33.170  1.00  2.360          C  
ATOM   3060  OG  SER A 184      -4.893 -15.423 -34.235  1.00  2.360          O  
ATOM   3061  H   SER A 184      -6.386 -14.276 -32.477  1.00  2.110          H  
ATOM   3062  HA  SER A 184      -4.778 -16.348 -31.060  1.00  1.990          H  
ATOM   3063 1HB  SER A 184      -3.931 -16.903 -33.229  1.00  2.840          H  
ATOM   3064 2HB  SER A 184      -5.676 -17.028 -33.240  1.00  2.840          H  
ATOM   3065  HG  SER A 184      -4.835 -15.951 -35.037  1.00  2.840          H  
ATOM   3066  N   ASP A 185      -2.616 -15.251 -31.261  1.00  1.420          N  
ATOM   3067  CA  ASP A 185      -1.303 -14.659 -31.087  1.00  1.640          C  
ATOM   3068  C   ASP A 185      -0.400 -15.840 -30.845  1.00  1.640          C  
ATOM   3069  O   ASP A 185      -0.889 -16.972 -30.847  1.00  2.420          O  
ATOM   3070  CB  ASP A 185      -1.270 -13.668 -29.910  1.00  2.210          C  
ATOM   3071  CG  ASP A 185      -0.137 -12.615 -30.026  1.00  2.210          C  
ATOM   3072  OD1 ASP A 185       0.878 -12.943 -30.618  1.00  2.210          O  
ATOM   3073  OD2 ASP A 185      -0.290 -11.521 -29.530  1.00  2.210          O  
ATOM   3074  H   ASP A 185      -2.692 -16.224 -30.999  1.00  1.700          H  
ATOM   3075  HA  ASP A 185      -0.995 -14.152 -32.002  1.00  1.970          H  
ATOM   3076 1HB  ASP A 185      -2.225 -13.153 -29.831  1.00  2.650          H  
ATOM   3077 2HB  ASP A 185      -1.117 -14.228 -28.983  1.00  2.650          H  
ATOM   3078  N   THR A 186       0.877 -15.615 -30.644  1.00  1.450          N  
ATOM   3079  CA  THR A 186       1.730 -16.740 -30.330  1.00  1.940          C  
ATOM   3080  C   THR A 186       1.476 -17.115 -28.887  1.00  1.570          C  
ATOM   3081  O   THR A 186       0.880 -16.346 -28.127  1.00  2.070          O  
ATOM   3082  CB  THR A 186       3.225 -16.433 -30.563  1.00  2.520          C  
ATOM   3083  OG1 THR A 186       3.649 -15.363 -29.703  1.00  2.520          O  
ATOM   3084  CG2 THR A 186       3.437 -16.029 -32.001  1.00  2.520          C  
ATOM   3085  H   THR A 186       1.228 -14.653 -30.676  1.00  1.740          H  
ATOM   3086  HA  THR A 186       1.451 -17.588 -30.955  1.00  2.330          H  
ATOM   3087  HB  THR A 186       3.819 -17.319 -30.346  1.00  3.020          H  
ATOM   3088  HG1 THR A 186       3.663 -15.660 -28.787  1.00  3.020          H  
ATOM   3089 1HG2 THR A 186       4.492 -15.816 -32.165  1.00  3.020          H  
ATOM   3090 2HG2 THR A 186       3.122 -16.842 -32.653  1.00  3.020          H  
ATOM   3091 3HG2 THR A 186       2.850 -15.140 -32.221  1.00  3.020          H  
ATOM   3092  N   SER A 187       1.950 -18.284 -28.489  1.00  1.160          N  
ATOM   3093  CA  SER A 187       1.767 -18.758 -27.123  1.00  1.130          C  
ATOM   3094  C   SER A 187       0.305 -18.764 -26.672  1.00  1.170          C  
ATOM   3095  O   SER A 187       0.037 -18.295 -25.572  1.00  1.870          O  
ATOM   3096  CB  SER A 187       2.520 -17.888 -26.115  1.00  1.590          C  
ATOM   3097  OG  SER A 187       3.886 -17.869 -26.348  1.00  1.590          O  
ATOM   3098  H   SER A 187       2.437 -18.868 -29.150  1.00  1.390          H  
ATOM   3099  HA  SER A 187       2.157 -19.771 -27.067  1.00  1.360          H  
ATOM   3100 1HB  SER A 187       2.138 -16.872 -26.127  1.00  1.910          H  
ATOM   3101 2HB  SER A 187       2.338 -18.278 -25.112  1.00  1.910          H  
ATOM   3102  HG  SER A 187       4.256 -17.306 -25.662  1.00  1.910          H  
ATOM   3103  N   GLN A 188      -0.639 -19.277 -27.480  1.00  0.860          N  
ATOM   3104  CA  GLN A 188      -2.029 -19.298 -27.043  1.00  1.000          C  
ATOM   3105  C   GLN A 188      -2.591 -20.710 -26.796  1.00  0.850          C  
ATOM   3106  O   GLN A 188      -2.675 -21.096 -25.631  1.00  0.890          O  
ATOM   3107  CB  GLN A 188      -2.905 -18.536 -28.036  1.00  1.340          C  
ATOM   3108  CG  GLN A 188      -2.675 -17.063 -28.108  1.00  1.340          C  
ATOM   3109  CD  GLN A 188      -3.057 -16.289 -26.904  1.00  1.340          C  
ATOM   3110  OE1 GLN A 188      -4.176 -16.393 -26.395  1.00  1.340          O  
ATOM   3111  NE2 GLN A 188      -2.110 -15.488 -26.433  1.00  1.340          N  
ATOM   3112  H   GLN A 188      -0.409 -19.673 -28.383  1.00  1.030          H  
ATOM   3113  HA  GLN A 188      -2.090 -18.767 -26.098  1.00  1.200          H  
ATOM   3114 1HB  GLN A 188      -2.696 -18.869 -29.028  1.00  1.610          H  
ATOM   3115 2HB  GLN A 188      -3.925 -18.726 -27.837  1.00  1.610          H  
ATOM   3116 1HG  GLN A 188      -1.617 -16.903 -28.274  1.00  1.610          H  
ATOM   3117 2HG  GLN A 188      -3.240 -16.675 -28.940  1.00  1.610          H  
ATOM   3118 1HE2 GLN A 188      -2.272 -14.919 -25.631  1.00  1.610          H  
ATOM   3119 2HE2 GLN A 188      -1.199 -15.467 -26.877  1.00  1.610          H  
ATOM   3120  N   GLY A 189      -2.950 -21.567 -27.797  1.00  1.320          N  
ATOM   3121  CA  GLY A 189      -3.016 -21.560 -29.283  1.00  1.530          C  
ATOM   3122  C   GLY A 189      -1.855 -21.243 -30.249  1.00  1.210          C  
ATOM   3123  O   GLY A 189      -0.866 -20.634 -29.822  1.00  1.890          O  
ATOM   3124  H   GLY A 189      -3.261 -22.455 -27.429  1.00  1.580          H  
ATOM   3125 1HA  GLY A 189      -3.379 -22.548 -29.570  1.00  1.840          H  
ATOM   3126 2HA  GLY A 189      -3.835 -20.900 -29.555  1.00  1.840          H  
ATOM   3127  N   ASN A 190      -2.395 -20.897 -31.419  1.00  0.740          N  
ATOM   3128  CA  ASN A 190      -1.832 -21.338 -32.694  1.00  0.930          C  
ATOM   3129  C   ASN A 190      -1.419 -22.815 -32.692  1.00  0.670          C  
ATOM   3130  O   ASN A 190      -2.203 -23.686 -32.317  1.00  0.790          O  
ATOM   3131  CB  ASN A 190      -0.693 -20.436 -33.139  1.00  1.230          C  
ATOM   3132  CG  ASN A 190      -1.132 -19.027 -33.370  1.00  1.230          C  
ATOM   3133  OD1 ASN A 190      -2.327 -18.762 -33.534  1.00  1.230          O  
ATOM   3134  ND2 ASN A 190      -0.190 -18.133 -33.436  1.00  1.230          N  
ATOM   3135  H   ASN A 190      -2.637 -19.916 -31.480  1.00  0.890          H  
ATOM   3136  HA  ASN A 190      -2.616 -21.248 -33.449  1.00  1.120          H  
ATOM   3137 1HB  ASN A 190       0.105 -20.440 -32.389  1.00  1.470          H  
ATOM   3138 2HB  ASN A 190      -0.282 -20.793 -34.079  1.00  1.470          H  
ATOM   3139 1HD2 ASN A 190      -0.419 -17.178 -33.627  1.00  1.470          H  
ATOM   3140 2HD2 ASN A 190       0.759 -18.414 -33.324  1.00  1.470          H  
ATOM   3141  N   VAL A 191      -0.170 -23.081 -33.090  1.00  0.810          N  
ATOM   3142  CA  VAL A 191       0.380 -24.432 -33.143  1.00  1.000          C  
ATOM   3143  C   VAL A 191       1.637 -24.610 -32.302  1.00  0.900          C  
ATOM   3144  O   VAL A 191       1.756 -25.586 -31.558  1.00  1.040          O  
ATOM   3145  CB  VAL A 191       0.679 -24.843 -34.596  1.00  1.320          C  
ATOM   3146  CG1 VAL A 191       1.329 -26.243 -34.626  1.00  1.320          C  
ATOM   3147  CG2 VAL A 191      -0.624 -24.835 -35.390  1.00  1.320          C  
ATOM   3148  H   VAL A 191       0.411 -22.314 -33.376  1.00  0.970          H  
ATOM   3149  HA  VAL A 191      -0.377 -25.116 -32.755  1.00  1.200          H  
ATOM   3150  HB  VAL A 191       1.385 -24.145 -35.039  1.00  1.590          H  
ATOM   3151 1HG1 VAL A 191       1.534 -26.520 -35.660  1.00  1.590          H  
ATOM   3152 2HG1 VAL A 191       2.273 -26.256 -34.072  1.00  1.590          H  
ATOM   3153 3HG1 VAL A 191       0.647 -26.970 -34.187  1.00  1.590          H  
ATOM   3154 1HG2 VAL A 191      -0.426 -25.123 -36.421  1.00  1.590          H  
ATOM   3155 2HG2 VAL A 191      -1.325 -25.541 -34.943  1.00  1.590          H  
ATOM   3156 3HG2 VAL A 191      -1.061 -23.840 -35.377  1.00  1.590          H  
ATOM   3157  N   ILE A 192       2.585 -23.676 -32.424  1.00  0.960          N  
ATOM   3158  CA  ILE A 192       3.881 -23.836 -31.784  1.00  1.040          C  
ATOM   3159  C   ILE A 192       3.755 -24.056 -30.257  1.00  0.920          C  
ATOM   3160  O   ILE A 192       4.602 -24.732 -29.661  1.00  0.970          O  
ATOM   3161  CB  ILE A 192       4.798 -22.633 -32.137  1.00  1.420          C  
ATOM   3162  CG1 ILE A 192       6.244 -23.018 -31.772  1.00  1.420          C  
ATOM   3163  CG2 ILE A 192       4.313 -21.309 -31.463  1.00  1.420          C  
ATOM   3164  CD1 ILE A 192       7.358 -22.086 -32.242  1.00  1.420          C  
ATOM   3165  H   ILE A 192       2.434 -22.893 -33.034  1.00  1.150          H  
ATOM   3166  HA  ILE A 192       4.351 -24.728 -32.206  1.00  1.250          H  
ATOM   3167  HB  ILE A 192       4.780 -22.497 -33.217  1.00  1.710          H  
ATOM   3168 1HG1 ILE A 192       6.301 -23.107 -30.746  1.00  1.710          H  
ATOM   3169 2HG1 ILE A 192       6.431 -24.000 -32.203  1.00  1.710          H  
ATOM   3170 1HG2 ILE A 192       4.963 -20.489 -31.755  1.00  1.710          H  
ATOM   3171 2HG2 ILE A 192       3.300 -21.087 -31.788  1.00  1.710          H  
ATOM   3172 3HG2 ILE A 192       4.323 -21.395 -30.394  1.00  1.710          H  
ATOM   3173 1HD1 ILE A 192       8.319 -22.497 -31.928  1.00  1.710          H  
ATOM   3174 2HD1 ILE A 192       7.336 -22.008 -33.326  1.00  1.710          H  
ATOM   3175 3HD1 ILE A 192       7.234 -21.100 -31.806  1.00  1.710          H  
ATOM   3176  N   ILE A 193       2.717 -23.493 -29.618  1.00  0.830          N  
ATOM   3177  CA  ILE A 193       2.527 -23.749 -28.197  1.00  0.820          C  
ATOM   3178  C   ILE A 193       2.201 -25.222 -27.919  1.00  0.710          C  
ATOM   3179  O   ILE A 193       2.485 -25.694 -26.822  1.00  0.740          O  
ATOM   3180  CB  ILE A 193       1.451 -22.862 -27.540  1.00  1.150          C  
ATOM   3181  CG1 ILE A 193       1.621 -22.951 -25.961  1.00  1.150          C  
ATOM   3182  CG2 ILE A 193       0.061 -23.286 -27.954  1.00  1.150          C  
ATOM   3183  CD1 ILE A 193       0.848 -21.939 -25.122  1.00  1.150          C  
ATOM   3184  H   ILE A 193       2.076 -22.896 -30.121  1.00  1.000          H  
ATOM   3185  HA  ILE A 193       3.467 -23.523 -27.696  1.00  0.980          H  
ATOM   3186  HB  ILE A 193       1.603 -21.841 -27.848  1.00  1.380          H  
ATOM   3187 1HG1 ILE A 193       1.289 -23.921 -25.643  1.00  1.380          H  
ATOM   3188 2HG1 ILE A 193       2.682 -22.851 -25.721  1.00  1.380          H  
ATOM   3189 1HG2 ILE A 193      -0.632 -22.642 -27.489  1.00  1.380          H  
ATOM   3190 2HG2 ILE A 193      -0.039 -23.213 -29.034  1.00  1.380          H  
ATOM   3191 3HG2 ILE A 193      -0.152 -24.303 -27.640  1.00  1.380          H  
ATOM   3192 1HD1 ILE A 193       1.054 -22.126 -24.074  1.00  1.380          H  
ATOM   3193 2HD1 ILE A 193       1.160 -20.955 -25.357  1.00  1.380          H  
ATOM   3194 3HD1 ILE A 193      -0.223 -22.030 -25.295  1.00  1.380          H  
ATOM   3195  N   SER A 194       1.547 -25.938 -28.855  1.00  0.640          N  
ATOM   3196  CA  SER A 194       1.204 -27.337 -28.639  1.00  0.610          C  
ATOM   3197  C   SER A 194       2.497 -28.106 -28.517  1.00  0.590          C  
ATOM   3198  O   SER A 194       2.644 -28.973 -27.652  1.00  0.610          O  
ATOM   3199  CB  SER A 194       0.353 -27.858 -29.782  1.00  0.870          C  
ATOM   3200  OG  SER A 194      -0.892 -27.204 -29.810  1.00  0.870          O  
ATOM   3201  H   SER A 194       1.314 -25.545 -29.764  1.00  0.770          H  
ATOM   3202  HA  SER A 194       0.645 -27.432 -27.710  1.00  0.730          H  
ATOM   3203 1HB  SER A 194       0.871 -27.710 -30.722  1.00  1.040          H  
ATOM   3204 2HB  SER A 194       0.201 -28.924 -29.663  1.00  1.040          H  
ATOM   3205  HG  SER A 194      -1.300 -27.414 -30.652  1.00  1.040          H  
ATOM   3206  N   THR A 195       3.479 -27.737 -29.351  1.00  0.590          N  
ATOM   3207  CA  THR A 195       4.789 -28.385 -29.284  1.00  0.590          C  
ATOM   3208  C   THR A 195       5.358 -28.193 -27.871  1.00  0.540          C  
ATOM   3209  O   THR A 195       5.806 -29.164 -27.242  1.00  0.520          O  
ATOM   3210  CB  THR A 195       5.769 -27.833 -30.363  1.00  0.830          C  
ATOM   3211  OG1 THR A 195       5.250 -28.122 -31.694  1.00  0.830          O  
ATOM   3212  CG2 THR A 195       7.166 -28.467 -30.197  1.00  0.830          C  
ATOM   3213  H   THR A 195       3.260 -27.036 -30.069  1.00  0.710          H  
ATOM   3214  HA  THR A 195       4.661 -29.453 -29.454  1.00  0.710          H  
ATOM   3215  HB  THR A 195       5.849 -26.767 -30.256  1.00  0.990          H  
ATOM   3216  HG1 THR A 195       5.774 -27.638 -32.398  1.00  0.990          H  
ATOM   3217 1HG2 THR A 195       7.831 -28.065 -30.959  1.00  0.990          H  
ATOM   3218 2HG2 THR A 195       7.568 -28.235 -29.212  1.00  0.990          H  
ATOM   3219 3HG2 THR A 195       7.092 -29.544 -30.309  1.00  0.990          H  
ATOM   3220  N   PHE A 196       5.297 -26.952 -27.351  1.00  0.540          N  
ATOM   3221  CA  PHE A 196       5.762 -26.694 -25.983  1.00  0.540          C  
ATOM   3222  C   PHE A 196       5.051 -27.527 -24.951  1.00  0.530          C  
ATOM   3223  O   PHE A 196       5.680 -28.128 -24.078  1.00  0.560          O  
ATOM   3224  CB  PHE A 196       5.562 -25.245 -25.510  1.00  0.760          C  
ATOM   3225  CG  PHE A 196       5.882 -25.139 -24.044  1.00  0.760          C  
ATOM   3226  CD1 PHE A 196       7.190 -25.158 -23.622  1.00  0.760          C  
ATOM   3227  CD2 PHE A 196       4.864 -25.049 -23.077  1.00  0.760          C  
ATOM   3228  CE1 PHE A 196       7.499 -25.099 -22.282  1.00  0.760          C  
ATOM   3229  CE2 PHE A 196       5.170 -24.991 -21.741  1.00  0.760          C  
ATOM   3230  CZ  PHE A 196       6.490 -25.017 -21.341  1.00  0.760          C  
ATOM   3231  H   PHE A 196       4.966 -26.187 -27.949  1.00  0.650          H  
ATOM   3232  HA  PHE A 196       6.823 -26.932 -25.938  1.00  0.650          H  
ATOM   3233 1HB  PHE A 196       6.192 -24.560 -26.043  1.00  0.910          H  
ATOM   3234 2HB  PHE A 196       4.535 -24.940 -25.660  1.00  0.910          H  
ATOM   3235  HD1 PHE A 196       7.982 -25.231 -24.366  1.00  0.910          H  
ATOM   3236  HD2 PHE A 196       3.820 -25.035 -23.393  1.00  0.910          H  
ATOM   3237  HE1 PHE A 196       8.544 -25.119 -21.970  1.00  0.910          H  
ATOM   3238  HE2 PHE A 196       4.375 -24.927 -21.002  1.00  0.910          H  
ATOM   3239  HZ  PHE A 196       6.742 -24.974 -20.286  1.00  0.910          H  
ATOM   3240  N   ILE A 197       3.722 -27.520 -25.003  1.00  0.550          N  
ATOM   3241  CA  ILE A 197       2.968 -28.169 -23.954  1.00  0.560          C  
ATOM   3242  C   ILE A 197       3.260 -29.626 -23.913  1.00  0.520          C  
ATOM   3243  O   ILE A 197       3.572 -30.144 -22.841  1.00  0.540          O  
ATOM   3244  CB  ILE A 197       1.454 -28.011 -24.191  1.00  0.780          C  
ATOM   3245  CG1 ILE A 197       1.085 -26.535 -23.994  1.00  0.780          C  
ATOM   3246  CG2 ILE A 197       0.639 -28.972 -23.217  1.00  0.780          C  
ATOM   3247  CD1 ILE A 197      -0.265 -26.169 -24.526  1.00  0.780          C  
ATOM   3248  H   ILE A 197       3.252 -27.008 -25.754  1.00  0.660          H  
ATOM   3249  HA  ILE A 197       3.241 -27.729 -23.009  1.00  0.670          H  
ATOM   3250  HB  ILE A 197       1.222 -28.264 -25.228  1.00  0.940          H  
ATOM   3251 1HG1 ILE A 197       1.107 -26.298 -22.937  1.00  0.940          H  
ATOM   3252 2HG1 ILE A 197       1.824 -25.928 -24.491  1.00  0.940          H  
ATOM   3253 1HG2 ILE A 197      -0.420 -28.856 -23.388  1.00  0.940          H  
ATOM   3254 2HG2 ILE A 197       0.898 -30.015 -23.387  1.00  0.940          H  
ATOM   3255 3HG2 ILE A 197       0.861 -28.725 -22.191  1.00  0.940          H  
ATOM   3256 1HD1 ILE A 197      -0.436 -25.123 -24.368  1.00  0.940          H  
ATOM   3257 2HD1 ILE A 197      -0.294 -26.374 -25.597  1.00  0.940          H  
ATOM   3258 3HD1 ILE A 197      -1.033 -26.735 -24.029  1.00  0.940          H  
ATOM   3259  N   TYR A 198       3.175 -30.299 -25.054  1.00  0.490          N  
ATOM   3260  CA  TYR A 198       3.343 -31.729 -25.047  1.00  0.500          C  
ATOM   3261  C   TYR A 198       4.722 -32.074 -24.542  1.00  0.490          C  
ATOM   3262  O   TYR A 198       4.877 -32.955 -23.699  1.00  0.480          O  
ATOM   3263  CB  TYR A 198       3.183 -32.288 -26.457  1.00  0.700          C  
ATOM   3264  CG  TYR A 198       1.839 -32.020 -27.126  1.00  0.700          C  
ATOM   3265  CD1 TYR A 198       0.702 -31.648 -26.411  1.00  0.700          C  
ATOM   3266  CD2 TYR A 198       1.764 -32.134 -28.505  1.00  0.700          C  
ATOM   3267  CE1 TYR A 198      -0.467 -31.393 -27.093  1.00  0.700          C  
ATOM   3268  CE2 TYR A 198       0.585 -31.888 -29.165  1.00  0.700          C  
ATOM   3269  CZ  TYR A 198      -0.526 -31.520 -28.460  1.00  0.700          C  
ATOM   3270  OH  TYR A 198      -1.709 -31.259 -29.122  1.00  0.700          O  
ATOM   3271  H   TYR A 198       2.949 -29.809 -25.927  1.00  0.590          H  
ATOM   3272  HA  TYR A 198       2.618 -32.176 -24.374  1.00  0.600          H  
ATOM   3273 1HB  TYR A 198       3.962 -31.858 -27.093  1.00  0.840          H  
ATOM   3274 2HB  TYR A 198       3.341 -33.362 -26.435  1.00  0.840          H  
ATOM   3275  HD1 TYR A 198       0.722 -31.542 -25.333  1.00  0.840          H  
ATOM   3276  HD2 TYR A 198       2.649 -32.417 -29.072  1.00  0.840          H  
ATOM   3277  HE1 TYR A 198      -1.353 -31.090 -26.561  1.00  0.840          H  
ATOM   3278  HE2 TYR A 198       0.537 -31.979 -30.249  1.00  0.840          H  
ATOM   3279  HH  TYR A 198      -1.560 -31.294 -30.071  1.00  0.840          H  
ATOM   3280  N   ALA A 199       5.741 -31.363 -25.024  1.00  0.510          N  
ATOM   3281  CA  ALA A 199       7.086 -31.657 -24.594  1.00  0.520          C  
ATOM   3282  C   ALA A 199       7.300 -31.395 -23.104  1.00  0.530          C  
ATOM   3283  O   ALA A 199       7.938 -32.196 -22.423  1.00  0.550          O  
ATOM   3284  CB  ALA A 199       8.049 -30.842 -25.408  1.00  0.720          C  
ATOM   3285  H   ALA A 199       5.589 -30.635 -25.730  1.00  0.610          H  
ATOM   3286  HA  ALA A 199       7.275 -32.712 -24.779  1.00  0.620          H  
ATOM   3287 1HB  ALA A 199       9.015 -31.107 -25.106  1.00  0.870          H  
ATOM   3288 2HB  ALA A 199       7.915 -31.060 -26.466  1.00  0.870          H  
ATOM   3289 3HB  ALA A 199       7.872 -29.776 -25.231  1.00  0.870          H  
ATOM   3290  N   ALA A 200       6.772 -30.285 -22.579  1.00  0.550          N  
ATOM   3291  CA  ALA A 200       6.971 -29.926 -21.180  1.00  0.600          C  
ATOM   3292  C   ALA A 200       6.389 -30.957 -20.209  1.00  0.610          C  
ATOM   3293  O   ALA A 200       7.020 -31.315 -19.200  1.00  0.670          O  
ATOM   3294  CB  ALA A 200       6.339 -28.576 -20.940  1.00  0.820          C  
ATOM   3295  H   ALA A 200       6.260 -29.626 -23.178  1.00  0.660          H  
ATOM   3296  HA  ALA A 200       8.043 -29.863 -21.001  1.00  0.720          H  
ATOM   3297 1HB  ALA A 200       6.501 -28.261 -19.938  1.00  0.980          H  
ATOM   3298 2HB  ALA A 200       6.783 -27.864 -21.625  1.00  0.980          H  
ATOM   3299 3HB  ALA A 200       5.278 -28.642 -21.136  1.00  0.980          H  
ATOM   3300  N   ILE A 201       5.207 -31.467 -20.546  1.00  0.580          N  
ATOM   3301  CA  ILE A 201       4.540 -32.443 -19.693  1.00  0.620          C  
ATOM   3302  C   ILE A 201       5.130 -33.822 -19.890  1.00  0.630          C  
ATOM   3303  O   ILE A 201       5.222 -34.590 -18.925  1.00  0.710          O  
ATOM   3304  CB  ILE A 201       3.019 -32.360 -19.876  1.00  0.850          C  
ATOM   3305  CG1 ILE A 201       2.588 -32.769 -21.260  1.00  0.850          C  
ATOM   3306  CG2 ILE A 201       2.642 -30.992 -19.588  1.00  0.850          C  
ATOM   3307  CD1 ILE A 201       1.100 -32.764 -21.498  1.00  0.850          C  
ATOM   3308  H   ILE A 201       4.747 -31.095 -21.385  1.00  0.700          H  
ATOM   3309  HA  ILE A 201       4.729 -32.163 -18.659  1.00  0.740          H  
ATOM   3310  HB  ILE A 201       2.522 -33.031 -19.175  1.00  1.020          H  
ATOM   3311 1HG1 ILE A 201       3.044 -32.154 -21.963  1.00  1.020          H  
ATOM   3312 2HG1 ILE A 201       2.932 -33.766 -21.431  1.00  1.020          H  
ATOM   3313 1HG2 ILE A 201       1.631 -30.878 -19.673  1.00  1.020          H  
ATOM   3314 2HG2 ILE A 201       2.951 -30.779 -18.579  1.00  1.020          H  
ATOM   3315 3HG2 ILE A 201       3.127 -30.316 -20.277  1.00  1.020          H  
ATOM   3316 1HD1 ILE A 201       0.946 -33.102 -22.496  1.00  1.020          H  
ATOM   3317 2HD1 ILE A 201       0.608 -33.430 -20.804  1.00  1.020          H  
ATOM   3318 3HD1 ILE A 201       0.678 -31.774 -21.398  1.00  1.020          H  
ATOM   3319  N   TYR A 202       5.568 -34.127 -21.117  1.00  0.560          N  
ATOM   3320  CA  TYR A 202       6.231 -35.374 -21.435  1.00  0.560          C  
ATOM   3321  C   TYR A 202       7.579 -35.365 -20.700  1.00  0.560          C  
ATOM   3322  O   TYR A 202       8.062 -36.407 -20.261  1.00  0.580          O  
ATOM   3323  CB  TYR A 202       6.308 -35.549 -22.948  1.00  0.780          C  
ATOM   3324  CG  TYR A 202       6.746 -36.889 -23.471  1.00  0.780          C  
ATOM   3325  CD1 TYR A 202       6.250 -38.076 -22.935  1.00  0.780          C  
ATOM   3326  CD2 TYR A 202       7.582 -36.927 -24.561  1.00  0.780          C  
ATOM   3327  CE1 TYR A 202       6.616 -39.278 -23.484  1.00  0.780          C  
ATOM   3328  CE2 TYR A 202       7.949 -38.128 -25.107  1.00  0.780          C  
ATOM   3329  CZ  TYR A 202       7.468 -39.302 -24.575  1.00  0.780          C  
ATOM   3330  OH  TYR A 202       7.828 -40.507 -25.136  1.00  0.780          O  
ATOM   3331  H   TYR A 202       5.411 -33.473 -21.891  1.00  0.670          H  
ATOM   3332  HA  TYR A 202       5.627 -36.179 -21.036  1.00  0.670          H  
ATOM   3333 1HB  TYR A 202       5.338 -35.345 -23.365  1.00  0.940          H  
ATOM   3334 2HB  TYR A 202       6.985 -34.798 -23.347  1.00  0.940          H  
ATOM   3335  HD1 TYR A 202       5.569 -38.070 -22.092  1.00  0.940          H  
ATOM   3336  HD2 TYR A 202       7.950 -35.999 -24.995  1.00  0.940          H  
ATOM   3337  HE1 TYR A 202       6.231 -40.207 -23.067  1.00  0.940          H  
ATOM   3338  HE2 TYR A 202       8.613 -38.151 -25.972  1.00  0.940          H  
ATOM   3339  HH  TYR A 202       8.397 -40.353 -25.894  1.00  0.940          H  
ATOM   3340  N   GLY A 203       8.162 -34.167 -20.541  1.00  0.570          N  
ATOM   3341  CA  GLY A 203       9.389 -33.930 -19.792  1.00  0.610          C  
ATOM   3342  C   GLY A 203       9.229 -34.476 -18.385  1.00  0.620          C  
ATOM   3343  O   GLY A 203      10.017 -35.307 -17.936  1.00  0.660          O  
ATOM   3344  H   GLY A 203       7.753 -33.366 -21.027  1.00  0.680          H  
ATOM   3345 1HA  GLY A 203      10.235 -34.379 -20.266  1.00  0.730          H  
ATOM   3346 2HA  GLY A 203       9.565 -32.858 -19.747  1.00  0.730          H  
ATOM   3347  N   PHE A 204       8.191 -34.010 -17.682  1.00  0.620          N  
ATOM   3348  CA  PHE A 204       7.907 -34.528 -16.342  1.00  0.670          C  
ATOM   3349  C   PHE A 204       7.645 -36.024 -16.388  1.00  0.670          C  
ATOM   3350  O   PHE A 204       8.290 -36.797 -15.687  1.00  0.750          O  
ATOM   3351  CB  PHE A 204       6.738 -33.785 -15.683  1.00  0.920          C  
ATOM   3352  CG  PHE A 204       6.234 -34.373 -14.342  1.00  0.920          C  
ATOM   3353  CD1 PHE A 204       7.018 -34.370 -13.196  1.00  0.920          C  
ATOM   3354  CD2 PHE A 204       4.933 -34.853 -14.227  1.00  0.920          C  
ATOM   3355  CE1 PHE A 204       6.515 -34.843 -11.993  1.00  0.920          C  
ATOM   3356  CE2 PHE A 204       4.445 -35.309 -13.009  1.00  0.920          C  
ATOM   3357  CZ  PHE A 204       5.239 -35.299 -11.903  1.00  0.920          C  
ATOM   3358  H   PHE A 204       7.609 -33.284 -18.112  1.00  0.740          H  
ATOM   3359  HA  PHE A 204       8.791 -34.367 -15.723  1.00  0.800          H  
ATOM   3360 1HB  PHE A 204       7.027 -32.753 -15.509  1.00  1.100          H  
ATOM   3361 2HB  PHE A 204       5.896 -33.766 -16.381  1.00  1.100          H  
ATOM   3362  HD1 PHE A 204       8.039 -33.994 -13.245  1.00  1.100          H  
ATOM   3363  HD2 PHE A 204       4.283 -34.857 -15.106  1.00  1.100          H  
ATOM   3364  HE1 PHE A 204       7.133 -34.844 -11.112  1.00  1.100          H  
ATOM   3365  HE2 PHE A 204       3.426 -35.672 -12.929  1.00  1.100          H  
ATOM   3366  HZ  PHE A 204       4.851 -35.656 -10.951  1.00  1.100          H  
ATOM   3367  N   TYR A 205       6.748 -36.447 -17.279  1.00  0.640          N  
ATOM   3368  CA  TYR A 205       6.384 -37.851 -17.391  1.00  0.680          C  
ATOM   3369  C   TYR A 205       7.591 -38.787 -17.540  1.00  0.720          C  
ATOM   3370  O   TYR A 205       7.676 -39.809 -16.868  1.00  0.840          O  
ATOM   3371  CB  TYR A 205       5.409 -38.074 -18.531  1.00  0.940          C  
ATOM   3372  CG  TYR A 205       5.048 -39.501 -18.675  1.00  0.940          C  
ATOM   3373  CD1 TYR A 205       4.175 -40.070 -17.777  1.00  0.940          C  
ATOM   3374  CD2 TYR A 205       5.589 -40.249 -19.695  1.00  0.940          C  
ATOM   3375  CE1 TYR A 205       3.854 -41.390 -17.886  1.00  0.940          C  
ATOM   3376  CE2 TYR A 205       5.266 -41.573 -19.815  1.00  0.940          C  
ATOM   3377  CZ  TYR A 205       4.399 -42.149 -18.908  1.00  0.940          C  
ATOM   3378  OH  TYR A 205       4.073 -43.481 -19.016  1.00  0.940          O  
ATOM   3379  H   TYR A 205       6.263 -35.763 -17.863  1.00  0.770          H  
ATOM   3380  HA  TYR A 205       5.867 -38.121 -16.479  1.00  0.820          H  
ATOM   3381 1HB  TYR A 205       4.502 -37.488 -18.374  1.00  1.120          H  
ATOM   3382 2HB  TYR A 205       5.861 -37.751 -19.452  1.00  1.120          H  
ATOM   3383  HD1 TYR A 205       3.754 -39.473 -16.979  1.00  1.120          H  
ATOM   3384  HD2 TYR A 205       6.278 -39.791 -20.398  1.00  1.120          H  
ATOM   3385  HE1 TYR A 205       3.169 -41.840 -17.167  1.00  1.120          H  
ATOM   3386  HE2 TYR A 205       5.699 -42.169 -20.620  1.00  1.120          H  
ATOM   3387  HH  TYR A 205       3.491 -43.731 -18.295  1.00  1.120          H  
ATOM   3388  N   ASN A 206       8.539 -38.458 -18.404  1.00  0.670          N  
ATOM   3389  CA  ASN A 206       9.681 -39.339 -18.613  1.00  0.770          C  
ATOM   3390  C   ASN A 206      10.699 -39.355 -17.463  1.00  0.900          C  
ATOM   3391  O   ASN A 206      11.677 -40.105 -17.516  1.00  1.120          O  
ATOM   3392  CB  ASN A 206      10.374 -39.020 -19.920  1.00  1.040          C  
ATOM   3393  CG  ASN A 206       9.593 -39.487 -21.103  1.00  1.040          C  
ATOM   3394  OD1 ASN A 206       8.701 -40.341 -20.983  1.00  1.040          O  
ATOM   3395  ND2 ASN A 206       9.928 -38.991 -22.256  1.00  1.040          N  
ATOM   3396  H   ASN A 206       8.431 -37.614 -18.967  1.00  0.800          H  
ATOM   3397  HA  ASN A 206       9.296 -40.355 -18.688  1.00  0.920          H  
ATOM   3398 1HB  ASN A 206      10.512 -37.936 -19.999  1.00  1.250          H  
ATOM   3399 2HB  ASN A 206      11.362 -39.478 -19.941  1.00  1.250          H  
ATOM   3400 1HD2 ASN A 206       9.458 -39.309 -23.078  1.00  1.250          H  
ATOM   3401 2HD2 ASN A 206      10.688 -38.320 -22.350  1.00  1.250          H  
ATOM   3402  N   GLY A 207      10.510 -38.513 -16.444  1.00  0.890          N  
ATOM   3403  CA  GLY A 207      11.391 -38.496 -15.289  1.00  1.080          C  
ATOM   3404  C   GLY A 207      10.772 -39.264 -14.116  1.00  1.150          C  
ATOM   3405  O   GLY A 207      11.355 -39.338 -13.026  1.00  1.130          O  
ATOM   3406  H   GLY A 207       9.687 -37.903 -16.420  1.00  1.070          H  
ATOM   3407 1HA  GLY A 207      12.353 -38.931 -15.554  1.00  1.300          H  
ATOM   3408 2HA  GLY A 207      11.572 -37.463 -14.996  1.00  1.300          H  
ATOM   3409  N   ILE A 208       9.586 -39.836 -14.332  1.00  1.310          N  
ATOM   3410  CA  ILE A 208       8.874 -40.516 -13.266  1.00  1.470          C  
ATOM   3411  C   ILE A 208       8.545 -41.962 -13.700  1.00  1.630          C  
ATOM   3412  O   ILE A 208       8.548 -42.256 -14.890  1.00  2.220          O  
ATOM   3413  CB  ILE A 208       7.626 -39.662 -12.884  1.00  1.990          C  
ATOM   3414  CG1 ILE A 208       6.683 -39.506 -14.036  1.00  1.990          C  
ATOM   3415  CG2 ILE A 208       8.126 -38.255 -12.411  1.00  1.990          C  
ATOM   3416  CD1 ILE A 208       5.307 -38.932 -13.687  1.00  1.990          C  
ATOM   3417  H   ILE A 208       9.147 -39.782 -15.259  1.00  1.570          H  
ATOM   3418  HA  ILE A 208       9.520 -40.545 -12.400  1.00  1.760          H  
ATOM   3419  HB  ILE A 208       7.093 -40.120 -12.140  1.00  2.390          H  
ATOM   3420 1HG1 ILE A 208       7.142 -38.827 -14.713  1.00  2.390          H  
ATOM   3421 2HG1 ILE A 208       6.563 -40.454 -14.533  1.00  2.390          H  
ATOM   3422 1HG2 ILE A 208       7.313 -37.631 -12.127  1.00  2.390          H  
ATOM   3423 2HG2 ILE A 208       8.796 -38.372 -11.569  1.00  2.390          H  
ATOM   3424 3HG2 ILE A 208       8.656 -37.760 -13.218  1.00  2.390          H  
ATOM   3425 1HD1 ILE A 208       4.721 -38.835 -14.591  1.00  2.390          H  
ATOM   3426 2HD1 ILE A 208       4.795 -39.597 -12.998  1.00  2.390          H  
ATOM   3427 3HD1 ILE A 208       5.410 -37.965 -13.236  1.00  2.390          H  
ATOM   3428  N   SER A 209       8.264 -42.895 -12.769  1.00  1.940          N  
ATOM   3429  CA  SER A 209       8.171 -42.745 -11.319  1.00  2.150          C  
ATOM   3430  C   SER A 209       9.493 -42.586 -10.564  1.00  1.870          C  
ATOM   3431  O   SER A 209       9.481 -42.223  -9.391  1.00  2.250          O  
ATOM   3432  CB  SER A 209       7.452 -43.948 -10.763  1.00  2.930          C  
ATOM   3433  OG  SER A 209       8.217 -45.101 -10.954  1.00  2.930          O  
ATOM   3434  H   SER A 209       8.077 -43.831 -13.108  1.00  2.330          H  
ATOM   3435  HA  SER A 209       7.553 -41.893 -11.108  1.00  2.580          H  
ATOM   3436 1HB  SER A 209       7.274 -43.803  -9.705  1.00  3.510          H  
ATOM   3437 2HB  SER A 209       6.487 -44.057 -11.244  1.00  3.510          H  
ATOM   3438  HG  SER A 209       7.719 -45.820 -10.550  1.00  3.510          H  
ATOM   3439  N   VAL A 210      10.629 -42.829 -11.211  1.00  1.760          N  
ATOM   3440  CA  VAL A 210      11.917 -42.801 -10.513  1.00  1.810          C  
ATOM   3441  C   VAL A 210      12.233 -41.533  -9.690  1.00  1.540          C  
ATOM   3442  O   VAL A 210      12.739 -41.656  -8.575  1.00  1.770          O  
ATOM   3443  CB  VAL A 210      13.051 -43.088 -11.533  1.00  2.510          C  
ATOM   3444  CG1 VAL A 210      13.184 -41.954 -12.587  1.00  2.510          C  
ATOM   3445  CG2 VAL A 210      14.372 -43.275 -10.785  1.00  2.510          C  
ATOM   3446  H   VAL A 210      10.582 -43.113 -12.180  1.00  2.110          H  
ATOM   3447  HA  VAL A 210      11.910 -43.639  -9.815  1.00  2.170          H  
ATOM   3448  HB  VAL A 210      12.802 -44.002 -12.070  1.00  3.020          H  
ATOM   3449 1HG1 VAL A 210      13.968 -42.213 -13.293  1.00  3.020          H  
ATOM   3450 2HG1 VAL A 210      12.244 -41.835 -13.125  1.00  3.020          H  
ATOM   3451 3HG1 VAL A 210      13.450 -41.013 -12.121  1.00  3.020          H  
ATOM   3452 1HG2 VAL A 210      15.160 -43.508 -11.497  1.00  3.020          H  
ATOM   3453 2HG2 VAL A 210      14.634 -42.360 -10.249  1.00  3.020          H  
ATOM   3454 3HG2 VAL A 210      14.275 -44.094 -10.071  1.00  3.020          H  
ATOM   3455  N   SER A 211      11.916 -40.330 -10.185  1.00  1.340          N  
ATOM   3456  CA  SER A 211      12.180 -39.113  -9.415  1.00  1.330          C  
ATOM   3457  C   SER A 211      10.910 -38.552  -8.784  1.00  1.180          C  
ATOM   3458  O   SER A 211      10.922 -37.470  -8.186  1.00  1.250          O  
ATOM   3459  CB  SER A 211      12.799 -38.037 -10.293  1.00  1.870          C  
ATOM   3460  OG  SER A 211      14.057 -38.422 -10.791  1.00  1.870          O  
ATOM   3461  H   SER A 211      11.550 -40.228 -11.135  1.00  1.610          H  
ATOM   3462  HA  SER A 211      12.882 -39.357  -8.618  1.00  1.600          H  
ATOM   3463 1HB  SER A 211      12.127 -37.815 -11.121  1.00  2.240          H  
ATOM   3464 2HB  SER A 211      12.906 -37.120  -9.711  1.00  2.240          H  
ATOM   3465  HG  SER A 211      14.381 -37.670 -11.288  1.00  2.240          H  
ATOM   3466  N   LEU A 212       9.812 -39.275  -8.933  1.00  1.080          N  
ATOM   3467  CA  LEU A 212       8.501 -38.797  -8.535  1.00  1.010          C  
ATOM   3468  C   LEU A 212       8.320 -38.603  -7.045  1.00  0.880          C  
ATOM   3469  O   LEU A 212       7.648 -37.663  -6.637  1.00  0.810          O  
ATOM   3470  CB  LEU A 212       7.461 -39.759  -9.092  1.00  1.440          C  
ATOM   3471  CG  LEU A 212       5.975 -39.455  -8.940  1.00  1.440          C  
ATOM   3472  CD1 LEU A 212       5.593 -38.108  -9.564  1.00  1.440          C  
ATOM   3473  CD2 LEU A 212       5.214 -40.539  -9.680  1.00  1.440          C  
ATOM   3474  H   LEU A 212       9.898 -40.205  -9.344  1.00  1.300          H  
ATOM   3475  HA  LEU A 212       8.358 -37.833  -9.014  1.00  1.210          H  
ATOM   3476 1HB  LEU A 212       7.667 -39.878 -10.095  1.00  1.730          H  
ATOM   3477 2HB  LEU A 212       7.621 -40.719  -8.609  1.00  1.730          H  
ATOM   3478  HG  LEU A 212       5.716 -39.448  -7.887  1.00  1.730          H  
ATOM   3479 1HD1 LEU A 212       4.523 -37.952  -9.445  1.00  1.730          H  
ATOM   3480 2HD1 LEU A 212       6.127 -37.294  -9.085  1.00  1.730          H  
ATOM   3481 3HD1 LEU A 212       5.824 -38.119 -10.606  1.00  1.730          H  
ATOM   3482 1HD2 LEU A 212       4.186 -40.362  -9.577  1.00  1.730          H  
ATOM   3483 2HD2 LEU A 212       5.463 -40.531 -10.720  1.00  1.730          H  
ATOM   3484 3HD2 LEU A 212       5.443 -41.497  -9.281  1.00  1.730          H  
ATOM   3485  N   LEU A 213       8.862 -39.485  -6.209  1.00  0.860          N  
ATOM   3486  CA  LEU A 213       8.635 -39.328  -4.778  1.00  0.770          C  
ATOM   3487  C   LEU A 213       9.269 -38.024  -4.344  1.00  0.730          C  
ATOM   3488  O   LEU A 213       8.676 -37.256  -3.581  1.00  0.700          O  
ATOM   3489  CB  LEU A 213       9.183 -40.529  -3.993  1.00  1.110          C  
ATOM   3490  CG  LEU A 213       8.782 -40.604  -2.487  1.00  1.110          C  
ATOM   3491  CD1 LEU A 213       8.719 -42.067  -2.071  1.00  1.110          C  
ATOM   3492  CD2 LEU A 213       9.792 -39.858  -1.601  1.00  1.110          C  
ATOM   3493  H   LEU A 213       9.419 -40.253  -6.565  1.00  1.030          H  
ATOM   3494  HA  LEU A 213       7.566 -39.253  -4.594  1.00  0.920          H  
ATOM   3495 1HB  LEU A 213       8.855 -41.441  -4.479  1.00  1.340          H  
ATOM   3496 2HB  LEU A 213      10.270 -40.496  -4.038  1.00  1.340          H  
ATOM   3497  HG  LEU A 213       7.800 -40.175  -2.358  1.00  1.340          H  
ATOM   3498 1HD1 LEU A 213       8.418 -42.132  -1.026  1.00  1.340          H  
ATOM   3499 2HD1 LEU A 213       7.990 -42.591  -2.688  1.00  1.340          H  
ATOM   3500 3HD1 LEU A 213       9.699 -42.529  -2.195  1.00  1.340          H  
ATOM   3501 1HD2 LEU A 213       9.479 -39.944  -0.561  1.00  1.340          H  
ATOM   3502 2HD2 LEU A 213      10.780 -40.300  -1.719  1.00  1.340          H  
ATOM   3503 3HD2 LEU A 213       9.842 -38.810  -1.857  1.00  1.340          H  
ATOM   3504  N   TYR A 214      10.505 -37.795  -4.800  1.00  0.800          N  
ATOM   3505  CA  TYR A 214      11.236 -36.582  -4.475  1.00  0.810          C  
ATOM   3506  C   TYR A 214      10.469 -35.342  -4.908  1.00  0.740          C  
ATOM   3507  O   TYR A 214      10.264 -34.414  -4.106  1.00  0.720          O  
ATOM   3508  CB  TYR A 214      12.611 -36.574  -5.143  1.00  1.130          C  
ATOM   3509  CG  TYR A 214      13.329 -35.265  -4.941  1.00  1.130          C  
ATOM   3510  CD1 TYR A 214      14.000 -35.016  -3.759  1.00  1.130          C  
ATOM   3511  CD2 TYR A 214      13.286 -34.294  -5.936  1.00  1.130          C  
ATOM   3512  CE1 TYR A 214      14.626 -33.805  -3.569  1.00  1.130          C  
ATOM   3513  CE2 TYR A 214      13.906 -33.086  -5.743  1.00  1.130          C  
ATOM   3514  CZ  TYR A 214      14.574 -32.835  -4.565  1.00  1.130          C  
ATOM   3515  OH  TYR A 214      15.182 -31.614  -4.357  1.00  1.130          O  
ATOM   3516  H   TYR A 214      10.932 -38.482  -5.404  1.00  0.960          H  
ATOM   3517  HA  TYR A 214      11.365 -36.535  -3.396  1.00  0.970          H  
ATOM   3518 1HB  TYR A 214      13.227 -37.372  -4.732  1.00  1.360          H  
ATOM   3519 2HB  TYR A 214      12.507 -36.749  -6.213  1.00  1.360          H  
ATOM   3520  HD1 TYR A 214      14.029 -35.773  -2.977  1.00  1.360          H  
ATOM   3521  HD2 TYR A 214      12.753 -34.486  -6.865  1.00  1.360          H  
ATOM   3522  HE1 TYR A 214      15.149 -33.602  -2.637  1.00  1.360          H  
ATOM   3523  HE2 TYR A 214      13.865 -32.316  -6.517  1.00  1.360          H  
ATOM   3524  HH  TYR A 214      14.899 -30.973  -5.061  1.00  1.360          H  
ATOM   3525  N   ILE A 215      10.022 -35.338  -6.175  1.00  0.730          N  
ATOM   3526  CA  ILE A 215       9.335 -34.182  -6.712  1.00  0.690          C  
ATOM   3527  C   ILE A 215       8.070 -33.928  -5.943  1.00  0.630          C  
ATOM   3528  O   ILE A 215       7.818 -32.787  -5.590  1.00  0.590          O  
ATOM   3529  CB  ILE A 215       8.957 -34.359  -8.207  1.00  0.980          C  
ATOM   3530  CG1 ILE A 215      10.247 -34.388  -9.075  1.00  0.980          C  
ATOM   3531  CG2 ILE A 215       8.004 -33.158  -8.653  1.00  0.980          C  
ATOM   3532  CD1 ILE A 215      10.018 -34.887 -10.504  1.00  0.980          C  
ATOM   3533  H   ILE A 215      10.217 -36.139  -6.783  1.00  0.880          H  
ATOM   3534  HA  ILE A 215       9.981 -33.315  -6.614  1.00  0.830          H  
ATOM   3535  HB  ILE A 215       8.444 -35.311  -8.346  1.00  1.180          H  
ATOM   3536 1HG1 ILE A 215      10.670 -33.381  -9.118  1.00  1.180          H  
ATOM   3537 2HG1 ILE A 215      10.971 -35.042  -8.597  1.00  1.180          H  
ATOM   3538 1HG2 ILE A 215       7.729 -33.245  -9.688  1.00  1.180          H  
ATOM   3539 2HG2 ILE A 215       7.087 -33.146  -8.063  1.00  1.180          H  
ATOM   3540 3HG2 ILE A 215       8.528 -32.212  -8.511  1.00  1.180          H  
ATOM   3541 1HD1 ILE A 215      10.952 -34.903 -11.048  1.00  1.180          H  
ATOM   3542 2HD1 ILE A 215       9.615 -35.901 -10.470  1.00  1.180          H  
ATOM   3543 3HD1 ILE A 215       9.331 -34.233 -11.016  1.00  1.180          H  
ATOM   3544  N   LEU A 216       7.259 -34.947  -5.693  1.00  0.680          N  
ATOM   3545  CA  LEU A 216       6.013 -34.726  -4.987  1.00  0.700          C  
ATOM   3546  C   LEU A 216       6.236 -34.291  -3.547  1.00  0.670          C  
ATOM   3547  O   LEU A 216       5.553 -33.388  -3.043  1.00  0.680          O  
ATOM   3548  CB  LEU A 216       5.186 -35.998  -5.004  1.00  0.970          C  
ATOM   3549  CG  LEU A 216       4.683 -36.463  -6.366  1.00  0.970          C  
ATOM   3550  CD1 LEU A 216       3.986 -37.826  -6.156  1.00  0.970          C  
ATOM   3551  CD2 LEU A 216       3.797 -35.400  -7.035  1.00  0.970          C  
ATOM   3552  H   LEU A 216       7.503 -35.892  -6.008  1.00  0.820          H  
ATOM   3553  HA  LEU A 216       5.486 -33.927  -5.481  1.00  0.840          H  
ATOM   3554 1HB  LEU A 216       5.825 -36.799  -4.623  1.00  1.170          H  
ATOM   3555 2HB  LEU A 216       4.337 -35.890  -4.338  1.00  1.170          H  
ATOM   3556  HG  LEU A 216       5.518 -36.631  -7.004  1.00  1.170          H  
ATOM   3557 1HD1 LEU A 216       3.648 -38.234  -7.094  1.00  1.170          H  
ATOM   3558 2HD1 LEU A 216       4.690 -38.529  -5.707  1.00  1.170          H  
ATOM   3559 3HD1 LEU A 216       3.140 -37.719  -5.497  1.00  1.170          H  
ATOM   3560 1HD2 LEU A 216       3.483 -35.766  -7.998  1.00  1.170          H  
ATOM   3561 2HD2 LEU A 216       2.937 -35.192  -6.425  1.00  1.170          H  
ATOM   3562 3HD2 LEU A 216       4.348 -34.486  -7.196  1.00  1.170          H  
ATOM   3563  N   GLY A 217       7.248 -34.861  -2.890  1.00  0.710          N  
ATOM   3564  CA  GLY A 217       7.546 -34.505  -1.520  1.00  0.810          C  
ATOM   3565  C   GLY A 217       7.686 -32.993  -1.402  1.00  0.790          C  
ATOM   3566  O   GLY A 217       7.070 -32.367  -0.535  1.00  0.940          O  
ATOM   3567  H   GLY A 217       7.802 -35.607  -3.318  1.00  0.850          H  
ATOM   3568 1HA  GLY A 217       6.758 -34.867  -0.862  1.00  0.970          H  
ATOM   3569 2HA  GLY A 217       8.476 -34.991  -1.222  1.00  0.970          H  
ATOM   3570  N   GLY A 218       8.534 -32.407  -2.248  1.00  0.730          N  
ATOM   3571  CA  GLY A 218       8.730 -30.961  -2.224  1.00  0.840          C  
ATOM   3572  C   GLY A 218       7.694 -30.138  -3.020  1.00  0.830          C  
ATOM   3573  O   GLY A 218       7.403 -28.991  -2.660  1.00  0.980          O  
ATOM   3574  H   GLY A 218       9.045 -32.995  -2.921  1.00  0.880          H  
ATOM   3575 1HA  GLY A 218       8.732 -30.624  -1.189  1.00  1.010          H  
ATOM   3576 2HA  GLY A 218       9.721 -30.743  -2.619  1.00  1.010          H  
ATOM   3577  N   SER A 219       7.166 -30.706  -4.110  1.00  0.700          N  
ATOM   3578  CA  SER A 219       6.315 -29.996  -5.061  1.00  0.720          C  
ATOM   3579  C   SER A 219       5.012 -30.670  -5.540  1.00  0.680          C  
ATOM   3580  O   SER A 219       4.551 -30.363  -6.647  1.00  0.680          O  
ATOM   3581  CB  SER A 219       7.145 -29.641  -6.286  1.00  1.000          C  
ATOM   3582  OG  SER A 219       8.219 -28.795  -5.946  1.00  1.000          O  
ATOM   3583  H   SER A 219       7.414 -31.656  -4.341  1.00  0.840          H  
ATOM   3584  HA  SER A 219       6.028 -29.061  -4.582  1.00  0.860          H  
ATOM   3585 1HB  SER A 219       7.529 -30.549  -6.743  1.00  1.200          H  
ATOM   3586 2HB  SER A 219       6.518 -29.150  -7.020  1.00  1.200          H  
ATOM   3587  HG  SER A 219       8.679 -28.610  -6.766  1.00  1.200          H  
ATOM   3588  N   ALA A 220       4.345 -31.508  -4.735  1.00  0.690          N  
ATOM   3589  CA  ALA A 220       3.072 -32.088  -5.190  1.00  0.710          C  
ATOM   3590  C   ALA A 220       2.085 -30.976  -5.531  1.00  0.760          C  
ATOM   3591  O   ALA A 220       1.296 -31.116  -6.462  1.00  0.760          O  
ATOM   3592  CB  ALA A 220       2.462 -33.012  -4.153  1.00  0.990          C  
ATOM   3593  H   ALA A 220       4.741 -31.817  -3.845  1.00  0.830          H  
ATOM   3594  HA  ALA A 220       3.265 -32.658  -6.094  1.00  0.850          H  
ATOM   3595 1HB  ALA A 220       1.533 -33.427  -4.544  1.00  1.180          H  
ATOM   3596 2HB  ALA A 220       3.149 -33.815  -3.929  1.00  1.180          H  
ATOM   3597 3HB  ALA A 220       2.255 -32.453  -3.244  1.00  1.180          H  
ATOM   3598  N   GLY A 221       2.154 -29.845  -4.815  1.00  0.840          N  
ATOM   3599  CA  GLY A 221       1.281 -28.711  -5.094  1.00  0.930          C  
ATOM   3600  C   GLY A 221       1.459 -28.210  -6.536  1.00  0.900          C  
ATOM   3601  O   GLY A 221       0.558 -27.582  -7.093  1.00  0.990          O  
ATOM   3602  H   GLY A 221       2.806 -29.786  -4.042  1.00  1.010          H  
ATOM   3603 1HA  GLY A 221       0.243 -29.009  -4.934  1.00  1.120          H  
ATOM   3604 2HA  GLY A 221       1.494 -27.905  -4.393  1.00  1.120          H  
ATOM   3605  N   GLY A 222       2.643 -28.434  -7.125  1.00  0.830          N  
ATOM   3606  CA  GLY A 222       2.920 -28.069  -8.503  1.00  0.840          C  
ATOM   3607  C   GLY A 222       2.230 -29.087  -9.397  1.00  0.750          C  
ATOM   3608  O   GLY A 222       1.579 -28.752 -10.382  1.00  0.760          O  
ATOM   3609  H   GLY A 222       3.360 -28.955  -6.631  1.00  1.000          H  
ATOM   3610 1HA  GLY A 222       2.558 -27.067  -8.710  1.00  1.010          H  
ATOM   3611 2HA  GLY A 222       3.992 -28.080  -8.680  1.00  1.010          H  
ATOM   3612  N   ALA A 223       2.343 -30.363  -9.027  1.00  0.740          N  
ATOM   3613  CA  ALA A 223       1.705 -31.444  -9.790  1.00  0.730          C  
ATOM   3614  C   ALA A 223       0.182 -31.252  -9.832  1.00  0.750          C  
ATOM   3615  O   ALA A 223      -0.464 -31.503 -10.850  1.00  0.770          O  
ATOM   3616  CB  ALA A 223       2.069 -32.796  -9.220  1.00  1.030          C  
ATOM   3617  H   ALA A 223       2.936 -30.564  -8.215  1.00  0.890          H  
ATOM   3618  HA  ALA A 223       2.070 -31.393 -10.813  1.00  0.880          H  
ATOM   3619 1HB  ALA A 223       1.610 -33.550  -9.835  1.00  1.230          H  
ATOM   3620 2HB  ALA A 223       3.149 -32.922  -9.230  1.00  1.230          H  
ATOM   3621 3HB  ALA A 223       1.705 -32.880  -8.200  1.00  1.230          H  
ATOM   3622  N   ASP A 224      -0.391 -30.703  -8.772  1.00  0.850          N  
ATOM   3623  CA  ASP A 224      -1.833 -30.449  -8.741  1.00  0.940          C  
ATOM   3624  C   ASP A 224      -2.296 -29.499  -9.864  1.00  0.950          C  
ATOM   3625  O   ASP A 224      -3.491 -29.448 -10.194  1.00  0.940          O  
ATOM   3626  CB  ASP A 224      -2.286 -29.952  -7.375  1.00  1.280          C  
ATOM   3627  CG  ASP A 224      -2.330 -31.086  -6.319  1.00  1.280          C  
ATOM   3628  OD1 ASP A 224      -2.251 -32.240  -6.678  1.00  1.280          O  
ATOM   3629  OD2 ASP A 224      -2.486 -30.791  -5.164  1.00  1.280          O  
ATOM   3630  H   ASP A 224       0.189 -30.549  -7.939  1.00  1.020          H  
ATOM   3631  HA  ASP A 224      -2.331 -31.402  -8.901  1.00  1.130          H  
ATOM   3632 1HB  ASP A 224      -1.601 -29.171  -7.033  1.00  1.540          H  
ATOM   3633 2HB  ASP A 224      -3.275 -29.509  -7.457  1.00  1.540          H  
ATOM   3634  N   PHE A 225      -1.385 -28.723 -10.444  1.00  1.020          N  
ATOM   3635  CA  PHE A 225      -1.757 -27.872 -11.550  1.00  1.130          C  
ATOM   3636  C   PHE A 225      -2.016 -28.745 -12.778  1.00  1.030          C  
ATOM   3637  O   PHE A 225      -2.907 -28.433 -13.563  1.00  1.140          O  
ATOM   3638  CB  PHE A 225      -0.694 -26.834 -11.841  1.00  1.540          C  
ATOM   3639  CG  PHE A 225      -0.697 -25.636 -10.973  1.00  1.540          C  
ATOM   3640  CD1 PHE A 225      -0.021 -25.607  -9.777  1.00  1.540          C  
ATOM   3641  CD2 PHE A 225      -1.360 -24.489 -11.400  1.00  1.540          C  
ATOM   3642  CE1 PHE A 225      -0.010 -24.468  -9.000  1.00  1.540          C  
ATOM   3643  CE2 PHE A 225      -1.354 -23.347 -10.638  1.00  1.540          C  
ATOM   3644  CZ  PHE A 225      -0.680 -23.331  -9.432  1.00  1.540          C  
ATOM   3645  H   PHE A 225      -0.398 -28.772 -10.175  1.00  1.220          H  
ATOM   3646  HA  PHE A 225      -2.679 -27.350 -11.296  1.00  1.360          H  
ATOM   3647 1HB  PHE A 225       0.287 -27.286 -11.807  1.00  1.850          H  
ATOM   3648 2HB  PHE A 225      -0.845 -26.501 -12.799  1.00  1.850          H  
ATOM   3649  HD1 PHE A 225       0.499 -26.498  -9.443  1.00  1.850          H  
ATOM   3650  HD2 PHE A 225      -1.886 -24.499 -12.360  1.00  1.850          H  
ATOM   3651  HE1 PHE A 225       0.526 -24.470  -8.050  1.00  1.850          H  
ATOM   3652  HE2 PHE A 225      -1.879 -22.457 -10.990  1.00  1.850          H  
ATOM   3653  HZ  PHE A 225      -0.674 -22.428  -8.823  1.00  1.850          H  
ATOM   3654  N   LEU A 226      -1.284 -29.874 -12.905  1.00  0.910          N  
ATOM   3655  CA  LEU A 226      -1.418 -30.802 -14.027  1.00  0.920          C  
ATOM   3656  C   LEU A 226      -2.830 -31.363 -13.970  1.00  0.830          C  
ATOM   3657  O   LEU A 226      -3.447 -31.642 -15.005  1.00  0.870          O  
ATOM   3658  CB  LEU A 226      -0.385 -31.945 -13.922  1.00  1.280          C  
ATOM   3659  CG  LEU A 226       1.132 -31.578 -14.055  1.00  1.280          C  
ATOM   3660  CD1 LEU A 226       1.955 -32.804 -13.651  1.00  1.280          C  
ATOM   3661  CD2 LEU A 226       1.478 -31.168 -15.496  1.00  1.280          C  
ATOM   3662  H   LEU A 226      -0.609 -30.120 -12.185  1.00  1.090          H  
ATOM   3663  HA  LEU A 226      -1.293 -30.280 -14.958  1.00  1.100          H  
ATOM   3664 1HB  LEU A 226      -0.513 -32.449 -12.990  1.00  1.540          H  
ATOM   3665 2HB  LEU A 226      -0.603 -32.660 -14.712  1.00  1.540          H  
ATOM   3666  HG  LEU A 226       1.368 -30.757 -13.374  1.00  1.540          H  
ATOM   3667 1HD1 LEU A 226       3.015 -32.567 -13.716  1.00  1.540          H  
ATOM   3668 2HD1 LEU A 226       1.712 -33.085 -12.624  1.00  1.540          H  
ATOM   3669 3HD1 LEU A 226       1.728 -33.640 -14.314  1.00  1.540          H  
ATOM   3670 1HD2 LEU A 226       2.541 -30.929 -15.560  1.00  1.540          H  
ATOM   3671 2HD2 LEU A 226       1.259 -31.990 -16.166  1.00  1.540          H  
ATOM   3672 3HD2 LEU A 226       0.909 -30.309 -15.779  1.00  1.540          H  
ATOM   3673  N   THR A 227      -3.330 -31.535 -12.734  1.00  0.840          N  
ATOM   3674  CA  THR A 227      -4.677 -32.047 -12.504  1.00  0.880          C  
ATOM   3675  C   THR A 227      -5.670 -31.121 -13.151  1.00  0.880          C  
ATOM   3676  O   THR A 227      -6.566 -31.548 -13.868  1.00  0.950          O  
ATOM   3677  CB  THR A 227      -5.056 -32.109 -11.016  1.00  1.220          C  
ATOM   3678  OG1 THR A 227      -4.183 -32.965 -10.316  1.00  1.220          O  
ATOM   3679  CG2 THR A 227      -6.447 -32.637 -10.889  1.00  1.220          C  
ATOM   3680  H   THR A 227      -2.701 -31.355 -11.942  1.00  1.010          H  
ATOM   3681  HA  THR A 227      -4.771 -33.029 -12.947  1.00  1.060          H  
ATOM   3682  HB  THR A 227      -5.032 -31.135 -10.581  1.00  1.460          H  
ATOM   3683  HG1 THR A 227      -4.290 -32.813  -9.366  1.00  1.460          H  
ATOM   3684 1HG2 THR A 227      -6.708 -32.677  -9.835  1.00  1.460          H  
ATOM   3685 2HG2 THR A 227      -7.153 -31.990 -11.400  1.00  1.460          H  
ATOM   3686 3HG2 THR A 227      -6.501 -33.633 -11.315  1.00  1.460          H  
ATOM   3687  N   GLN A 228      -5.513 -29.831 -12.900  1.00  0.930          N  
ATOM   3688  CA  GLN A 228      -6.420 -28.892 -13.529  1.00  1.060          C  
ATOM   3689  C   GLN A 228      -6.176 -28.792 -15.035  1.00  1.090          C  
ATOM   3690  O   GLN A 228      -7.112 -28.619 -15.827  1.00  1.190          O  
ATOM   3691  CB  GLN A 228      -6.315 -27.528 -12.865  1.00  1.430          C  
ATOM   3692  CG  GLN A 228      -6.834 -27.524 -11.437  1.00  1.430          C  
ATOM   3693  CD  GLN A 228      -8.291 -27.989 -11.364  1.00  1.430          C  
ATOM   3694  OE1 GLN A 228      -9.177 -27.497 -12.101  1.00  1.430          O  
ATOM   3695  NE2 GLN A 228      -8.529 -28.960 -10.485  1.00  1.430          N  
ATOM   3696  H   GLN A 228      -4.788 -29.540 -12.235  1.00  1.120          H  
ATOM   3697  HA  GLN A 228      -7.430 -29.259 -13.386  1.00  1.270          H  
ATOM   3698 1HB  GLN A 228      -5.266 -27.222 -12.844  1.00  1.720          H  
ATOM   3699 2HB  GLN A 228      -6.843 -26.811 -13.445  1.00  1.720          H  
ATOM   3700 1HG  GLN A 228      -6.225 -28.204 -10.836  1.00  1.720          H  
ATOM   3701 2HG  GLN A 228      -6.775 -26.516 -11.038  1.00  1.720          H  
ATOM   3702 1HE2 GLN A 228      -9.469 -29.389 -10.368  1.00  1.720          H  
ATOM   3703 2HE2 GLN A 228      -7.788 -29.323  -9.913  1.00  1.720          H  
ATOM   3704  N   TYR A 229      -4.930 -28.928 -15.466  1.00  1.070          N  
ATOM   3705  CA  TYR A 229      -4.645 -28.788 -16.885  1.00  1.170          C  
ATOM   3706  C   TYR A 229      -5.381 -29.838 -17.712  1.00  1.140          C  
ATOM   3707  O   TYR A 229      -5.887 -29.516 -18.785  1.00  1.230          O  
ATOM   3708  CB  TYR A 229      -3.165 -28.895 -17.186  1.00  1.600          C  
ATOM   3709  CG  TYR A 229      -2.277 -27.888 -16.532  1.00  1.600          C  
ATOM   3710  CD1 TYR A 229      -2.771 -26.729 -15.983  1.00  1.600          C  
ATOM   3711  CD2 TYR A 229      -0.925 -28.149 -16.464  1.00  1.600          C  
ATOM   3712  CE1 TYR A 229      -1.934 -25.891 -15.369  1.00  1.600          C  
ATOM   3713  CE2 TYR A 229      -0.091 -27.293 -15.842  1.00  1.600          C  
ATOM   3714  CZ  TYR A 229      -0.587 -26.170 -15.303  1.00  1.600          C  
ATOM   3715  OH  TYR A 229       0.230 -25.290 -14.664  1.00  1.600          O  
ATOM   3716  H   TYR A 229      -4.170 -29.039 -14.789  1.00  1.280          H  
ATOM   3717  HA  TYR A 229      -5.009 -27.821 -17.225  1.00  1.400          H  
ATOM   3718 1HB  TYR A 229      -2.811 -29.893 -16.936  1.00  1.920          H  
ATOM   3719 2HB  TYR A 229      -3.064 -28.753 -18.233  1.00  1.920          H  
ATOM   3720  HD1 TYR A 229      -3.822 -26.485 -16.006  1.00  1.920          H  
ATOM   3721  HD2 TYR A 229      -0.534 -29.052 -16.890  1.00  1.920          H  
ATOM   3722  HE1 TYR A 229      -2.330 -24.989 -14.914  1.00  1.920          H  
ATOM   3723  HE2 TYR A 229       0.974 -27.513 -15.776  1.00  1.920          H  
ATOM   3724  HH  TYR A 229       1.161 -25.535 -14.774  1.00  1.920          H  
ATOM   3725  N   TYR A 230      -5.480 -31.092 -17.238  1.00  1.100          N  
ATOM   3726  CA  TYR A 230      -6.222 -32.060 -18.052  1.00  1.190          C  
ATOM   3727  C   TYR A 230      -7.727 -31.802 -17.944  1.00  1.220          C  
ATOM   3728  O   TYR A 230      -8.228 -31.371 -18.980  1.00  1.440          O  
ATOM   3729  CB  TYR A 230      -5.940 -33.539 -17.690  1.00  1.630          C  
ATOM   3730  CG  TYR A 230      -6.688 -34.115 -16.480  1.00  1.630          C  
ATOM   3731  CD1 TYR A 230      -8.028 -34.553 -16.602  1.00  1.630          C  
ATOM   3732  CD2 TYR A 230      -6.042 -34.251 -15.274  1.00  1.630          C  
ATOM   3733  CE1 TYR A 230      -8.703 -35.061 -15.494  1.00  1.630          C  
ATOM   3734  CE2 TYR A 230      -6.712 -34.778 -14.183  1.00  1.630          C  
ATOM   3735  CZ  TYR A 230      -8.031 -35.161 -14.281  1.00  1.630          C  
ATOM   3736  OH  TYR A 230      -8.654 -35.656 -13.166  1.00  1.630          O  
ATOM   3737  H   TYR A 230      -5.006 -31.352 -16.365  1.00  1.320          H  
ATOM   3738  HA  TYR A 230      -5.940 -31.904 -19.085  1.00  1.430          H  
ATOM   3739 1HB  TYR A 230      -6.144 -34.170 -18.543  1.00  1.960          H  
ATOM   3740 2HB  TYR A 230      -4.896 -33.630 -17.474  1.00  1.960          H  
ATOM   3741  HD1 TYR A 230      -8.544 -34.474 -17.557  1.00  1.960          H  
ATOM   3742  HD2 TYR A 230      -5.002 -33.938 -15.175  1.00  1.960          H  
ATOM   3743  HE1 TYR A 230      -9.745 -35.380 -15.576  1.00  1.960          H  
ATOM   3744  HE2 TYR A 230      -6.196 -34.878 -13.232  1.00  1.960          H  
ATOM   3745  HH  TYR A 230      -9.638 -35.588 -13.245  1.00  1.960          H  
ATOM   3746  N   ALA A 231      -8.061 -31.211 -16.798  1.00  1.160          N  
ATOM   3747  CA  ALA A 231      -9.425 -31.383 -16.363  1.00  1.420          C  
ATOM   3748  C   ALA A 231     -10.206 -30.271 -17.023  1.00  1.700          C  
ATOM   3749  O   ALA A 231     -11.339 -30.434 -17.468  1.00  1.940          O  
ATOM   3750  CB  ALA A 231      -9.509 -31.345 -14.844  1.00  1.880          C  
ATOM   3751  H   ALA A 231      -7.824 -30.217 -16.732  1.00  1.390          H  
ATOM   3752  HA  ALA A 231      -9.809 -32.333 -16.726  1.00  1.700          H  
ATOM   3753 1HB  ALA A 231     -10.520 -31.453 -14.520  1.00  2.260          H  
ATOM   3754 2HB  ALA A 231      -8.914 -32.153 -14.430  1.00  2.260          H  
ATOM   3755 3HB  ALA A 231      -9.124 -30.397 -14.490  1.00  2.260          H  
ATOM   3756  N   ARG A 232      -9.519 -29.141 -17.169  1.00  1.790          N  
ATOM   3757  CA  ARG A 232     -10.084 -27.911 -17.718  1.00  2.250          C  
ATOM   3758  C   ARG A 232     -10.018 -27.836 -19.242  1.00  2.290          C  
ATOM   3759  O   ARG A 232     -10.448 -26.845 -19.832  1.00  2.640          O  
ATOM   3760  CB  ARG A 232      -9.347 -26.697 -17.169  1.00  2.970          C  
ATOM   3761  CG  ARG A 232      -9.491 -26.441 -15.671  1.00  2.970          C  
ATOM   3762  CD  ARG A 232      -8.693 -25.265 -15.266  1.00  2.970          C  
ATOM   3763  NE  ARG A 232      -8.734 -25.044 -13.825  1.00  2.970          N  
ATOM   3764  CZ  ARG A 232      -8.159 -23.997 -13.190  1.00  2.970          C  
ATOM   3765  NH1 ARG A 232      -7.521 -23.064 -13.883  1.00  2.970          N  
ATOM   3766  NH2 ARG A 232      -8.231 -23.905 -11.871  1.00  2.970          N  
ATOM   3767  H   ARG A 232      -8.567 -29.124 -16.792  1.00  2.150          H  
ATOM   3768  HA  ARG A 232     -11.129 -27.859 -17.414  1.00  2.700          H  
ATOM   3769 1HB  ARG A 232      -8.282 -26.812 -17.377  1.00  3.560          H  
ATOM   3770 2HB  ARG A 232      -9.683 -25.801 -17.688  1.00  3.560          H  
ATOM   3771 1HG  ARG A 232     -10.532 -26.237 -15.438  1.00  3.560          H  
ATOM   3772 2HG  ARG A 232      -9.154 -27.304 -15.097  1.00  3.560          H  
ATOM   3773 1HD  ARG A 232      -7.654 -25.423 -15.562  1.00  3.560          H  
ATOM   3774 2HD  ARG A 232      -9.088 -24.382 -15.766  1.00  3.560          H  
ATOM   3775  HE  ARG A 232      -9.182 -25.774 -13.246  1.00  3.560          H  
ATOM   3776 1HH1 ARG A 232      -7.459 -23.128 -14.889  1.00  3.560          H  
ATOM   3777 2HH1 ARG A 232      -7.079 -22.292 -13.405  1.00  3.560          H  
ATOM   3778 1HH2 ARG A 232      -8.725 -24.613 -11.341  1.00  3.560          H  
ATOM   3779 2HH2 ARG A 232      -7.805 -23.127 -11.392  1.00  3.560          H  
ATOM   3780  N   LYS A 233      -9.479 -28.872 -19.877  1.00  2.070          N  
ATOM   3781  CA  LYS A 233      -9.326 -28.957 -21.323  1.00  2.360          C  
ATOM   3782  C   LYS A 233     -10.162 -30.121 -21.853  1.00  2.100          C  
ATOM   3783  O   LYS A 233      -9.731 -30.894 -22.725  1.00  2.420          O  
ATOM   3784  CB  LYS A 233      -7.847 -29.063 -21.708  1.00  3.190          C  
ATOM   3785  CG  LYS A 233      -7.005 -27.806 -21.357  1.00  3.190          C  
ATOM   3786  CD  LYS A 233      -5.554 -27.958 -21.842  1.00  3.190          C  
ATOM   3787  CE  LYS A 233      -4.694 -26.713 -21.548  1.00  3.190          C  
ATOM   3788  NZ  LYS A 233      -3.295 -26.882 -22.056  1.00  3.190          N  
ATOM   3789  H   LYS A 233      -9.142 -29.677 -19.339  1.00  2.480          H  
ATOM   3790  HA  LYS A 233      -9.723 -28.044 -21.767  1.00  2.830          H  
ATOM   3791 1HB  LYS A 233      -7.401 -29.904 -21.174  1.00  3.830          H  
ATOM   3792 2HB  LYS A 233      -7.756 -29.256 -22.770  1.00  3.830          H  
ATOM   3793 1HG  LYS A 233      -7.457 -26.924 -21.813  1.00  3.830          H  
ATOM   3794 2HG  LYS A 233      -7.006 -27.670 -20.273  1.00  3.830          H  
ATOM   3795 1HD  LYS A 233      -5.109 -28.815 -21.329  1.00  3.830          H  
ATOM   3796 2HD  LYS A 233      -5.548 -28.157 -22.912  1.00  3.830          H  
ATOM   3797 1HE  LYS A 233      -5.140 -25.845 -22.029  1.00  3.830          H  
ATOM   3798 2HE  LYS A 233      -4.660 -26.547 -20.471  1.00  3.830          H  
ATOM   3799 1HZ  LYS A 233      -2.700 -26.052 -21.866  1.00  3.830          H  
ATOM   3800 2HZ  LYS A 233      -2.868 -27.693 -21.601  1.00  3.830          H  
ATOM   3801 3HZ  LYS A 233      -3.348 -27.033 -23.051  1.00  3.830          H  
ATOM   3802  N   LYS A 234     -11.357 -30.244 -21.281  1.00  2.180          N  
ATOM   3803  CA  LYS A 234     -12.322 -31.267 -21.637  1.00  2.330          C  
ATOM   3804  C   LYS A 234     -13.053 -30.899 -22.916  1.00  2.800          C  
ATOM   3805  O   LYS A 234     -13.102 -29.733 -23.308  1.00  3.290          O  
ATOM   3806  CB  LYS A 234     -13.342 -31.478 -20.515  1.00  3.200          C  
ATOM   3807  CG  LYS A 234     -14.291 -30.322 -20.235  1.00  3.200          C  
ATOM   3808  CD  LYS A 234     -15.246 -30.695 -19.086  1.00  3.200          C  
ATOM   3809  CE  LYS A 234     -16.280 -29.602 -18.821  1.00  3.200          C  
ATOM   3810  NZ  LYS A 234     -17.237 -29.986 -17.731  1.00  3.200          N  
ATOM   3811  H   LYS A 234     -11.594 -29.562 -20.572  1.00  2.620          H  
ATOM   3812  HA  LYS A 234     -11.791 -32.203 -21.807  1.00  2.800          H  
ATOM   3813 1HB  LYS A 234     -13.959 -32.344 -20.748  1.00  3.840          H  
ATOM   3814 2HB  LYS A 234     -12.810 -31.681 -19.584  1.00  3.840          H  
ATOM   3815 1HG  LYS A 234     -13.714 -29.441 -19.948  1.00  3.840          H  
ATOM   3816 2HG  LYS A 234     -14.869 -30.083 -21.125  1.00  3.840          H  
ATOM   3817 1HD  LYS A 234     -15.760 -31.628 -19.328  1.00  3.840          H  
ATOM   3818 2HD  LYS A 234     -14.657 -30.852 -18.174  1.00  3.840          H  
ATOM   3819 1HE  LYS A 234     -15.766 -28.687 -18.533  1.00  3.840          H  
ATOM   3820 2HE  LYS A 234     -16.844 -29.418 -19.736  1.00  3.840          H  
ATOM   3821 1HZ  LYS A 234     -17.906 -29.241 -17.586  1.00  3.840          H  
ATOM   3822 2HZ  LYS A 234     -17.730 -30.832 -17.995  1.00  3.840          H  
ATOM   3823 3HZ  LYS A 234     -16.733 -30.150 -16.871  1.00  3.840          H  
ATOM   3824  N   ASN A 235     -13.609 -31.918 -23.556  1.00  3.080          N  
ATOM   3825  CA  ASN A 235     -14.403 -31.862 -24.788  1.00  3.430          C  
ATOM   3826  C   ASN A 235     -13.814 -31.256 -26.111  1.00  3.370          C  
ATOM   3827  O   ASN A 235     -14.586 -30.689 -26.885  1.00  3.970          O  
ATOM   3828  CB  ASN A 235     -15.716 -31.180 -24.470  1.00  4.660          C  
ATOM   3829  CG  ASN A 235     -16.493 -31.954 -23.453  1.00  4.660          C  
ATOM   3830  OD1 ASN A 235     -16.483 -33.194 -23.450  1.00  4.660          O  
ATOM   3831  ND2 ASN A 235     -17.179 -31.254 -22.591  1.00  4.660          N  
ATOM   3832  H   ASN A 235     -13.494 -32.833 -23.136  1.00  3.700          H  
ATOM   3833  HA  ASN A 235     -14.653 -32.894 -25.035  1.00  4.120          H  
ATOM   3834 1HB  ASN A 235     -15.536 -30.172 -24.095  1.00  5.590          H  
ATOM   3835 2HB  ASN A 235     -16.317 -31.092 -25.372  1.00  5.590          H  
ATOM   3836 1HD2 ASN A 235     -17.729 -31.719 -21.894  1.00  5.590          H  
ATOM   3837 2HD2 ASN A 235     -17.164 -30.255 -22.635  1.00  5.590          H  
ATOM   3838  N   ARG A 236     -12.506 -31.413 -26.452  1.00  3.010          N  
ATOM   3839  CA  ARG A 236     -11.408 -31.957 -25.651  1.00  3.200          C  
ATOM   3840  C   ARG A 236     -10.069 -31.729 -26.325  1.00  2.610          C  
ATOM   3841  O   ARG A 236      -9.973 -31.680 -27.555  1.00  2.980          O  
ATOM   3842  CB  ARG A 236     -11.514 -33.465 -25.416  1.00  4.400          C  
ATOM   3843  CG  ARG A 236     -11.098 -34.354 -26.555  1.00  4.400          C  
ATOM   3844  CD  ARG A 236     -12.070 -34.466 -27.650  1.00  4.400          C  
ATOM   3845  NE  ARG A 236     -11.776 -35.663 -28.437  1.00  4.400          N  
ATOM   3846  CZ  ARG A 236     -12.208 -35.934 -29.681  1.00  4.400          C  
ATOM   3847  NH1 ARG A 236     -12.970 -35.074 -30.332  1.00  4.400          N  
ATOM   3848  NH2 ARG A 236     -11.863 -37.075 -30.261  1.00  4.400          N  
ATOM   3849  H   ARG A 236     -12.245 -31.068 -27.364  1.00  3.610          H  
ATOM   3850  HA  ARG A 236     -11.334 -31.433 -24.715  1.00  3.840          H  
ATOM   3851 1HB  ARG A 236     -10.867 -33.726 -24.575  1.00  5.280          H  
ATOM   3852 2HB  ARG A 236     -12.499 -33.769 -25.149  1.00  5.280          H  
ATOM   3853 1HG  ARG A 236     -10.144 -34.076 -26.973  1.00  5.280          H  
ATOM   3854 2HG  ARG A 236     -10.986 -35.302 -26.143  1.00  5.280          H  
ATOM   3855 1HD  ARG A 236     -13.080 -34.546 -27.249  1.00  5.280          H  
ATOM   3856 2HD  ARG A 236     -11.986 -33.593 -28.294  1.00  5.280          H  
ATOM   3857  HE  ARG A 236     -11.220 -36.386 -27.960  1.00  5.280          H  
ATOM   3858 1HH1 ARG A 236     -13.237 -34.203 -29.899  1.00  5.280          H  
ATOM   3859 2HH1 ARG A 236     -13.288 -35.290 -31.267  1.00  5.280          H  
ATOM   3860 1HH2 ARG A 236     -11.246 -37.765 -29.788  1.00  5.280          H  
ATOM   3861 2HH2 ARG A 236     -12.183 -37.294 -31.190  1.00  5.280          H  
ATOM   3862  N   SER A 237      -9.029 -31.727 -25.511  1.00  2.200          N  
ATOM   3863  CA  SER A 237      -7.660 -31.832 -25.986  1.00  2.030          C  
ATOM   3864  C   SER A 237      -7.320 -33.315 -26.009  1.00  1.730          C  
ATOM   3865  O   SER A 237      -7.934 -34.087 -25.278  1.00  1.550          O  
ATOM   3866  CB  SER A 237      -6.683 -31.096 -25.115  1.00  2.910          C  
ATOM   3867  OG  SER A 237      -5.375 -31.389 -25.542  1.00  2.910          O  
ATOM   3868  H   SER A 237      -9.202 -31.668 -24.503  1.00  2.640          H  
ATOM   3869  HA  SER A 237      -7.599 -31.441 -27.002  1.00  2.440          H  
ATOM   3870 1HB  SER A 237      -6.866 -30.024 -25.183  1.00  3.490          H  
ATOM   3871 2HB  SER A 237      -6.813 -31.382 -24.082  1.00  3.490          H  
ATOM   3872  HG  SER A 237      -4.789 -31.053 -24.854  1.00  3.490          H  
ATOM   3873  N   VAL A 238      -6.415 -33.740 -26.881  1.00  1.790          N  
ATOM   3874  CA  VAL A 238      -6.026 -35.152 -26.903  1.00  1.760          C  
ATOM   3875  C   VAL A 238      -4.560 -35.381 -26.530  1.00  1.500          C  
ATOM   3876  O   VAL A 238      -4.255 -36.206 -25.664  1.00  1.430          O  
ATOM   3877  CB  VAL A 238      -6.353 -35.773 -28.274  1.00  2.480          C  
ATOM   3878  CG1 VAL A 238      -5.873 -37.240 -28.343  1.00  2.480          C  
ATOM   3879  CG2 VAL A 238      -7.886 -35.696 -28.483  1.00  2.480          C  
ATOM   3880  H   VAL A 238      -5.969 -33.056 -27.476  1.00  2.150          H  
ATOM   3881  HA  VAL A 238      -6.631 -35.673 -26.164  1.00  2.110          H  
ATOM   3882  HB  VAL A 238      -5.842 -35.218 -29.058  1.00  2.970          H  
ATOM   3883 1HG1 VAL A 238      -6.124 -37.651 -29.321  1.00  2.970          H  
ATOM   3884 2HG1 VAL A 238      -4.795 -37.300 -28.201  1.00  2.970          H  
ATOM   3885 3HG1 VAL A 238      -6.363 -37.827 -27.578  1.00  2.970          H  
ATOM   3886 1HG2 VAL A 238      -8.150 -36.121 -29.448  1.00  2.970          H  
ATOM   3887 2HG2 VAL A 238      -8.394 -36.258 -27.689  1.00  2.970          H  
ATOM   3888 3HG2 VAL A 238      -8.215 -34.661 -28.449  1.00  2.970          H  
ATOM   3889  N   GLY A 239      -3.647 -34.709 -27.233  1.00  1.420          N  
ATOM   3890  CA  GLY A 239      -2.214 -34.887 -27.017  1.00  1.370          C  
ATOM   3891  C   GLY A 239      -1.802 -34.522 -25.598  1.00  1.240          C  
ATOM   3892  O   GLY A 239      -1.134 -35.300 -24.902  1.00  1.410          O  
ATOM   3893  H   GLY A 239      -3.946 -34.057 -27.937  1.00  1.700          H  
ATOM   3894 1HA  GLY A 239      -1.663 -34.267 -27.727  1.00  1.640          H  
ATOM   3895 2HA  GLY A 239      -1.943 -35.922 -27.221  1.00  1.640          H  
ATOM   3896  N   SER A 240      -2.191 -33.321 -25.161  1.00  1.090          N  
ATOM   3897  CA  SER A 240      -1.797 -32.884 -23.843  1.00  1.010          C  
ATOM   3898  C   SER A 240      -2.418 -33.733 -22.756  1.00  0.960          C  
ATOM   3899  O   SER A 240      -1.769 -34.010 -21.745  1.00  0.880          O  
ATOM   3900  CB  SER A 240      -2.165 -31.435 -23.624  1.00  1.450          C  
ATOM   3901  OG  SER A 240      -3.563 -31.249 -23.604  1.00  1.450          O  
ATOM   3902  H   SER A 240      -2.761 -32.725 -25.745  1.00  1.310          H  
ATOM   3903  HA  SER A 240      -0.725 -32.972 -23.782  1.00  1.210          H  
ATOM   3904 1HB  SER A 240      -1.731 -31.105 -22.702  1.00  1.740          H  
ATOM   3905 2HB  SER A 240      -1.732 -30.826 -24.400  1.00  1.740          H  
ATOM   3906  HG  SER A 240      -3.697 -30.384 -23.203  1.00  1.740          H  
ATOM   3907  N   ILE A 241      -3.624 -34.245 -23.011  1.00  1.050          N  
ATOM   3908  CA  ILE A 241      -4.326 -35.035 -22.022  1.00  1.080          C  
ATOM   3909  C   ILE A 241      -3.609 -36.336 -21.857  1.00  1.020          C  
ATOM   3910  O   ILE A 241      -3.339 -36.758 -20.739  1.00  0.950          O  
ATOM   3911  CB  ILE A 241      -5.778 -35.337 -22.409  1.00  1.500          C  
ATOM   3912  CG1 ILE A 241      -6.594 -34.039 -22.602  1.00  1.500          C  
ATOM   3913  CG2 ILE A 241      -6.418 -36.227 -21.333  1.00  1.500          C  
ATOM   3914  CD1 ILE A 241      -6.672 -33.075 -21.473  1.00  1.500          C  
ATOM   3915  H   ILE A 241      -4.073 -33.994 -23.879  1.00  1.260          H  
ATOM   3916  HA  ILE A 241      -4.308 -34.535 -21.069  1.00  1.300          H  
ATOM   3917  HB  ILE A 241      -5.789 -35.859 -23.371  1.00  1.800          H  
ATOM   3918 1HG1 ILE A 241      -6.180 -33.522 -23.444  1.00  1.800          H  
ATOM   3919 2HG1 ILE A 241      -7.617 -34.330 -22.841  1.00  1.800          H  
ATOM   3920 1HG2 ILE A 241      -7.423 -36.462 -21.608  1.00  1.800          H  
ATOM   3921 2HG2 ILE A 241      -5.863 -37.156 -21.231  1.00  1.800          H  
ATOM   3922 3HG2 ILE A 241      -6.418 -35.714 -20.384  1.00  1.800          H  
ATOM   3923 1HD1 ILE A 241      -7.292 -32.229 -21.774  1.00  1.800          H  
ATOM   3924 2HD1 ILE A 241      -7.111 -33.528 -20.610  1.00  1.800          H  
ATOM   3925 3HD1 ILE A 241      -5.684 -32.716 -21.235  1.00  1.800          H  
ATOM   3926  N   LEU A 242      -3.238 -36.977 -22.963  1.00  1.090          N  
ATOM   3927  CA  LEU A 242      -2.554 -38.251 -22.851  1.00  1.130          C  
ATOM   3928  C   LEU A 242      -1.416 -38.181 -21.862  1.00  1.010          C  
ATOM   3929  O   LEU A 242      -1.314 -39.019 -20.961  1.00  0.960          O  
ATOM   3930  CB  LEU A 242      -1.974 -38.654 -24.212  1.00  1.570          C  
ATOM   3931  CG  LEU A 242      -1.139 -39.962 -24.258  1.00  1.570          C  
ATOM   3932  CD1 LEU A 242      -2.022 -41.170 -23.914  1.00  1.570          C  
ATOM   3933  CD2 LEU A 242      -0.514 -40.081 -25.637  1.00  1.570          C  
ATOM   3934  H   LEU A 242      -3.477 -36.604 -23.888  1.00  1.310          H  
ATOM   3935  HA  LEU A 242      -3.265 -38.992 -22.508  1.00  1.360          H  
ATOM   3936 1HB  LEU A 242      -2.795 -38.748 -24.921  1.00  1.880          H  
ATOM   3937 2HB  LEU A 242      -1.333 -37.844 -24.559  1.00  1.880          H  
ATOM   3938  HG  LEU A 242      -0.339 -39.915 -23.519  1.00  1.880          H  
ATOM   3939 1HD1 LEU A 242      -1.422 -42.077 -23.951  1.00  1.880          H  
ATOM   3940 2HD1 LEU A 242      -2.437 -41.068 -22.910  1.00  1.880          H  
ATOM   3941 3HD1 LEU A 242      -2.835 -41.247 -24.634  1.00  1.880          H  
ATOM   3942 1HD2 LEU A 242       0.094 -40.984 -25.686  1.00  1.880          H  
ATOM   3943 2HD2 LEU A 242      -1.298 -40.127 -26.394  1.00  1.880          H  
ATOM   3944 3HD2 LEU A 242       0.117 -39.207 -25.819  1.00  1.880          H  
ATOM   3945  N   PHE A 243      -0.563 -37.181 -22.003  1.00  1.010          N  
ATOM   3946  CA  PHE A 243       0.560 -37.103 -21.097  1.00  0.950          C  
ATOM   3947  C   PHE A 243       0.170 -36.614 -19.688  1.00  0.850          C  
ATOM   3948  O   PHE A 243       0.696 -37.149 -18.700  1.00  0.870          O  
ATOM   3949  CB  PHE A 243       1.636 -36.242 -21.719  1.00  1.350          C  
ATOM   3950  CG  PHE A 243       2.313 -36.827 -22.948  1.00  1.350          C  
ATOM   3951  CD1 PHE A 243       2.605 -38.194 -23.084  1.00  1.350          C  
ATOM   3952  CD2 PHE A 243       2.641 -35.979 -24.007  1.00  1.350          C  
ATOM   3953  CE1 PHE A 243       3.195 -38.669 -24.228  1.00  1.350          C  
ATOM   3954  CE2 PHE A 243       3.237 -36.469 -25.146  1.00  1.350          C  
ATOM   3955  CZ  PHE A 243       3.513 -37.813 -25.255  1.00  1.350          C  
ATOM   3956  H   PHE A 243      -0.691 -36.513 -22.776  1.00  1.210          H  
ATOM   3957  HA  PHE A 243       0.952 -38.104 -20.969  1.00  1.140          H  
ATOM   3958 1HB  PHE A 243       1.166 -35.350 -22.034  1.00  1.620          H  
ATOM   3959 2HB  PHE A 243       2.397 -35.996 -20.981  1.00  1.620          H  
ATOM   3960  HD1 PHE A 243       2.375 -38.898 -22.295  1.00  1.620          H  
ATOM   3961  HD2 PHE A 243       2.422 -34.911 -23.931  1.00  1.620          H  
ATOM   3962  HE1 PHE A 243       3.419 -39.732 -24.321  1.00  1.620          H  
ATOM   3963  HE2 PHE A 243       3.490 -35.794 -25.962  1.00  1.620          H  
ATOM   3964  HZ  PHE A 243       3.985 -38.202 -26.154  1.00  1.620          H  
ATOM   3965  N   TYR A 244      -0.750 -35.630 -19.552  1.00  0.790          N  
ATOM   3966  CA  TYR A 244      -1.091 -35.167 -18.199  1.00  0.760          C  
ATOM   3967  C   TYR A 244      -1.632 -36.354 -17.405  1.00  0.810          C  
ATOM   3968  O   TYR A 244      -1.240 -36.598 -16.263  1.00  0.790          O  
ATOM   3969  CB  TYR A 244      -2.240 -34.129 -18.178  1.00  1.080          C  
ATOM   3970  CG  TYR A 244      -2.043 -32.727 -18.781  1.00  1.080          C  
ATOM   3971  CD1 TYR A 244      -3.004 -32.268 -19.651  1.00  1.080          C  
ATOM   3972  CD2 TYR A 244      -0.983 -31.923 -18.487  1.00  1.080          C  
ATOM   3973  CE1 TYR A 244      -2.917 -31.060 -20.245  1.00  1.080          C  
ATOM   3974  CE2 TYR A 244      -0.898 -30.675 -19.092  1.00  1.080          C  
ATOM   3975  CZ  TYR A 244      -1.846 -30.256 -19.977  1.00  1.080          C  
ATOM   3976  OH  TYR A 244      -1.728 -29.008 -20.581  1.00  1.080          O  
ATOM   3977  H   TYR A 244      -1.187 -35.188 -20.369  1.00  0.950          H  
ATOM   3978  HA  TYR A 244      -0.198 -34.783 -17.706  1.00  0.910          H  
ATOM   3979 1HB  TYR A 244      -3.085 -34.576 -18.700  1.00  1.290          H  
ATOM   3980 2HB  TYR A 244      -2.552 -33.993 -17.142  1.00  1.290          H  
ATOM   3981  HD1 TYR A 244      -3.839 -32.887 -19.865  1.00  1.290          H  
ATOM   3982  HD2 TYR A 244      -0.225 -32.252 -17.796  1.00  1.290          H  
ATOM   3983  HE1 TYR A 244      -3.697 -30.744 -20.931  1.00  1.290          H  
ATOM   3984  HE2 TYR A 244      -0.071 -30.017 -18.868  1.00  1.290          H  
ATOM   3985  HH  TYR A 244      -0.945 -28.564 -20.229  1.00  1.290          H  
ATOM   3986  N   VAL A 245      -2.515 -37.104 -18.050  1.00  0.880          N  
ATOM   3987  CA  VAL A 245      -3.190 -38.251 -17.486  1.00  0.930          C  
ATOM   3988  C   VAL A 245      -2.262 -39.424 -17.177  1.00  0.890          C  
ATOM   3989  O   VAL A 245      -2.428 -40.069 -16.131  1.00  0.860          O  
ATOM   3990  CB  VAL A 245      -4.378 -38.615 -18.371  1.00  1.280          C  
ATOM   3991  CG1 VAL A 245      -4.970 -39.879 -17.964  1.00  1.280          C  
ATOM   3992  CG2 VAL A 245      -5.432 -37.489 -18.226  1.00  1.280          C  
ATOM   3993  H   VAL A 245      -2.750 -36.842 -19.010  1.00  1.060          H  
ATOM   3994  HA  VAL A 245      -3.622 -37.929 -16.543  1.00  1.120          H  
ATOM   3995  HB  VAL A 245      -4.052 -38.713 -19.407  1.00  1.540          H  
ATOM   3996 1HG1 VAL A 245      -5.817 -40.084 -18.622  1.00  1.540          H  
ATOM   3997 2HG1 VAL A 245      -4.239 -40.675 -18.062  1.00  1.540          H  
ATOM   3998 3HG1 VAL A 245      -5.305 -39.811 -16.927  1.00  1.540          H  
ATOM   3999 1HG2 VAL A 245      -6.294 -37.718 -18.844  1.00  1.540          H  
ATOM   4000 2HG2 VAL A 245      -5.746 -37.409 -17.185  1.00  1.540          H  
ATOM   4001 3HG2 VAL A 245      -4.994 -36.543 -18.543  1.00  1.540          H  
ATOM   4002  N   ASN A 246      -1.323 -39.752 -18.073  1.00  0.910          N  
ATOM   4003  CA  ASN A 246      -0.395 -40.828 -17.761  1.00  0.920          C  
ATOM   4004  C   ASN A 246       0.424 -40.449 -16.513  1.00  0.790          C  
ATOM   4005  O   ASN A 246       0.719 -41.300 -15.665  1.00  0.780          O  
ATOM   4006  CB  ASN A 246       0.498 -41.129 -18.941  1.00  1.280          C  
ATOM   4007  CG  ASN A 246      -0.210 -41.825 -20.053  1.00  1.280          C  
ATOM   4008  OD1 ASN A 246      -1.288 -42.407 -19.872  1.00  1.280          O  
ATOM   4009  ND2 ASN A 246       0.383 -41.801 -21.213  1.00  1.280          N  
ATOM   4010  H   ASN A 246      -1.265 -39.277 -18.978  1.00  1.090          H  
ATOM   4011  HA  ASN A 246      -0.967 -41.723 -17.520  1.00  1.100          H  
ATOM   4012 1HB  ASN A 246       0.943 -40.201 -19.315  1.00  1.540          H  
ATOM   4013 2HB  ASN A 246       1.288 -41.771 -18.619  1.00  1.540          H  
ATOM   4014 1HD2 ASN A 246      -0.036 -42.264 -21.994  1.00  1.540          H  
ATOM   4015 2HD2 ASN A 246       1.252 -41.324 -21.323  1.00  1.540          H  
ATOM   4016  N   SER A 247       0.749 -39.161 -16.359  1.00  0.720          N  
ATOM   4017  CA  SER A 247       1.478 -38.744 -15.172  1.00  0.660          C  
ATOM   4018  C   SER A 247       0.636 -39.032 -13.923  1.00  0.630          C  
ATOM   4019  O   SER A 247       1.180 -39.463 -12.904  1.00  0.620          O  
ATOM   4020  CB  SER A 247       1.857 -37.279 -15.245  1.00  0.950          C  
ATOM   4021  OG  SER A 247       2.777 -37.044 -16.281  1.00  0.950          O  
ATOM   4022  H   SER A 247       0.537 -38.485 -17.103  1.00  0.860          H  
ATOM   4023  HA  SER A 247       2.390 -39.331 -15.102  1.00  0.790          H  
ATOM   4024 1HB  SER A 247       0.981 -36.672 -15.387  1.00  1.140          H  
ATOM   4025 2HB  SER A 247       2.293 -36.996 -14.306  1.00  1.140          H  
ATOM   4026  HG  SER A 247       2.281 -37.176 -17.106  1.00  1.140          H  
ATOM   4027  N   PHE A 248      -0.688 -38.832 -14.005  1.00  0.680          N  
ATOM   4028  CA  PHE A 248      -1.575 -39.110 -12.872  1.00  0.750          C  
ATOM   4029  C   PHE A 248      -1.676 -40.589 -12.484  1.00  0.690          C  
ATOM   4030  O   PHE A 248      -1.700 -40.909 -11.291  1.00  0.750          O  
ATOM   4031  CB  PHE A 248      -2.957 -38.478 -13.073  1.00  1.020          C  
ATOM   4032  CG  PHE A 248      -2.836 -37.075 -12.799  1.00  1.020          C  
ATOM   4033  CD1 PHE A 248      -2.793 -36.140 -13.763  1.00  1.020          C  
ATOM   4034  CD2 PHE A 248      -2.680 -36.713 -11.523  1.00  1.020          C  
ATOM   4035  CE1 PHE A 248      -2.558 -34.857 -13.432  1.00  1.020          C  
ATOM   4036  CE2 PHE A 248      -2.446 -35.453 -11.161  1.00  1.020          C  
ATOM   4037  CZ  PHE A 248      -2.364 -34.527 -12.101  1.00  1.020          C  
ATOM   4038  H   PHE A 248      -1.045 -38.386 -14.857  1.00  0.820          H  
ATOM   4039  HA  PHE A 248      -1.139 -38.601 -12.023  1.00  0.900          H  
ATOM   4040 1HB  PHE A 248      -3.314 -38.627 -14.090  1.00  1.230          H  
ATOM   4041 2HB  PHE A 248      -3.663 -38.893 -12.379  1.00  1.230          H  
ATOM   4042  HD1 PHE A 248      -2.930 -36.422 -14.789  1.00  1.230          H  
ATOM   4043  HD2 PHE A 248      -2.737 -37.484 -10.799  1.00  1.230          H  
ATOM   4044  HE1 PHE A 248      -2.510 -34.106 -14.216  1.00  1.230          H  
ATOM   4045  HE2 PHE A 248      -2.309 -35.182 -10.112  1.00  1.230          H  
ATOM   4046  HZ  PHE A 248      -2.155 -33.521 -11.789  1.00  1.230          H  
ATOM   4047  N   ILE A 249      -1.681 -41.528 -13.429  1.00  0.700          N  
ATOM   4048  CA  ILE A 249      -1.722 -42.903 -12.910  1.00  0.750          C  
ATOM   4049  C   ILE A 249      -0.421 -43.148 -12.099  1.00  0.770          C  
ATOM   4050  O   ILE A 249      -0.433 -43.842 -11.072  1.00  0.970          O  
ATOM   4051  CB  ILE A 249      -1.926 -43.992 -14.021  1.00  1.030          C  
ATOM   4052  CG1 ILE A 249      -2.322 -45.400 -13.406  1.00  1.030          C  
ATOM   4053  CG2 ILE A 249      -0.695 -44.179 -14.893  1.00  1.030          C  
ATOM   4054  CD1 ILE A 249      -3.699 -45.475 -12.731  1.00  1.030          C  
ATOM   4055  H   ILE A 249      -1.736 -41.278 -14.425  1.00  0.840          H  
ATOM   4056  HA  ILE A 249      -2.551 -42.973 -12.222  1.00  0.900          H  
ATOM   4057  HB  ILE A 249      -2.750 -43.676 -14.653  1.00  1.240          H  
ATOM   4058 1HG1 ILE A 249      -2.298 -46.139 -14.206  1.00  1.240          H  
ATOM   4059 2HG1 ILE A 249      -1.574 -45.675 -12.659  1.00  1.240          H  
ATOM   4060 1HG2 ILE A 249      -0.913 -44.918 -15.662  1.00  1.240          H  
ATOM   4061 2HG2 ILE A 249      -0.455 -43.259 -15.356  1.00  1.240          H  
ATOM   4062 3HG2 ILE A 249       0.151 -44.526 -14.300  1.00  1.240          H  
ATOM   4063 1HD1 ILE A 249      -3.859 -46.479 -12.357  1.00  1.240          H  
ATOM   4064 2HD1 ILE A 249      -3.752 -44.791 -11.912  1.00  1.240          H  
ATOM   4065 3HD1 ILE A 249      -4.474 -45.236 -13.459  1.00  1.240          H  
ATOM   4066  N   LEU A 250       0.693 -42.536 -12.536  1.00  0.760          N  
ATOM   4067  CA  LEU A 250       1.938 -42.673 -11.794  1.00  0.880          C  
ATOM   4068  C   LEU A 250       1.948 -41.846 -10.497  1.00  0.970          C  
ATOM   4069  O   LEU A 250       2.569 -42.270  -9.514  1.00  1.180          O  
ATOM   4070  CB  LEU A 250       3.143 -42.269 -12.656  1.00  1.180          C  
ATOM   4071  CG  LEU A 250       3.476 -43.160 -13.887  1.00  1.180          C  
ATOM   4072  CD1 LEU A 250       4.611 -42.509 -14.648  1.00  1.180          C  
ATOM   4073  CD2 LEU A 250       3.876 -44.568 -13.452  1.00  1.180          C  
ATOM   4074  H   LEU A 250       0.661 -42.015 -13.423  1.00  0.910          H  
ATOM   4075  HA  LEU A 250       2.042 -43.712 -11.505  1.00  1.060          H  
ATOM   4076 1HB  LEU A 250       2.963 -41.265 -13.028  1.00  1.420          H  
ATOM   4077 2HB  LEU A 250       4.028 -42.241 -12.023  1.00  1.420          H  
ATOM   4078  HG  LEU A 250       2.605 -43.212 -14.546  1.00  1.420          H  
ATOM   4079 1HD1 LEU A 250       4.863 -43.099 -15.528  1.00  1.420          H  
ATOM   4080 2HD1 LEU A 250       4.310 -41.511 -14.957  1.00  1.420          H  
ATOM   4081 3HD1 LEU A 250       5.481 -42.443 -14.002  1.00  1.420          H  
ATOM   4082 1HD2 LEU A 250       4.116 -45.157 -14.337  1.00  1.420          H  
ATOM   4083 2HD2 LEU A 250       4.748 -44.516 -12.808  1.00  1.420          H  
ATOM   4084 3HD2 LEU A 250       3.063 -45.051 -12.921  1.00  1.420          H  
ATOM   4085  N   ILE A 251       1.256 -40.689 -10.474  1.00  1.160          N  
ATOM   4086  CA  ILE A 251       1.280 -39.823  -9.293  1.00  1.440          C  
ATOM   4087  C   ILE A 251       0.611 -40.568  -8.154  1.00  1.760          C  
ATOM   4088  O   ILE A 251       1.013 -40.429  -7.010  1.00  2.020          O  
ATOM   4089  CB  ILE A 251       0.538 -38.460  -9.483  1.00  1.900          C  
ATOM   4090  CG1 ILE A 251       1.077 -37.463  -8.526  1.00  1.900          C  
ATOM   4091  CG2 ILE A 251      -0.954 -38.566  -9.087  1.00  1.900          C  
ATOM   4092  CD1 ILE A 251       0.641 -36.012  -8.773  1.00  1.900          C  
ATOM   4093  H   ILE A 251       0.821 -40.370 -11.340  1.00  1.390          H  
ATOM   4094  HA  ILE A 251       2.298 -39.616  -9.004  1.00  1.730          H  
ATOM   4095  HB  ILE A 251       0.651 -38.114 -10.509  1.00  2.280          H  
ATOM   4096 1HG1 ILE A 251       0.804 -37.765  -7.541  1.00  2.280          H  
ATOM   4097 2HG1 ILE A 251       2.146 -37.502  -8.605  1.00  2.280          H  
ATOM   4098 1HG2 ILE A 251      -1.420 -37.639  -9.194  1.00  2.280          H  
ATOM   4099 2HG2 ILE A 251      -1.449 -39.255  -9.702  1.00  2.280          H  
ATOM   4100 3HG2 ILE A 251      -1.069 -38.861  -8.043  1.00  2.280          H  
ATOM   4101 1HD1 ILE A 251       1.108 -35.369  -8.043  1.00  2.280          H  
ATOM   4102 2HD1 ILE A 251       0.955 -35.723  -9.773  1.00  2.280          H  
ATOM   4103 3HD1 ILE A 251      -0.422 -35.876  -8.685  1.00  2.280          H  
ATOM   4104  N   ILE A 252      -0.402 -41.387  -8.451  1.00  2.370          N  
ATOM   4105  CA  ILE A 252      -1.003 -42.123  -7.359  1.00  2.900          C  
ATOM   4106  C   ILE A 252      -0.133 -43.307  -6.964  1.00  2.210          C  
ATOM   4107  O   ILE A 252      -0.021 -43.621  -5.789  1.00  1.680          O  
ATOM   4108  CB  ILE A 252      -2.454 -42.561  -7.609  1.00  3.850          C  
ATOM   4109  CG1 ILE A 252      -2.598 -43.623  -8.735  1.00  3.850          C  
ATOM   4110  CG2 ILE A 252      -3.222 -41.311  -7.956  1.00  3.850          C  
ATOM   4111  CD1 ILE A 252      -3.952 -44.284  -8.782  1.00  3.850          C  
ATOM   4112  H   ILE A 252      -0.740 -41.427  -9.417  1.00  2.840          H  
ATOM   4113  HA  ILE A 252      -1.042 -41.459  -6.496  1.00  3.480          H  
ATOM   4114  HB  ILE A 252      -2.846 -42.979  -6.718  1.00  4.620          H  
ATOM   4115 1HG1 ILE A 252      -2.423 -43.137  -9.690  1.00  4.620          H  
ATOM   4116 2HG1 ILE A 252      -1.878 -44.412  -8.608  1.00  4.620          H  
ATOM   4117 1HG2 ILE A 252      -4.245 -41.544  -8.082  1.00  4.620          H  
ATOM   4118 2HG2 ILE A 252      -3.109 -40.591  -7.151  1.00  4.620          H  
ATOM   4119 3HG2 ILE A 252      -2.839 -40.884  -8.873  1.00  4.620          H  
ATOM   4120 1HD1 ILE A 252      -3.965 -45.005  -9.589  1.00  4.620          H  
ATOM   4121 2HD1 ILE A 252      -4.115 -44.792  -7.843  1.00  4.620          H  
ATOM   4122 3HD1 ILE A 252      -4.722 -43.579  -8.930  1.00  4.620          H  
ATOM   4123  N   ALA A 253       0.567 -43.936  -7.915  1.00  2.510          N  
ATOM   4124  CA  ALA A 253       1.420 -45.057  -7.532  1.00  2.330          C  
ATOM   4125  C   ALA A 253       2.407 -44.617  -6.444  1.00  2.220          C  
ATOM   4126  O   ALA A 253       2.707 -45.377  -5.516  1.00  2.100          O  
ATOM   4127  CB  ALA A 253       2.180 -45.583  -8.742  1.00  3.330          C  
ATOM   4128  H   ALA A 253       0.429 -43.703  -8.904  1.00  3.010          H  
ATOM   4129  HA  ALA A 253       0.787 -45.847  -7.133  1.00  2.800          H  
ATOM   4130 1HB  ALA A 253       2.797 -46.428  -8.441  1.00  4.000          H  
ATOM   4131 2HB  ALA A 253       1.469 -45.898  -9.506  1.00  4.000          H  
ATOM   4132 3HB  ALA A 253       2.815 -44.795  -9.140  1.00  4.000          H  
ATOM   4133  N   ILE A 254       2.896 -43.384  -6.550  1.00  2.460          N  
ATOM   4134  CA  ILE A 254       3.804 -42.838  -5.556  1.00  2.440          C  
ATOM   4135  C   ILE A 254       3.145 -41.814  -4.619  1.00  1.860          C  
ATOM   4136  O   ILE A 254       2.964 -40.657  -4.983  1.00  2.320          O  
ATOM   4137  CB  ILE A 254       5.014 -42.212  -6.281  1.00  3.420          C  
ATOM   4138  CG1 ILE A 254       5.712 -43.269  -7.205  1.00  3.420          C  
ATOM   4139  CG2 ILE A 254       5.986 -41.559  -5.355  1.00  3.420          C  
ATOM   4140  CD1 ILE A 254       6.242 -44.528  -6.532  1.00  3.420          C  
ATOM   4141  H   ILE A 254       2.634 -42.838  -7.380  1.00  2.950          H  
ATOM   4142  HA  ILE A 254       4.153 -43.651  -4.928  1.00  2.930          H  
ATOM   4143  HB  ILE A 254       4.632 -41.445  -6.949  1.00  4.110          H  
ATOM   4144 1HG1 ILE A 254       5.006 -43.566  -7.977  1.00  4.110          H  
ATOM   4145 2HG1 ILE A 254       6.560 -42.781  -7.677  1.00  4.110          H  
ATOM   4146 1HG2 ILE A 254       6.765 -41.134  -5.956  1.00  4.110          H  
ATOM   4147 2HG2 ILE A 254       5.499 -40.777  -4.812  1.00  4.110          H  
ATOM   4148 3HG2 ILE A 254       6.404 -42.283  -4.664  1.00  4.110          H  
ATOM   4149 1HD1 ILE A 254       6.711 -45.160  -7.288  1.00  4.110          H  
ATOM   4150 2HD1 ILE A 254       6.984 -44.267  -5.781  1.00  4.110          H  
ATOM   4151 3HD1 ILE A 254       5.434 -45.085  -6.066  1.00  4.110          H  
ATOM   4152  N   LEU A 255       2.975 -42.208  -3.345  1.00  1.170          N  
ATOM   4153  CA  LEU A 255       2.338 -41.405  -2.279  1.00  1.270          C  
ATOM   4154  C   LEU A 255       0.820 -41.125  -2.440  1.00  1.090          C  
ATOM   4155  O   LEU A 255       0.360 -40.040  -2.081  1.00  1.060          O  
ATOM   4156  CB  LEU A 255       3.056 -40.034  -2.172  1.00  1.740          C  
ATOM   4157  CG  LEU A 255       4.618 -40.042  -1.958  1.00  1.740          C  
ATOM   4158  CD1 LEU A 255       5.129 -38.601  -2.071  1.00  1.740          C  
ATOM   4159  CD2 LEU A 255       4.982 -40.637  -0.605  1.00  1.740          C  
ATOM   4160  H   LEU A 255       3.237 -43.162  -3.135  1.00  1.400          H  
ATOM   4161  HA  LEU A 255       2.465 -41.945  -1.342  1.00  1.520          H  
ATOM   4162 1HB  LEU A 255       2.819 -39.413  -3.030  1.00  2.090          H  
ATOM   4163 2HB  LEU A 255       2.640 -39.528  -1.302  1.00  2.090          H  
ATOM   4164  HG  LEU A 255       5.080 -40.623  -2.717  1.00  2.090          H  
ATOM   4165 1HD1 LEU A 255       6.209 -38.566  -1.953  1.00  2.090          H  
ATOM   4166 2HD1 LEU A 255       4.865 -38.217  -3.048  1.00  2.090          H  
ATOM   4167 3HD1 LEU A 255       4.664 -37.990  -1.304  1.00  2.090          H  
ATOM   4168 1HD2 LEU A 255       6.066 -40.625  -0.483  1.00  2.090          H  
ATOM   4169 2HD2 LEU A 255       4.522 -40.045   0.185  1.00  2.090          H  
ATOM   4170 3HD2 LEU A 255       4.630 -41.662  -0.543  1.00  2.090          H  
ATOM   4171  N   ILE A 256       0.022 -42.144  -2.830  1.00  1.100          N  
ATOM   4172  CA  ILE A 256      -1.448 -42.016  -3.026  1.00  1.100          C  
ATOM   4173  C   ILE A 256      -2.209 -41.413  -1.841  1.00  1.020          C  
ATOM   4174  O   ILE A 256      -3.188 -40.674  -2.019  1.00  1.420          O  
ATOM   4175  CB  ILE A 256      -2.082 -43.398  -3.367  1.00  1.540          C  
ATOM   4176  CG1 ILE A 256      -3.559 -43.206  -3.878  1.00  1.540          C  
ATOM   4177  CG2 ILE A 256      -1.981 -44.386  -2.196  1.00  1.540          C  
ATOM   4178  CD1 ILE A 256      -4.183 -44.454  -4.564  1.00  1.540          C  
ATOM   4179  H   ILE A 256       0.469 -43.020  -3.072  1.00  1.320          H  
ATOM   4180  HA  ILE A 256      -1.602 -41.386  -3.895  1.00  1.320          H  
ATOM   4181  HB  ILE A 256      -1.546 -43.823  -4.159  1.00  1.850          H  
ATOM   4182 1HG1 ILE A 256      -4.197 -42.932  -3.038  1.00  1.850          H  
ATOM   4183 2HG1 ILE A 256      -3.560 -42.388  -4.588  1.00  1.850          H  
ATOM   4184 1HG2 ILE A 256      -2.360 -45.336  -2.509  1.00  1.850          H  
ATOM   4185 2HG2 ILE A 256      -0.937 -44.507  -1.920  1.00  1.850          H  
ATOM   4186 3HG2 ILE A 256      -2.547 -44.045  -1.340  1.00  1.850          H  
ATOM   4187 1HD1 ILE A 256      -5.188 -44.231  -4.901  1.00  1.850          H  
ATOM   4188 2HD1 ILE A 256      -3.577 -44.741  -5.419  1.00  1.850          H  
ATOM   4189 3HD1 ILE A 256      -4.224 -45.276  -3.876  1.00  1.850          H  
ATOM   4190  N   GLY A 257      -1.752 -41.671  -0.622  1.00  1.190          N  
ATOM   4191  CA  GLY A 257      -2.427 -41.156   0.555  1.00  1.230          C  
ATOM   4192  C   GLY A 257      -2.538 -39.636   0.557  1.00  1.120          C  
ATOM   4193  O   GLY A 257      -3.531 -39.091   1.048  1.00  1.170          O  
ATOM   4194  H   GLY A 257      -0.948 -42.270  -0.499  1.00  1.430          H  
ATOM   4195 1HA  GLY A 257      -3.424 -41.593   0.614  1.00  1.480          H  
ATOM   4196 2HA  GLY A 257      -1.886 -41.481   1.444  1.00  1.480          H  
ATOM   4197  N   SER A 258      -1.573 -38.949  -0.075  1.00  1.090          N  
ATOM   4198  CA  SER A 258      -1.521 -37.495  -0.119  1.00  1.100          C  
ATOM   4199  C   SER A 258      -2.444 -36.894  -1.164  1.00  1.050          C  
ATOM   4200  O   SER A 258      -2.599 -35.672  -1.232  1.00  1.170          O  
ATOM   4201  CB  SER A 258      -0.100 -37.043  -0.426  1.00  1.540          C  
ATOM   4202  OG  SER A 258       0.798 -37.407   0.595  1.00  1.540          O  
ATOM   4203  H   SER A 258      -0.796 -39.435  -0.531  1.00  1.310          H  
ATOM   4204  HA  SER A 258      -1.819 -37.115   0.860  1.00  1.320          H  
ATOM   4205 1HB  SER A 258       0.217 -37.494  -1.369  1.00  1.840          H  
ATOM   4206 2HB  SER A 258      -0.086 -35.967  -0.560  1.00  1.840          H  
ATOM   4207  HG  SER A 258       1.653 -37.064   0.327  1.00  1.840          H  
ATOM   4208  N   PHE A 259      -3.048 -37.736  -1.991  1.00  0.960          N  
ATOM   4209  CA  PHE A 259      -3.933 -37.256  -3.027  1.00  0.990          C  
ATOM   4210  C   PHE A 259      -5.379 -37.466  -2.618  1.00  0.970          C  
ATOM   4211  O   PHE A 259      -6.273 -36.707  -3.030  1.00  1.070          O  
ATOM   4212  CB  PHE A 259      -3.544 -37.926  -4.325  1.00  1.370          C  
ATOM   4213  CG  PHE A 259      -2.179 -37.471  -4.687  1.00  1.370          C  
ATOM   4214  CD1 PHE A 259      -1.111 -38.307  -4.557  1.00  1.370          C  
ATOM   4215  CD2 PHE A 259      -1.953 -36.157  -5.089  1.00  1.370          C  
ATOM   4216  CE1 PHE A 259       0.146 -37.876  -4.807  1.00  1.370          C  
ATOM   4217  CE2 PHE A 259      -0.691 -35.714  -5.343  1.00  1.370          C  
ATOM   4218  CZ  PHE A 259       0.362 -36.576  -5.193  1.00  1.370          C  
ATOM   4219  H   PHE A 259      -2.890 -38.739  -1.896  1.00  1.150          H  
ATOM   4220  HA  PHE A 259      -3.778 -36.185  -3.143  1.00  1.190          H  
ATOM   4221 1HB  PHE A 259      -3.532 -39.008  -4.193  1.00  1.650          H  
ATOM   4222 2HB  PHE A 259      -4.209 -37.688  -5.084  1.00  1.650          H  
ATOM   4223  HD1 PHE A 259      -1.259 -39.313  -4.236  1.00  1.650          H  
ATOM   4224  HD2 PHE A 259      -2.792 -35.464  -5.188  1.00  1.650          H  
ATOM   4225  HE1 PHE A 259       0.988 -38.575  -4.693  1.00  1.650          H  
ATOM   4226  HE2 PHE A 259      -0.530 -34.672  -5.654  1.00  1.650          H  
ATOM   4227  HZ  PHE A 259       1.360 -36.242  -5.380  1.00  1.650          H  
ATOM   4228  N   VAL A 260      -5.603 -38.453  -1.743  1.00  0.970          N  
ATOM   4229  CA  VAL A 260      -6.947 -38.697  -1.239  1.00  1.020          C  
ATOM   4230  C   VAL A 260      -7.122 -37.840   0.006  1.00  1.160          C  
ATOM   4231  O   VAL A 260      -7.947 -36.929   0.033  1.00  1.360          O  
ATOM   4232  CB  VAL A 260      -7.179 -40.183  -0.869  1.00  1.410          C  
ATOM   4233  CG1 VAL A 260      -8.591 -40.380  -0.239  1.00  1.410          C  
ATOM   4234  CG2 VAL A 260      -7.045 -41.018  -2.097  1.00  1.410          C  
ATOM   4235  H   VAL A 260      -4.821 -39.057  -1.478  1.00  1.160          H  
ATOM   4236  HA  VAL A 260      -7.676 -38.397  -1.990  1.00  1.220          H  
ATOM   4237  HB  VAL A 260      -6.435 -40.494  -0.134  1.00  1.690          H  
ATOM   4238 1HG1 VAL A 260      -8.727 -41.427   0.012  1.00  1.690          H  
ATOM   4239 2HG1 VAL A 260      -8.696 -39.782   0.671  1.00  1.690          H  
ATOM   4240 3HG1 VAL A 260      -9.354 -40.079  -0.954  1.00  1.690          H  
ATOM   4241 1HG2 VAL A 260      -7.198 -42.073  -1.853  1.00  1.690          H  
ATOM   4242 2HG2 VAL A 260      -7.790 -40.694  -2.815  1.00  1.690          H  
ATOM   4243 3HG2 VAL A 260      -6.044 -40.880  -2.510  1.00  1.690          H  
ATOM   4244  N   ALA A 261      -6.290 -38.080   1.028  1.00  1.170          N  
ATOM   4245  CA  ALA A 261      -6.351 -37.345   2.285  1.00  1.380          C  
ATOM   4246  C   ALA A 261      -5.415 -36.155   2.192  1.00  1.440          C  
ATOM   4247  O   ALA A 261      -4.448 -36.028   2.948  1.00  1.640          O  
ATOM   4248  CB  ALA A 261      -5.971 -38.251   3.438  1.00  1.850          C  
ATOM   4249  H   ALA A 261      -5.553 -38.777   0.933  1.00  1.400          H  
ATOM   4250  HA  ALA A 261      -7.368 -36.978   2.433  1.00  1.660          H  
ATOM   4251 1HB  ALA A 261      -6.026 -37.691   4.367  1.00  2.220          H  
ATOM   4252 2HB  ALA A 261      -6.666 -39.088   3.476  1.00  2.220          H  
ATOM   4253 3HB  ALA A 261      -4.955 -38.621   3.290  1.00  2.220          H  
ATOM   4254  N   GLY A 262      -5.710 -35.299   1.237  1.00  1.320          N  
ATOM   4255  CA  GLY A 262      -4.854 -34.173   0.913  1.00  1.420          C  
ATOM   4256  C   GLY A 262      -5.586 -33.048   0.217  1.00  1.310          C  
ATOM   4257  O   GLY A 262      -6.536 -32.465   0.738  1.00  1.420          O  
ATOM   4258  H   GLY A 262      -6.561 -35.509   0.709  1.00  1.580          H  
ATOM   4259 1HA  GLY A 262      -4.401 -33.796   1.829  1.00  1.700          H  
ATOM   4260 2HA  GLY A 262      -4.038 -34.516   0.287  1.00  1.700          H  
ATOM   4261  N   SER A 263      -5.103 -32.747  -0.990  1.00  1.200          N  
ATOM   4262  CA  SER A 263      -5.592 -31.686  -1.869  1.00  1.190          C  
ATOM   4263  C   SER A 263      -6.873 -32.051  -2.619  1.00  1.140          C  
ATOM   4264  O   SER A 263      -7.416 -31.226  -3.355  1.00  1.180          O  
ATOM   4265  CB  SER A 263      -4.504 -31.300  -2.842  1.00  1.670          C  
ATOM   4266  OG  SER A 263      -4.170 -32.363  -3.680  1.00  1.670          O  
ATOM   4267  H   SER A 263      -4.314 -33.287  -1.336  1.00  1.440          H  
ATOM   4268  HA  SER A 263      -5.810 -30.814  -1.249  1.00  1.430          H  
ATOM   4269 1HB  SER A 263      -4.834 -30.455  -3.446  1.00  2.000          H  
ATOM   4270 2HB  SER A 263      -3.618 -30.979  -2.296  1.00  2.000          H  
ATOM   4271  HG  SER A 263      -3.475 -31.988  -4.283  1.00  2.000          H  
ATOM   4272  N   LEU A 264      -7.344 -33.281  -2.410  1.00  1.150          N  
ATOM   4273  CA  LEU A 264      -8.550 -33.845  -3.012  1.00  1.190          C  
ATOM   4274  C   LEU A 264      -8.437 -34.097  -4.514  1.00  1.040          C  
ATOM   4275  O   LEU A 264      -9.331 -33.752  -5.285  1.00  1.080          O  
ATOM   4276  CB  LEU A 264      -9.760 -32.912  -2.752  1.00  1.650          C  
ATOM   4277  CG  LEU A 264     -10.058 -32.522  -1.257  1.00  1.650          C  
ATOM   4278  CD1 LEU A 264     -11.216 -31.538  -1.224  1.00  1.650          C  
ATOM   4279  CD2 LEU A 264     -10.393 -33.756  -0.427  1.00  1.650          C  
ATOM   4280  H   LEU A 264      -6.810 -33.864  -1.784  1.00  1.380          H  
ATOM   4281  HA  LEU A 264      -8.734 -34.810  -2.539  1.00  1.430          H  
ATOM   4282 1HB  LEU A 264      -9.664 -32.000  -3.333  1.00  1.980          H  
ATOM   4283 2HB  LEU A 264     -10.642 -33.420  -3.111  1.00  1.980          H  
ATOM   4284  HG  LEU A 264      -9.183 -32.026  -0.834  1.00  1.980          H  
ATOM   4285 1HD1 LEU A 264     -11.400 -31.241  -0.199  1.00  1.980          H  
ATOM   4286 2HD1 LEU A 264     -10.967 -30.655  -1.814  1.00  1.980          H  
ATOM   4287 3HD1 LEU A 264     -12.103 -32.001  -1.634  1.00  1.980          H  
ATOM   4288 1HD2 LEU A 264     -10.598 -33.457   0.605  1.00  1.980          H  
ATOM   4289 2HD2 LEU A 264     -11.271 -34.249  -0.838  1.00  1.980          H  
ATOM   4290 3HD2 LEU A 264      -9.551 -34.452  -0.429  1.00  1.980          H  
ATOM   4291  N   LEU A 265      -7.359 -34.786  -4.940  1.00  0.960          N  
ATOM   4292  CA  LEU A 265      -7.183 -35.161  -6.354  1.00  0.950          C  
ATOM   4293  C   LEU A 265      -8.388 -35.976  -6.771  1.00  0.940          C  
ATOM   4294  O   LEU A 265      -8.924 -35.834  -7.876  1.00  0.950          O  
ATOM   4295  CB  LEU A 265      -5.877 -35.951  -6.550  1.00  1.330          C  
ATOM   4296  CG  LEU A 265      -5.520 -36.495  -7.989  1.00  1.330          C  
ATOM   4297  CD1 LEU A 265      -5.486 -35.407  -8.974  1.00  1.330          C  
ATOM   4298  CD2 LEU A 265      -4.099 -37.139  -7.962  1.00  1.330          C  
ATOM   4299  H   LEU A 265      -6.673 -35.095  -4.250  1.00  1.150          H  
ATOM   4300  HA  LEU A 265      -7.147 -34.248  -6.948  1.00  1.140          H  
ATOM   4301 1HB  LEU A 265      -5.047 -35.349  -6.191  1.00  1.600          H  
ATOM   4302 2HB  LEU A 265      -5.975 -36.817  -5.916  1.00  1.600          H  
ATOM   4303  HG  LEU A 265      -6.264 -37.218  -8.294  1.00  1.600          H  
ATOM   4304 1HD1 LEU A 265      -5.225 -35.802  -9.958  1.00  1.600          H  
ATOM   4305 2HD1 LEU A 265      -6.459 -34.933  -9.034  1.00  1.600          H  
ATOM   4306 3HD1 LEU A 265      -4.744 -34.689  -8.661  1.00  1.600          H  
ATOM   4307 1HD2 LEU A 265      -3.873 -37.510  -8.942  1.00  1.600          H  
ATOM   4308 2HD2 LEU A 265      -3.365 -36.381  -7.680  1.00  1.600          H  
ATOM   4309 3HD2 LEU A 265      -4.030 -37.947  -7.272  1.00  1.600          H  
ATOM   4310  N   LEU A 266      -8.867 -36.783  -5.832  1.00  0.970          N  
ATOM   4311  CA  LEU A 266     -10.041 -37.604  -6.003  1.00  1.000          C  
ATOM   4312  C   LEU A 266     -11.196 -36.863  -6.664  1.00  0.910          C  
ATOM   4313  O   LEU A 266     -11.884 -37.453  -7.485  1.00  0.870          O  
ATOM   4314  CB  LEU A 266     -10.466 -38.148  -4.623  1.00  1.390          C  
ATOM   4315  CG  LEU A 266     -11.776 -39.010  -4.526  1.00  1.390          C  
ATOM   4316  CD1 LEU A 266     -11.677 -40.261  -5.366  1.00  1.390          C  
ATOM   4317  CD2 LEU A 266     -11.989 -39.400  -3.051  1.00  1.390          C  
ATOM   4318  H   LEU A 266      -8.353 -36.848  -4.957  1.00  1.160          H  
ATOM   4319  HA  LEU A 266      -9.783 -38.429  -6.646  1.00  1.200          H  
ATOM   4320 1HB  LEU A 266      -9.647 -38.761  -4.241  1.00  1.670          H  
ATOM   4321 2HB  LEU A 266     -10.586 -37.296  -3.951  1.00  1.670          H  
ATOM   4322  HG  LEU A 266     -12.623 -38.423  -4.886  1.00  1.670          H  
ATOM   4323 1HD1 LEU A 266     -12.598 -40.838  -5.276  1.00  1.670          H  
ATOM   4324 2HD1 LEU A 266     -11.517 -40.006  -6.401  1.00  1.670          H  
ATOM   4325 3HD1 LEU A 266     -10.872 -40.831  -5.009  1.00  1.670          H  
ATOM   4326 1HD2 LEU A 266     -12.905 -39.988  -2.955  1.00  1.670          H  
ATOM   4327 2HD2 LEU A 266     -11.142 -39.991  -2.703  1.00  1.670          H  
ATOM   4328 3HD2 LEU A 266     -12.076 -38.498  -2.445  1.00  1.670          H  
ATOM   4329  N   GLN A 267     -11.450 -35.597  -6.324  1.00  0.930          N  
ATOM   4330  CA  GLN A 267     -12.589 -34.884  -6.902  1.00  0.930          C  
ATOM   4331  C   GLN A 267     -12.462 -34.607  -8.412  1.00  0.910          C  
ATOM   4332  O   GLN A 267     -13.462 -34.607  -9.138  1.00  0.940          O  
ATOM   4333  CB  GLN A 267     -12.799 -33.570  -6.174  1.00  1.300          C  
ATOM   4334  CG  GLN A 267     -13.286 -33.712  -4.752  1.00  1.300          C  
ATOM   4335  CD  GLN A 267     -13.449 -32.370  -4.148  1.00  1.300          C  
ATOM   4336  OE1 GLN A 267     -12.637 -31.479  -4.404  1.00  1.300          O  
ATOM   4337  NE2 GLN A 267     -14.501 -32.197  -3.393  1.00  1.300          N  
ATOM   4338  H   GLN A 267     -10.834 -35.082  -5.688  1.00  1.120          H  
ATOM   4339  HA  GLN A 267     -13.474 -35.502  -6.757  1.00  1.120          H  
ATOM   4340 1HB  GLN A 267     -11.851 -33.026  -6.152  1.00  1.560          H  
ATOM   4341 2HB  GLN A 267     -13.514 -32.960  -6.723  1.00  1.560          H  
ATOM   4342 1HG  GLN A 267     -14.253 -34.213  -4.750  1.00  1.560          H  
ATOM   4343 2HG  GLN A 267     -12.566 -34.283  -4.171  1.00  1.560          H  
ATOM   4344 1HE2 GLN A 267     -14.728 -31.269  -3.000  1.00  1.560          H  
ATOM   4345 2HE2 GLN A 267     -15.136 -32.948  -3.232  1.00  1.560          H  
ATOM   4346  N   ASP A 268     -11.234 -34.374  -8.885  1.00  0.940          N  
ATOM   4347  CA  ASP A 268     -10.986 -34.017 -10.277  1.00  1.000          C  
ATOM   4348  C   ASP A 268     -10.907 -35.266 -11.112  1.00  0.930          C  
ATOM   4349  O   ASP A 268     -11.108 -35.249 -12.326  1.00  1.010          O  
ATOM   4350  CB  ASP A 268      -9.697 -33.231 -10.403  1.00  1.380          C  
ATOM   4351  CG  ASP A 268      -9.754 -31.848  -9.734  1.00  1.380          C  
ATOM   4352  OD1 ASP A 268     -10.546 -31.012 -10.133  1.00  1.380          O  
ATOM   4353  OD2 ASP A 268      -8.980 -31.627  -8.837  1.00  1.380          O  
ATOM   4354  H   ASP A 268     -10.427 -34.446  -8.261  1.00  1.130          H  
ATOM   4355  HA  ASP A 268     -11.814 -33.408 -10.639  1.00  1.200          H  
ATOM   4356 1HB  ASP A 268      -8.903 -33.817  -9.935  1.00  1.650          H  
ATOM   4357 2HB  ASP A 268      -9.445 -33.116 -11.460  1.00  1.650          H  
ATOM   4358  N   VAL A 269     -10.558 -36.358 -10.478  1.00  0.860          N  
ATOM   4359  CA  VAL A 269     -10.514 -37.609 -11.186  1.00  0.900          C  
ATOM   4360  C   VAL A 269     -11.911 -38.271 -11.193  1.00  0.880          C  
ATOM   4361  O   VAL A 269     -12.391 -38.736 -12.240  1.00  0.950          O  
ATOM   4362  CB  VAL A 269      -9.495 -38.527 -10.535  1.00  1.240          C  
ATOM   4363  CG1 VAL A 269      -9.529 -39.812 -11.212  1.00  1.240          C  
ATOM   4364  CG2 VAL A 269      -8.095 -37.890 -10.605  1.00  1.240          C  
ATOM   4365  H   VAL A 269     -10.280 -36.303  -9.491  1.00  1.030          H  
ATOM   4366  HA  VAL A 269     -10.212 -37.428 -12.214  1.00  1.080          H  
ATOM   4367  HB  VAL A 269      -9.778 -38.691  -9.494  1.00  1.490          H  
ATOM   4368 1HG1 VAL A 269      -8.865 -40.449 -10.756  1.00  1.490          H  
ATOM   4369 2HG1 VAL A 269     -10.494 -40.244 -11.172  1.00  1.490          H  
ATOM   4370 3HG1 VAL A 269      -9.256 -39.667 -12.242  1.00  1.490          H  
ATOM   4371 1HG2 VAL A 269      -7.368 -38.535 -10.139  1.00  1.490          H  
ATOM   4372 2HG2 VAL A 269      -7.820 -37.732 -11.649  1.00  1.490          H  
ATOM   4373 3HG2 VAL A 269      -8.104 -36.932 -10.090  1.00  1.490          H  
ATOM   4374  N   ASN A 270     -12.526 -38.355 -10.003  1.00  0.830          N  
ATOM   4375  CA  ASN A 270     -13.791 -39.034  -9.781  1.00  0.920          C  
ATOM   4376  C   ASN A 270     -15.016 -38.412 -10.423  1.00  1.030          C  
ATOM   4377  O   ASN A 270     -15.967 -39.152 -10.651  1.00  1.220          O  
ATOM   4378  CB  ASN A 270     -14.031 -39.280  -8.305  1.00  1.250          C  
ATOM   4379  CG  ASN A 270     -15.150 -40.281  -8.008  1.00  1.250          C  
ATOM   4380  OD1 ASN A 270     -15.256 -41.355  -8.632  1.00  1.250          O  
ATOM   4381  ND2 ASN A 270     -15.968 -39.956  -7.036  1.00  1.250          N  
ATOM   4382  H   ASN A 270     -12.087 -37.952  -9.185  1.00  1.000          H  
ATOM   4383  HA  ASN A 270     -13.697 -40.019 -10.233  1.00  1.100          H  
ATOM   4384 1HB  ASN A 270     -13.128 -39.660  -7.877  1.00  1.500          H  
ATOM   4385 2HB  ASN A 270     -14.262 -38.335  -7.813  1.00  1.500          H  
ATOM   4386 1HD2 ASN A 270     -16.715 -40.572  -6.782  1.00  1.500          H  
ATOM   4387 2HD2 ASN A 270     -15.839 -39.096  -6.545  1.00  1.500          H  
ATOM   4388  N   ASN A 271     -15.056 -37.109 -10.782  1.00  1.080          N  
ATOM   4389  CA  ASN A 271     -16.305 -36.725 -11.448  1.00  1.320          C  
ATOM   4390  C   ASN A 271     -16.471 -37.742 -12.603  1.00  1.340          C  
ATOM   4391  O   ASN A 271     -17.594 -37.805 -13.098  1.00  1.530          O  
ATOM   4392  CB  ASN A 271     -16.347 -35.268 -11.868  1.00  1.750          C  
ATOM   4393  CG  ASN A 271     -16.484 -34.283 -10.720  1.00  1.750          C  
ATOM   4394  OD1 ASN A 271     -16.901 -34.593  -9.604  1.00  1.750          O  
ATOM   4395  ND2 ASN A 271     -16.105 -33.060 -10.997  1.00  1.750          N  
ATOM   4396  H   ASN A 271     -14.320 -36.435 -10.547  1.00  1.300          H  
ATOM   4397  HA  ASN A 271     -17.133 -36.881 -10.778  1.00  1.580          H  
ATOM   4398 1HB  ASN A 271     -15.479 -35.030 -12.353  1.00  2.100          H  
ATOM   4399 2HB  ASN A 271     -17.170 -35.112 -12.564  1.00  2.100          H  
ATOM   4400 1HD2 ASN A 271     -16.138 -32.351 -10.289  1.00  2.100          H  
ATOM   4401 2HD2 ASN A 271     -15.763 -32.836 -11.911  1.00  2.100          H  
ATOM   4402  N   TYR A 272     -15.453 -37.872 -13.491  1.00  1.260          N  
ATOM   4403  CA  TYR A 272     -14.925 -36.793 -14.329  1.00  1.470          C  
ATOM   4404  C   TYR A 272     -14.938 -37.576 -15.636  1.00  1.490          C  
ATOM   4405  O   TYR A 272     -14.066 -37.454 -16.497  1.00  1.720          O  
ATOM   4406  CB  TYR A 272     -13.496 -36.316 -14.009  1.00  1.970          C  
ATOM   4407  CG  TYR A 272     -13.255 -34.855 -14.485  1.00  1.970          C  
ATOM   4408  CD1 TYR A 272     -13.411 -33.845 -13.548  1.00  1.970          C  
ATOM   4409  CD2 TYR A 272     -12.976 -34.510 -15.811  1.00  1.970          C  
ATOM   4410  CE1 TYR A 272     -13.308 -32.553 -13.876  1.00  1.970          C  
ATOM   4411  CE2 TYR A 272     -12.875 -33.159 -16.143  1.00  1.970          C  
ATOM   4412  CZ  TYR A 272     -13.054 -32.194 -15.155  1.00  1.970          C  
ATOM   4413  OH  TYR A 272     -12.986 -30.857 -15.436  1.00  1.970          O  
ATOM   4414  H   TYR A 272     -14.680 -38.473 -13.179  1.00  1.510          H  
ATOM   4415  HA  TYR A 272     -15.619 -35.964 -14.430  1.00  1.760          H  
ATOM   4416 1HB  TYR A 272     -13.333 -36.354 -12.940  1.00  2.370          H  
ATOM   4417 2HB  TYR A 272     -12.759 -36.967 -14.477  1.00  2.370          H  
ATOM   4418  HD1 TYR A 272     -13.615 -34.097 -12.516  1.00  2.370          H  
ATOM   4419  HD2 TYR A 272     -12.856 -35.275 -16.577  1.00  2.370          H  
ATOM   4420  HE1 TYR A 272     -13.437 -31.791 -13.108  1.00  2.370          H  
ATOM   4421  HE2 TYR A 272     -12.670 -32.855 -17.169  1.00  2.370          H  
ATOM   4422  HH  TYR A 272     -13.073 -30.353 -14.625  1.00  2.370          H  
ATOM   4423  N   ARG A 273     -15.928 -38.465 -15.702  1.00  1.550          N  
ATOM   4424  CA  ARG A 273     -16.085 -39.471 -16.741  1.00  1.700          C  
ATOM   4425  C   ARG A 273     -17.469 -39.569 -17.385  1.00  2.000          C  
ATOM   4426  O   ARG A 273     -18.059 -40.649 -17.436  1.00  2.060          O  
ATOM   4427  CB  ARG A 273     -15.675 -40.821 -16.142  1.00  2.320          C  
ATOM   4428  CG  ARG A 273     -16.523 -41.334 -14.930  1.00  2.320          C  
ATOM   4429  CD  ARG A 273     -15.961 -42.605 -14.393  1.00  2.320          C  
ATOM   4430  NE  ARG A 273     -16.745 -43.188 -13.303  1.00  2.320          N  
ATOM   4431  CZ  ARG A 273     -16.602 -42.934 -11.971  1.00  2.320          C  
ATOM   4432  NH1 ARG A 273     -15.698 -42.079 -11.512  1.00  2.320          N  
ATOM   4433  NH2 ARG A 273     -17.391 -43.565 -11.113  1.00  2.320          N  
ATOM   4434  H   ARG A 273     -16.618 -38.419 -14.939  1.00  1.860          H  
ATOM   4435  HA  ARG A 273     -15.369 -39.232 -17.531  1.00  2.040          H  
ATOM   4436 1HB  ARG A 273     -15.718 -41.590 -16.894  1.00  2.780          H  
ATOM   4437 2HB  ARG A 273     -14.637 -40.764 -15.809  1.00  2.780          H  
ATOM   4438 1HG  ARG A 273     -16.510 -40.590 -14.133  1.00  2.780          H  
ATOM   4439 2HG  ARG A 273     -17.549 -41.528 -15.221  1.00  2.780          H  
ATOM   4440 1HD  ARG A 273     -15.939 -43.330 -15.205  1.00  2.780          H  
ATOM   4441 2HD  ARG A 273     -14.949 -42.431 -14.037  1.00  2.780          H  
ATOM   4442  HE  ARG A 273     -17.459 -43.854 -13.572  1.00  2.780          H  
ATOM   4443 1HH1 ARG A 273     -15.090 -41.565 -12.131  1.00  2.780          H  
ATOM   4444 2HH1 ARG A 273     -15.618 -41.901 -10.500  1.00  2.780          H  
ATOM   4445 1HH2 ARG A 273     -18.083 -44.219 -11.450  1.00  2.780          H  
ATOM   4446 2HH2 ARG A 273     -17.306 -43.392 -10.120  1.00  2.780          H  
ATOM   4447  N   ASP A 274     -18.005 -38.448 -17.847  1.00  2.390          N  
ATOM   4448  CA  ASP A 274     -19.308 -38.427 -18.491  1.00  2.800          C  
ATOM   4449  C   ASP A 274     -19.223 -38.904 -19.943  1.00  3.030          C  
ATOM   4450  O   ASP A 274     -20.152 -39.529 -20.464  1.00  3.640          O  
ATOM   4451  CB  ASP A 274     -19.838 -37.007 -18.402  1.00  3.760          C  
ATOM   4452  CG  ASP A 274     -18.814 -36.036 -18.955  1.00  3.760          C  
ATOM   4453  OD1 ASP A 274     -17.676 -36.470 -19.174  1.00  3.760          O  
ATOM   4454  OD2 ASP A 274     -19.125 -34.894 -19.141  1.00  3.760          O  
ATOM   4455  H   ASP A 274     -17.486 -37.569 -17.804  1.00  2.870          H  
ATOM   4456  HA  ASP A 274     -19.976 -39.091 -17.947  1.00  3.360          H  
ATOM   4457 1HB  ASP A 274     -20.769 -36.918 -18.965  1.00  4.510          H  
ATOM   4458 2HB  ASP A 274     -20.049 -36.757 -17.360  1.00  4.510          H  
ATOM   4459  N   SER A 275     -18.072 -38.675 -20.554  1.00  2.820          N  
ATOM   4460  CA  SER A 275     -17.815 -39.067 -21.939  1.00  3.270          C  
ATOM   4461  C   SER A 275     -16.382 -39.391 -22.238  1.00  2.670          C  
ATOM   4462  O   SER A 275     -15.457 -38.766 -21.718  1.00  3.090          O  
ATOM   4463  CB  SER A 275     -18.174 -37.987 -22.930  1.00  4.400          C  
ATOM   4464  OG  SER A 275     -17.860 -38.425 -24.263  1.00  4.400          O  
ATOM   4465  H   SER A 275     -17.416 -38.091 -20.033  1.00  3.380          H  
ATOM   4466  HA  SER A 275     -18.410 -39.955 -22.153  1.00  3.920          H  
ATOM   4467 1HB  SER A 275     -19.237 -37.766 -22.852  1.00  5.280          H  
ATOM   4468 2HB  SER A 275     -17.626 -37.074 -22.697  1.00  5.280          H  
ATOM   4469  HG  SER A 275     -16.853 -38.413 -24.385  1.00  5.280          H  
ATOM   4470  N   ALA A 276     -16.221 -40.364 -23.116  1.00  1.950          N  
ATOM   4471  CA  ALA A 276     -14.933 -40.751 -23.650  1.00  1.610          C  
ATOM   4472  C   ALA A 276     -14.366 -39.544 -24.373  1.00  1.600          C  
ATOM   4473  O   ALA A 276     -15.147 -38.742 -24.911  1.00  2.200          O  
ATOM   4474  CB  ALA A 276     -15.107 -41.951 -24.554  1.00  2.390          C  
ATOM   4475  H   ALA A 276     -17.052 -40.830 -23.457  1.00  2.340          H  
ATOM   4476  HA  ALA A 276     -14.265 -41.001 -22.844  1.00  1.930          H  
ATOM   4477 1HB  ALA A 276     -14.196 -42.235 -24.952  1.00  2.870          H  
ATOM   4478 2HB  ALA A 276     -15.520 -42.777 -23.975  1.00  2.870          H  
ATOM   4479 3HB  ALA A 276     -15.786 -41.696 -25.364  1.00  2.870          H  
ATOM   4480  N   TRP A 277     -13.034 -39.357 -24.337  1.00  1.390          N  
ATOM   4481  CA  TRP A 277     -12.398 -38.231 -24.994  1.00  1.690          C  
ATOM   4482  C   TRP A 277     -11.482 -38.498 -26.213  1.00  1.780          C  
ATOM   4483  O   TRP A 277     -10.857 -37.539 -26.654  1.00  2.600          O  
ATOM   4484  CB  TRP A 277     -11.543 -37.431 -23.980  1.00  2.250          C  
ATOM   4485  CG  TRP A 277     -12.262 -36.646 -22.882  1.00  2.250          C  
ATOM   4486  CD1 TRP A 277     -13.595 -36.496 -22.663  1.00  2.250          C  
ATOM   4487  CD2 TRP A 277     -11.604 -35.873 -21.834  1.00  2.250          C  
ATOM   4488  NE1 TRP A 277     -13.804 -35.715 -21.548  1.00  2.250          N  
ATOM   4489  CE2 TRP A 277     -12.600 -35.336 -21.032  1.00  2.250          C  
ATOM   4490  CE3 TRP A 277     -10.273 -35.615 -21.520  1.00  2.250          C  
ATOM   4491  CZ2 TRP A 277     -12.309 -34.561 -19.917  1.00  2.250          C  
ATOM   4492  CZ3 TRP A 277      -9.979 -34.823 -20.402  1.00  2.250          C  
ATOM   4493  CH2 TRP A 277     -10.970 -34.312 -19.624  1.00  2.250          C  
ATOM   4494  H   TRP A 277     -12.402 -40.012 -23.882  1.00  1.670          H  
ATOM   4495  HA  TRP A 277     -13.195 -37.576 -25.343  1.00  2.030          H  
ATOM   4496 1HB  TRP A 277     -10.897 -38.136 -23.470  1.00  2.700          H  
ATOM   4497 2HB  TRP A 277     -10.897 -36.747 -24.495  1.00  2.700          H  
ATOM   4498  HD1 TRP A 277     -14.391 -36.936 -23.259  1.00  2.700          H  
ATOM   4499  HE1 TRP A 277     -14.712 -35.476 -21.164  1.00  2.700          H  
ATOM   4500  HE3 TRP A 277      -9.488 -36.025 -22.140  1.00  2.700          H  
ATOM   4501  HZ2 TRP A 277     -13.097 -34.149 -19.285  1.00  2.700          H  
ATOM   4502  HZ3 TRP A 277      -8.948 -34.629 -20.165  1.00  2.700          H  
ATOM   4503  HH2 TRP A 277     -10.711 -33.697 -18.759  1.00  2.700          H  
ATOM   4504  N   GLU A 278     -11.294 -39.702 -26.791  1.00  1.430          N  
ATOM   4505  CA  GLU A 278     -11.817 -41.067 -26.631  1.00  1.290          C  
ATOM   4506  C   GLU A 278     -11.405 -41.847 -25.366  1.00  1.590          C  
ATOM   4507  O   GLU A 278     -10.831 -41.296 -24.407  1.00  2.110          O  
ATOM   4508  CB  GLU A 278     -11.422 -41.890 -27.873  1.00  1.860          C  
ATOM   4509  CG  GLU A 278     -12.102 -41.455 -29.182  1.00  1.860          C  
ATOM   4510  CD  GLU A 278     -11.383 -40.341 -29.908  1.00  1.860          C  
ATOM   4511  OE1 GLU A 278     -10.526 -39.723 -29.312  1.00  1.860          O  
ATOM   4512  OE2 GLU A 278     -11.690 -40.104 -31.052  1.00  1.860          O  
ATOM   4513  H   GLU A 278     -10.640 -39.642 -27.575  1.00  1.720          H  
ATOM   4514  HA  GLU A 278     -12.904 -40.992 -26.629  1.00  1.550          H  
ATOM   4515 1HB  GLU A 278     -10.341 -41.821 -28.022  1.00  2.230          H  
ATOM   4516 2HB  GLU A 278     -11.652 -42.938 -27.738  1.00  2.230          H  
ATOM   4517 1HG  GLU A 278     -12.169 -42.316 -29.846  1.00  2.230          H  
ATOM   4518 2HG  GLU A 278     -13.116 -41.130 -28.952  1.00  2.230          H  
ATOM   4519  N   VAL A 279     -11.889 -43.099 -25.326  1.00  1.780          N  
ATOM   4520  CA  VAL A 279     -11.758 -44.032 -24.218  1.00  2.210          C  
ATOM   4521  C   VAL A 279     -10.300 -44.273 -23.798  1.00  1.650          C  
ATOM   4522  O   VAL A 279     -10.019 -44.607 -22.642  1.00  1.430          O  
ATOM   4523  CB  VAL A 279     -12.439 -45.369 -24.586  1.00  2.920          C  
ATOM   4524  CG1 VAL A 279     -11.643 -46.117 -25.669  1.00  2.920          C  
ATOM   4525  CG2 VAL A 279     -12.604 -46.224 -23.327  1.00  2.920          C  
ATOM   4526  H   VAL A 279     -12.382 -43.429 -26.143  1.00  2.140          H  
ATOM   4527  HA  VAL A 279     -12.329 -43.629 -23.404  1.00  2.650          H  
ATOM   4528  HB  VAL A 279     -13.423 -45.152 -25.000  1.00  3.510          H  
ATOM   4529 1HG1 VAL A 279     -12.165 -47.038 -25.923  1.00  3.510          H  
ATOM   4530 2HG1 VAL A 279     -11.555 -45.498 -26.558  1.00  3.510          H  
ATOM   4531 3HG1 VAL A 279     -10.651 -46.371 -25.307  1.00  3.510          H  
ATOM   4532 1HG2 VAL A 279     -13.113 -47.151 -23.588  1.00  3.510          H  
ATOM   4533 2HG2 VAL A 279     -11.634 -46.464 -22.895  1.00  3.510          H  
ATOM   4534 3HG2 VAL A 279     -13.196 -45.681 -22.599  1.00  3.510          H  
ATOM   4535  N   SER A 280      -9.360 -44.104 -24.732  1.00  1.620          N  
ATOM   4536  CA  SER A 280      -7.943 -44.300 -24.464  1.00  1.490          C  
ATOM   4537  C   SER A 280      -7.385 -43.295 -23.451  1.00  1.640          C  
ATOM   4538  O   SER A 280      -6.315 -43.518 -22.876  1.00  1.730          O  
ATOM   4539  CB  SER A 280      -7.153 -44.221 -25.756  1.00  2.140          C  
ATOM   4540  OG  SER A 280      -7.180 -42.927 -26.292  1.00  2.140          O  
ATOM   4541  H   SER A 280      -9.630 -43.844 -25.670  1.00  1.940          H  
ATOM   4542  HA  SER A 280      -7.816 -45.300 -24.048  1.00  1.790          H  
ATOM   4543 1HB  SER A 280      -6.122 -44.518 -25.566  1.00  2.570          H  
ATOM   4544 2HB  SER A 280      -7.569 -44.924 -26.476  1.00  2.570          H  
ATOM   4545  HG  SER A 280      -6.592 -42.947 -27.055  1.00  2.570          H  
ATOM   4546  N   LEU A 281      -8.095 -42.183 -23.236  1.00  1.890          N  
ATOM   4547  CA  LEU A 281      -7.678 -41.184 -22.263  1.00  2.190          C  
ATOM   4548  C   LEU A 281      -8.477 -41.429 -20.982  1.00  2.000          C  
ATOM   4549  O   LEU A 281      -7.919 -41.575 -19.894  1.00  2.200          O  
ATOM   4550  CB  LEU A 281      -7.987 -39.778 -22.816  1.00  2.950          C  
ATOM   4551  CG  LEU A 281      -7.277 -39.368 -24.155  1.00  2.950          C  
ATOM   4552  CD1 LEU A 281      -7.829 -38.022 -24.623  1.00  2.950          C  
ATOM   4553  CD2 LEU A 281      -5.775 -39.263 -23.953  1.00  2.950          C  
ATOM   4554  H   LEU A 281      -8.963 -42.045 -23.753  1.00  2.270          H  
ATOM   4555  HA  LEU A 281      -6.620 -41.299 -22.044  1.00  2.630          H  
ATOM   4556 1HB  LEU A 281      -9.058 -39.709 -22.992  1.00  3.540          H  
ATOM   4557 2HB  LEU A 281      -7.719 -39.046 -22.057  1.00  3.540          H  
ATOM   4558  HG  LEU A 281      -7.489 -40.114 -24.926  1.00  3.540          H  
ATOM   4559 1HD1 LEU A 281      -7.354 -37.751 -25.543  1.00  3.540          H  
ATOM   4560 2HD1 LEU A 281      -8.886 -38.110 -24.790  1.00  3.540          H  
ATOM   4561 3HD1 LEU A 281      -7.645 -37.255 -23.889  1.00  3.540          H  
ATOM   4562 1HD2 LEU A 281      -5.303 -38.965 -24.892  1.00  3.540          H  
ATOM   4563 2HD2 LEU A 281      -5.572 -38.519 -23.198  1.00  3.540          H  
ATOM   4564 3HD2 LEU A 281      -5.366 -40.221 -23.637  1.00  3.540          H  
ATOM   4565  N   PHE A 282      -9.794 -41.577 -21.187  1.00  1.810          N  
ATOM   4566  CA  PHE A 282     -10.895 -41.768 -20.222  1.00  1.760          C  
ATOM   4567  C   PHE A 282     -10.627 -42.889 -19.224  1.00  1.570          C  
ATOM   4568  O   PHE A 282     -10.898 -42.772 -18.020  1.00  1.520          O  
ATOM   4569  CB  PHE A 282     -12.103 -42.099 -21.062  1.00  2.480          C  
ATOM   4570  CG  PHE A 282     -13.430 -42.307 -20.476  1.00  2.480          C  
ATOM   4571  CD1 PHE A 282     -14.229 -41.246 -20.146  1.00  2.480          C  
ATOM   4572  CD2 PHE A 282     -13.931 -43.583 -20.339  1.00  2.480          C  
ATOM   4573  CE1 PHE A 282     -15.493 -41.447 -19.698  1.00  2.480          C  
ATOM   4574  CE2 PHE A 282     -15.206 -43.786 -19.875  1.00  2.480          C  
ATOM   4575  CZ  PHE A 282     -15.989 -42.706 -19.557  1.00  2.480          C  
ATOM   4576  H   PHE A 282     -10.082 -41.474 -22.161  1.00  2.170          H  
ATOM   4577  HA  PHE A 282     -11.049 -40.835 -19.679  1.00  2.110          H  
ATOM   4578 1HB  PHE A 282     -12.182 -41.378 -21.863  1.00  2.980          H  
ATOM   4579 2HB  PHE A 282     -11.849 -43.021 -21.496  1.00  2.980          H  
ATOM   4580  HD1 PHE A 282     -13.857 -40.222 -20.272  1.00  2.980          H  
ATOM   4581  HD2 PHE A 282     -13.308 -44.434 -20.612  1.00  2.980          H  
ATOM   4582  HE1 PHE A 282     -16.112 -40.599 -19.466  1.00  2.980          H  
ATOM   4583  HE2 PHE A 282     -15.602 -44.798 -19.770  1.00  2.980          H  
ATOM   4584  HZ  PHE A 282     -17.011 -42.848 -19.194  1.00  2.980          H  
ATOM   4585  N   PHE A 283     -10.126 -43.992 -19.752  1.00  1.530          N  
ATOM   4586  CA  PHE A 283      -9.785 -45.171 -18.995  1.00  1.430          C  
ATOM   4587  C   PHE A 283      -8.896 -44.887 -17.783  1.00  1.420          C  
ATOM   4588  O   PHE A 283      -9.092 -45.491 -16.723  1.00  1.400          O  
ATOM   4589  CB  PHE A 283      -9.120 -46.178 -19.925  1.00  2.040          C  
ATOM   4590  CG  PHE A 283      -8.623 -47.408 -19.264  1.00  2.040          C  
ATOM   4591  CD1 PHE A 283      -9.493 -48.398 -18.849  1.00  2.040          C  
ATOM   4592  CD2 PHE A 283      -7.269 -47.593 -19.085  1.00  2.040          C  
ATOM   4593  CE1 PHE A 283      -9.017 -49.542 -18.254  1.00  2.040          C  
ATOM   4594  CE2 PHE A 283      -6.794 -48.732 -18.506  1.00  2.040          C  
ATOM   4595  CZ  PHE A 283      -7.668 -49.711 -18.086  1.00  2.040          C  
ATOM   4596  H   PHE A 283      -9.976 -44.028 -20.765  1.00  1.840          H  
ATOM   4597  HA  PHE A 283     -10.714 -45.609 -18.632  1.00  1.720          H  
ATOM   4598 1HB  PHE A 283      -9.830 -46.466 -20.702  1.00  2.450          H  
ATOM   4599 2HB  PHE A 283      -8.282 -45.698 -20.432  1.00  2.450          H  
ATOM   4600  HD1 PHE A 283     -10.564 -48.264 -18.994  1.00  2.450          H  
ATOM   4601  HD2 PHE A 283      -6.575 -46.817 -19.416  1.00  2.450          H  
ATOM   4602  HE1 PHE A 283      -9.709 -50.314 -17.925  1.00  2.450          H  
ATOM   4603  HE2 PHE A 283      -5.721 -48.865 -18.372  1.00  2.450          H  
ATOM   4604  HZ  PHE A 283      -7.287 -50.618 -17.620  1.00  2.450          H  
ATOM   4605  N   SER A 284      -7.865 -44.051 -17.932  1.00  1.470          N  
ATOM   4606  CA  SER A 284      -6.980 -43.861 -16.795  1.00  1.520          C  
ATOM   4607  C   SER A 284      -7.677 -43.178 -15.602  1.00  1.450          C  
ATOM   4608  O   SER A 284      -7.600 -43.722 -14.509  1.00  1.460          O  
ATOM   4609  CB  SER A 284      -5.671 -43.228 -17.207  1.00  2.110          C  
ATOM   4610  OG  SER A 284      -4.867 -42.980 -16.087  1.00  2.110          O  
ATOM   4611  H   SER A 284      -7.745 -43.499 -18.788  1.00  1.760          H  
ATOM   4612  HA  SER A 284      -6.699 -44.857 -16.445  1.00  1.820          H  
ATOM   4613 1HB  SER A 284      -5.152 -43.926 -17.862  1.00  2.530          H  
ATOM   4614 2HB  SER A 284      -5.832 -42.369 -17.775  1.00  2.530          H  
ATOM   4615  HG  SER A 284      -4.044 -42.588 -16.404  1.00  2.530          H  
ATOM   4616  N   PRO A 285      -8.379 -42.014 -15.722  1.00  1.440          N  
ATOM   4617  CA  PRO A 285      -9.142 -41.412 -14.632  1.00  1.390          C  
ATOM   4618  C   PRO A 285     -10.106 -42.424 -14.010  1.00  1.290          C  
ATOM   4619  O   PRO A 285     -10.352 -42.384 -12.798  1.00  1.250          O  
ATOM   4620  CB  PRO A 285      -9.874 -40.268 -15.343  1.00  2.080          C  
ATOM   4621  CG  PRO A 285      -8.918 -39.871 -16.438  1.00  2.080          C  
ATOM   4622  CD  PRO A 285      -8.321 -41.179 -16.913  1.00  2.080          C  
ATOM   4623  HA  PRO A 285      -8.450 -41.024 -13.894  1.00  1.670          H  
ATOM   4624 1HB  PRO A 285     -10.843 -40.621 -15.736  1.00  2.500          H  
ATOM   4625 2HB  PRO A 285     -10.097 -39.448 -14.627  1.00  2.500          H  
ATOM   4626 1HG  PRO A 285      -9.459 -39.351 -17.246  1.00  2.500          H  
ATOM   4627 2HG  PRO A 285      -8.161 -39.172 -16.059  1.00  2.500          H  
ATOM   4628 1HD  PRO A 285      -8.892 -41.576 -17.692  1.00  2.500          H  
ATOM   4629 2HD  PRO A 285      -7.340 -40.994 -17.203  1.00  2.500          H  
ATOM   4630  N   ASN A 286     -10.632 -43.366 -14.802  1.00  1.280          N  
ATOM   4631  CA  ASN A 286     -11.516 -44.369 -14.231  1.00  1.240          C  
ATOM   4632  C   ASN A 286     -10.712 -45.207 -13.233  1.00  1.230          C  
ATOM   4633  O   ASN A 286     -11.121 -45.392 -12.076  1.00  1.220          O  
ATOM   4634  CB  ASN A 286     -12.114 -45.263 -15.296  1.00  1.750          C  
ATOM   4635  CG  ASN A 286     -13.069 -44.563 -16.193  1.00  1.750          C  
ATOM   4636  OD1 ASN A 286     -13.518 -43.443 -15.940  1.00  1.750          O  
ATOM   4637  ND2 ASN A 286     -13.410 -45.224 -17.256  1.00  1.750          N  
ATOM   4638  H   ASN A 286     -10.494 -43.338 -15.824  1.00  1.540          H  
ATOM   4639  HA  ASN A 286     -12.316 -43.868 -13.685  1.00  1.490          H  
ATOM   4640 1HB  ASN A 286     -11.334 -45.698 -15.896  1.00  2.100          H  
ATOM   4641 2HB  ASN A 286     -12.639 -46.086 -14.810  1.00  2.100          H  
ATOM   4642 1HD2 ASN A 286     -14.059 -44.824 -17.903  1.00  2.100          H  
ATOM   4643 2HD2 ASN A 286     -13.035 -46.134 -17.421  1.00  2.100          H  
ATOM   4644  N   LEU A 287      -9.546 -45.705 -13.682  1.00  1.290          N  
ATOM   4645  CA  LEU A 287      -8.686 -46.501 -12.805  1.00  1.350          C  
ATOM   4646  C   LEU A 287      -8.198 -45.706 -11.610  1.00  1.330          C  
ATOM   4647  O   LEU A 287      -8.131 -46.230 -10.502  1.00  1.300          O  
ATOM   4648  CB  LEU A 287      -7.398 -46.958 -13.498  1.00  1.870          C  
ATOM   4649  CG  LEU A 287      -7.442 -47.990 -14.597  1.00  1.870          C  
ATOM   4650  CD1 LEU A 287      -6.031 -48.084 -15.149  1.00  1.870          C  
ATOM   4651  CD2 LEU A 287      -7.906 -49.336 -14.059  1.00  1.870          C  
ATOM   4652  H   LEU A 287      -9.285 -45.540 -14.666  1.00  1.550          H  
ATOM   4653  HA  LEU A 287      -9.251 -47.354 -12.445  1.00  1.620          H  
ATOM   4654 1HB  LEU A 287      -6.933 -46.076 -13.929  1.00  2.240          H  
ATOM   4655 2HB  LEU A 287      -6.734 -47.330 -12.738  1.00  2.240          H  
ATOM   4656  HG  LEU A 287      -8.115 -47.668 -15.400  1.00  2.240          H  
ATOM   4657 1HD1 LEU A 287      -5.993 -48.810 -15.930  1.00  2.240          H  
ATOM   4658 2HD1 LEU A 287      -5.727 -47.111 -15.537  1.00  2.240          H  
ATOM   4659 3HD1 LEU A 287      -5.353 -48.386 -14.355  1.00  2.240          H  
ATOM   4660 1HD2 LEU A 287      -7.900 -50.065 -14.870  1.00  2.240          H  
ATOM   4661 2HD2 LEU A 287      -7.231 -49.668 -13.267  1.00  2.240          H  
ATOM   4662 3HD2 LEU A 287      -8.913 -49.254 -13.664  1.00  2.240          H  
ATOM   4663  N   ILE A 288      -7.872 -44.443 -11.826  1.00  1.360          N  
ATOM   4664  CA  ILE A 288      -7.328 -43.616 -10.769  1.00  1.350          C  
ATOM   4665  C   ILE A 288      -8.373 -43.423  -9.673  1.00  1.210          C  
ATOM   4666  O   ILE A 288      -8.051 -43.579  -8.490  1.00  1.190          O  
ATOM   4667  CB  ILE A 288      -6.833 -42.285 -11.353  1.00  1.890          C  
ATOM   4668  CG1 ILE A 288      -5.642 -42.543 -12.257  1.00  1.890          C  
ATOM   4669  CG2 ILE A 288      -6.407 -41.361 -10.228  1.00  1.890          C  
ATOM   4670  CD1 ILE A 288      -5.279 -41.403 -13.149  1.00  1.890          C  
ATOM   4671  H   ILE A 288      -7.967 -44.072 -12.773  1.00  1.630          H  
ATOM   4672  HA  ILE A 288      -6.477 -44.132 -10.339  1.00  1.620          H  
ATOM   4673  HB  ILE A 288      -7.610 -41.854 -11.943  1.00  2.270          H  
ATOM   4674 1HG1 ILE A 288      -4.791 -42.755 -11.630  1.00  2.270          H  
ATOM   4675 2HG1 ILE A 288      -5.842 -43.402 -12.869  1.00  2.270          H  
ATOM   4676 1HG2 ILE A 288      -6.055 -40.420 -10.610  1.00  2.270          H  
ATOM   4677 2HG2 ILE A 288      -7.225 -41.185  -9.572  1.00  2.270          H  
ATOM   4678 3HG2 ILE A 288      -5.638 -41.817  -9.690  1.00  2.270          H  
ATOM   4679 1HD1 ILE A 288      -4.422 -41.678 -13.748  1.00  2.270          H  
ATOM   4680 2HD1 ILE A 288      -6.110 -41.175 -13.809  1.00  2.270          H  
ATOM   4681 3HD1 ILE A 288      -5.049 -40.550 -12.570  1.00  2.270          H  
ATOM   4682  N   ALA A 289      -9.624 -43.087 -10.055  1.00  1.170          N  
ATOM   4683  CA  ALA A 289     -10.686 -42.923  -9.066  1.00  1.070          C  
ATOM   4684  C   ALA A 289     -10.910 -44.239  -8.332  1.00  1.030          C  
ATOM   4685  O   ALA A 289     -11.120 -44.246  -7.110  1.00  0.960          O  
ATOM   4686  CB  ALA A 289     -11.990 -42.497  -9.725  1.00  1.540          C  
ATOM   4687  H   ALA A 289      -9.834 -42.950 -11.049  1.00  1.400          H  
ATOM   4688  HA  ALA A 289     -10.386 -42.172  -8.355  1.00  1.280          H  
ATOM   4689 1HB  ALA A 289     -12.757 -42.382  -8.964  1.00  1.850          H  
ATOM   4690 2HB  ALA A 289     -11.862 -41.570 -10.232  1.00  1.850          H  
ATOM   4691 3HB  ALA A 289     -12.298 -43.257 -10.445  1.00  1.850          H  
ATOM   4692  N   THR A 290     -10.818 -45.353  -9.068  1.00  1.120          N  
ATOM   4693  CA  THR A 290     -11.006 -46.676  -8.513  1.00  1.170          C  
ATOM   4694  C   THR A 290      -9.946 -46.964  -7.459  1.00  1.150          C  
ATOM   4695  O   THR A 290     -10.278 -47.428  -6.368  1.00  1.150          O  
ATOM   4696  CB  THR A 290     -10.968 -47.754  -9.622  1.00  1.620          C  
ATOM   4697  OG1 THR A 290     -12.031 -47.516 -10.568  1.00  1.620          O  
ATOM   4698  CG2 THR A 290     -11.139 -49.136  -9.017  1.00  1.620          C  
ATOM   4699  H   THR A 290     -10.669 -45.274 -10.078  1.00  1.340          H  
ATOM   4700  HA  THR A 290     -11.984 -46.714  -8.032  1.00  1.400          H  
ATOM   4701  HB  THR A 290     -10.023 -47.721 -10.136  1.00  1.940          H  
ATOM   4702  HG1 THR A 290     -11.837 -46.694 -11.078  1.00  1.940          H  
ATOM   4703 1HG2 THR A 290     -11.114 -49.880  -9.809  1.00  1.940          H  
ATOM   4704 2HG2 THR A 290     -10.339 -49.331  -8.317  1.00  1.940          H  
ATOM   4705 3HG2 THR A 290     -12.095 -49.191  -8.498  1.00  1.940          H  
ATOM   4706  N   PHE A 291      -8.675 -46.682  -7.763  1.00  1.190          N  
ATOM   4707  CA  PHE A 291      -7.604 -46.926  -6.809  1.00  1.270          C  
ATOM   4708  C   PHE A 291      -7.760 -46.074  -5.562  1.00  1.020          C  
ATOM   4709  O   PHE A 291      -7.522 -46.558  -4.453  1.00  0.960          O  
ATOM   4710  CB  PHE A 291      -6.237 -46.687  -7.435  1.00  1.750          C  
ATOM   4711  CG  PHE A 291      -5.778 -47.800  -8.357  1.00  1.750          C  
ATOM   4712  CD1 PHE A 291      -5.579 -47.583  -9.723  1.00  1.750          C  
ATOM   4713  CD2 PHE A 291      -5.557 -49.079  -7.857  1.00  1.750          C  
ATOM   4714  CE1 PHE A 291      -5.173 -48.609 -10.551  1.00  1.750          C  
ATOM   4715  CE2 PHE A 291      -5.153 -50.102  -8.689  1.00  1.750          C  
ATOM   4716  CZ  PHE A 291      -4.962 -49.864 -10.037  1.00  1.750          C  
ATOM   4717  H   PHE A 291      -8.456 -46.341  -8.702  1.00  1.430          H  
ATOM   4718  HA  PHE A 291      -7.656 -47.966  -6.507  1.00  1.520          H  
ATOM   4719 1HB  PHE A 291      -6.295 -45.768  -8.015  1.00  2.100          H  
ATOM   4720 2HB  PHE A 291      -5.491 -46.546  -6.657  1.00  2.100          H  
ATOM   4721  HD1 PHE A 291      -5.747 -46.592 -10.138  1.00  2.100          H  
ATOM   4722  HD2 PHE A 291      -5.706 -49.276  -6.794  1.00  2.100          H  
ATOM   4723  HE1 PHE A 291      -5.021 -48.430 -11.611  1.00  2.100          H  
ATOM   4724  HE2 PHE A 291      -4.983 -51.101  -8.284  1.00  2.100          H  
ATOM   4725  HZ  PHE A 291      -4.643 -50.674 -10.692  1.00  2.100          H  
ATOM   4726  N   PHE A 292      -8.161 -44.809  -5.717  1.00  0.940          N  
ATOM   4727  CA  PHE A 292      -8.351 -43.963  -4.550  1.00  0.860          C  
ATOM   4728  C   PHE A 292      -9.417 -44.560  -3.646  1.00  0.770          C  
ATOM   4729  O   PHE A 292      -9.230 -44.660  -2.425  1.00  0.780          O  
ATOM   4730  CB  PHE A 292      -8.860 -42.595  -4.959  1.00  1.240          C  
ATOM   4731  CG  PHE A 292      -7.920 -41.654  -5.625  1.00  1.240          C  
ATOM   4732  CD1 PHE A 292      -6.606 -41.561  -5.290  1.00  1.240          C  
ATOM   4733  CD2 PHE A 292      -8.389 -40.827  -6.604  1.00  1.240          C  
ATOM   4734  CE1 PHE A 292      -5.811 -40.678  -5.898  1.00  1.240          C  
ATOM   4735  CE2 PHE A 292      -7.589 -39.952  -7.213  1.00  1.240          C  
ATOM   4736  CZ  PHE A 292      -6.311 -39.880  -6.863  1.00  1.240          C  
ATOM   4737  H   PHE A 292      -8.295 -44.423  -6.661  1.00  1.130          H  
ATOM   4738  HA  PHE A 292      -7.423 -43.900  -3.991  1.00  1.030          H  
ATOM   4739 1HB  PHE A 292      -9.696 -42.741  -5.634  1.00  1.480          H  
ATOM   4740 2HB  PHE A 292      -9.250 -42.108  -4.076  1.00  1.480          H  
ATOM   4741  HD1 PHE A 292      -6.200 -42.187  -4.523  1.00  1.480          H  
ATOM   4742  HD2 PHE A 292      -9.418 -40.879  -6.888  1.00  1.480          H  
ATOM   4743  HE1 PHE A 292      -4.771 -40.610  -5.615  1.00  1.480          H  
ATOM   4744  HE2 PHE A 292      -7.979 -39.303  -7.990  1.00  1.480          H  
ATOM   4745  HZ  PHE A 292      -5.692 -39.201  -7.353  1.00  1.480          H  
ATOM   4746  N   SER A 293     -10.521 -45.012  -4.259  1.00  0.800          N  
ATOM   4747  CA  SER A 293     -11.624 -45.623  -3.538  1.00  0.920          C  
ATOM   4748  C   SER A 293     -11.163 -46.865  -2.797  1.00  0.960          C  
ATOM   4749  O   SER A 293     -11.476 -47.024  -1.610  1.00  1.040          O  
ATOM   4750  CB  SER A 293     -12.754 -45.963  -4.485  1.00  1.240          C  
ATOM   4751  OG  SER A 293     -13.818 -46.564  -3.800  1.00  1.240          O  
ATOM   4752  H   SER A 293     -10.623 -44.882  -5.271  1.00  0.960          H  
ATOM   4753  HA  SER A 293     -11.994 -44.906  -2.806  1.00  1.100          H  
ATOM   4754 1HB  SER A 293     -13.098 -45.053  -4.978  1.00  1.490          H  
ATOM   4755 2HB  SER A 293     -12.394 -46.632  -5.258  1.00  1.490          H  
ATOM   4756  HG  SER A 293     -14.515 -46.677  -4.446  1.00  1.490          H  
ATOM   4757  N   ILE A 294     -10.369 -47.717  -3.461  1.00  0.980          N  
ATOM   4758  CA  ILE A 294      -9.857 -48.936  -2.851  1.00  1.100          C  
ATOM   4759  C   ILE A 294      -9.024 -48.652  -1.624  1.00  0.990          C  
ATOM   4760  O   ILE A 294      -9.183 -49.326  -0.607  1.00  1.090          O  
ATOM   4761  CB  ILE A 294      -9.004 -49.768  -3.835  1.00  1.490          C  
ATOM   4762  CG1 ILE A 294      -9.898 -50.347  -4.956  1.00  1.490          C  
ATOM   4763  CG2 ILE A 294      -8.228 -50.892  -3.074  1.00  1.490          C  
ATOM   4764  CD1 ILE A 294      -9.133 -50.903  -6.155  1.00  1.490          C  
ATOM   4765  H   ILE A 294     -10.160 -47.519  -4.447  1.00  1.180          H  
ATOM   4766  HA  ILE A 294     -10.717 -49.540  -2.546  1.00  1.320          H  
ATOM   4767  HB  ILE A 294      -8.283 -49.105  -4.315  1.00  1.790          H  
ATOM   4768 1HG1 ILE A 294     -10.497 -51.153  -4.533  1.00  1.790          H  
ATOM   4769 2HG1 ILE A 294     -10.573 -49.576  -5.300  1.00  1.790          H  
ATOM   4770 1HG2 ILE A 294      -7.617 -51.454  -3.765  1.00  1.790          H  
ATOM   4771 2HG2 ILE A 294      -7.574 -50.473  -2.314  1.00  1.790          H  
ATOM   4772 3HG2 ILE A 294      -8.943 -51.563  -2.594  1.00  1.790          H  
ATOM   4773 1HD1 ILE A 294      -9.847 -51.289  -6.881  1.00  1.790          H  
ATOM   4774 2HD1 ILE A 294      -8.548 -50.113  -6.615  1.00  1.790          H  
ATOM   4775 3HD1 ILE A 294      -8.475 -51.705  -5.851  1.00  1.790          H  
ATOM   4776  N   LEU A 295      -8.093 -47.701  -1.718  1.00  0.890          N  
ATOM   4777  CA  LEU A 295      -7.245 -47.411  -0.571  1.00  0.970          C  
ATOM   4778  C   LEU A 295      -8.019 -46.804   0.591  1.00  0.990          C  
ATOM   4779  O   LEU A 295      -7.805 -47.186   1.755  1.00  1.140          O  
ATOM   4780  CB  LEU A 295      -6.124 -46.454  -0.984  1.00  1.330          C  
ATOM   4781  CG  LEU A 295      -4.779 -47.071  -1.472  1.00  1.330          C  
ATOM   4782  CD1 LEU A 295      -4.067 -47.783  -0.323  1.00  1.330          C  
ATOM   4783  CD2 LEU A 295      -5.024 -48.030  -2.651  1.00  1.330          C  
ATOM   4784  H   LEU A 295      -7.963 -47.203  -2.606  1.00  1.070          H  
ATOM   4785  HA  LEU A 295      -6.824 -48.348  -0.229  1.00  1.160          H  
ATOM   4786 1HB  LEU A 295      -6.506 -45.829  -1.800  1.00  1.590          H  
ATOM   4787 2HB  LEU A 295      -5.903 -45.802  -0.141  1.00  1.590          H  
ATOM   4788  HG  LEU A 295      -4.156 -46.282  -1.789  1.00  1.590          H  
ATOM   4789 1HD1 LEU A 295      -3.112 -48.169  -0.679  1.00  1.590          H  
ATOM   4790 2HD1 LEU A 295      -3.890 -47.072   0.485  1.00  1.590          H  
ATOM   4791 3HD1 LEU A 295      -4.659 -48.608   0.051  1.00  1.590          H  
ATOM   4792 1HD2 LEU A 295      -4.070 -48.427  -2.996  1.00  1.590          H  
ATOM   4793 2HD2 LEU A 295      -5.659 -48.855  -2.340  1.00  1.590          H  
ATOM   4794 3HD2 LEU A 295      -5.499 -47.497  -3.463  1.00  1.590          H  
ATOM   4795  N   LEU A 296      -8.951 -45.892   0.286  1.00  0.940          N  
ATOM   4796  CA  LEU A 296      -9.745 -45.263   1.327  1.00  1.130          C  
ATOM   4797  C   LEU A 296     -10.613 -46.309   2.010  1.00  1.360          C  
ATOM   4798  O   LEU A 296     -10.671 -46.356   3.246  1.00  1.610          O  
ATOM   4799  CB  LEU A 296     -10.618 -44.143   0.722  1.00  1.510          C  
ATOM   4800  CG  LEU A 296     -11.577 -43.338   1.683  1.00  1.510          C  
ATOM   4801  CD1 LEU A 296     -10.777 -42.626   2.786  1.00  1.510          C  
ATOM   4802  CD2 LEU A 296     -12.360 -42.306   0.846  1.00  1.510          C  
ATOM   4803  H   LEU A 296      -9.086 -45.596  -0.688  1.00  1.130          H  
ATOM   4804  HA  LEU A 296      -9.065 -44.838   2.060  1.00  1.360          H  
ATOM   4805 1HB  LEU A 296      -9.960 -43.435   0.232  1.00  1.810          H  
ATOM   4806 2HB  LEU A 296     -11.242 -44.596  -0.055  1.00  1.810          H  
ATOM   4807  HG  LEU A 296     -12.281 -44.025   2.158  1.00  1.810          H  
ATOM   4808 1HD1 LEU A 296     -11.460 -42.073   3.421  1.00  1.810          H  
ATOM   4809 2HD1 LEU A 296     -10.239 -43.353   3.391  1.00  1.810          H  
ATOM   4810 3HD1 LEU A 296     -10.069 -41.932   2.335  1.00  1.810          H  
ATOM   4811 1HD2 LEU A 296     -13.049 -41.745   1.495  1.00  1.810          H  
ATOM   4812 2HD2 LEU A 296     -11.665 -41.610   0.370  1.00  1.810          H  
ATOM   4813 3HD2 LEU A 296     -12.935 -42.825   0.078  1.00  1.810          H  
ATOM   4814  N   THR A 297     -11.258 -47.161   1.195  1.00  1.380          N  
ATOM   4815  CA  THR A 297     -12.141 -48.210   1.665  1.00  1.740          C  
ATOM   4816  C   THR A 297     -11.349 -49.197   2.497  1.00  1.800          C  
ATOM   4817  O   THR A 297     -11.718 -49.488   3.627  1.00  2.130          O  
ATOM   4818  CB  THR A 297     -12.814 -48.952   0.488  1.00  2.290          C  
ATOM   4819  OG1 THR A 297     -13.587 -48.033  -0.283  1.00  2.290          O  
ATOM   4820  CG2 THR A 297     -13.748 -50.026   1.033  1.00  2.290          C  
ATOM   4821  H   THR A 297     -11.164 -47.055   0.188  1.00  1.660          H  
ATOM   4822  HA  THR A 297     -12.925 -47.768   2.271  1.00  2.090          H  
ATOM   4823  HB  THR A 297     -12.056 -49.405  -0.152  1.00  2.750          H  
ATOM   4824  HG1 THR A 297     -12.973 -47.464  -0.798  1.00  2.750          H  
ATOM   4825 1HG2 THR A 297     -14.232 -50.535   0.205  1.00  2.750          H  
ATOM   4826 2HG2 THR A 297     -13.178 -50.745   1.610  1.00  2.750          H  
ATOM   4827 3HG2 THR A 297     -14.503 -49.566   1.669  1.00  2.750          H  
ATOM   4828  N   GLY A 298     -10.191 -49.633   1.992  1.00  1.640          N  
ATOM   4829  CA  GLY A 298      -9.329 -50.574   2.689  1.00  1.940          C  
ATOM   4830  C   GLY A 298      -9.071 -50.116   4.117  1.00  2.240          C  
ATOM   4831  O   GLY A 298      -9.240 -50.885   5.076  1.00  2.680          O  
ATOM   4832  H   GLY A 298      -9.910 -49.355   1.052  1.00  1.970          H  
ATOM   4833 1HA  GLY A 298      -9.775 -51.563   2.677  1.00  2.330          H  
ATOM   4834 2HA  GLY A 298      -8.385 -50.646   2.151  1.00  2.330          H  
ATOM   4835  N   THR A 299      -8.667 -48.858   4.267  1.00  2.110          N  
ATOM   4836  CA  THR A 299      -8.390 -48.321   5.584  1.00  2.460          C  
ATOM   4837  C   THR A 299      -9.611 -48.371   6.503  1.00  2.540          C  
ATOM   4838  O   THR A 299      -9.521 -48.851   7.641  1.00  2.880          O  
ATOM   4839  CB  THR A 299      -7.897 -46.862   5.466  1.00  3.300          C  
ATOM   4840  OG1 THR A 299      -6.659 -46.826   4.731  1.00  3.300          O  
ATOM   4841  CG2 THR A 299      -7.692 -46.259   6.840  1.00  3.300          C  
ATOM   4842  H   THR A 299      -8.520 -48.276   3.435  1.00  2.530          H  
ATOM   4843  HA  THR A 299      -7.601 -48.919   6.037  1.00  2.950          H  
ATOM   4844  HB  THR A 299      -8.639 -46.271   4.925  1.00  3.960          H  
ATOM   4845  HG1 THR A 299      -6.833 -47.036   3.797  1.00  3.960          H  
ATOM   4846 1HG2 THR A 299      -7.346 -45.237   6.734  1.00  3.960          H  
ATOM   4847 2HG2 THR A 299      -8.629 -46.261   7.381  1.00  3.960          H  
ATOM   4848 3HG2 THR A 299      -6.953 -46.838   7.390  1.00  3.960          H  
ATOM   4849  N   VAL A 300     -10.756 -47.905   6.017  1.00  2.310          N  
ATOM   4850  CA  VAL A 300     -11.922 -47.892   6.885  1.00  2.500          C  
ATOM   4851  C   VAL A 300     -12.588 -49.264   7.110  1.00  3.080          C  
ATOM   4852  O   VAL A 300     -13.258 -49.460   8.129  1.00  3.560          O  
ATOM   4853  CB  VAL A 300     -12.932 -46.838   6.441  1.00  3.420          C  
ATOM   4854  CG1 VAL A 300     -12.308 -45.485   6.490  1.00  3.420          C  
ATOM   4855  CG2 VAL A 300     -13.432 -47.121   5.051  1.00  3.420          C  
ATOM   4856  H   VAL A 300     -10.775 -47.522   5.063  1.00  2.770          H  
ATOM   4857  HA  VAL A 300     -11.576 -47.556   7.855  1.00  3.000          H  
ATOM   4858  HB  VAL A 300     -13.726 -46.838   7.143  1.00  4.110          H  
ATOM   4859 1HG1 VAL A 300     -13.051 -44.769   6.211  1.00  4.110          H  
ATOM   4860 2HG1 VAL A 300     -11.961 -45.285   7.498  1.00  4.110          H  
ATOM   4861 3HG1 VAL A 300     -11.468 -45.437   5.797  1.00  4.110          H  
ATOM   4862 1HG2 VAL A 300     -14.153 -46.376   4.742  1.00  4.110          H  
ATOM   4863 2HG2 VAL A 300     -12.616 -47.103   4.388  1.00  4.110          H  
ATOM   4864 3HG2 VAL A 300     -13.878 -48.088   5.020  1.00  4.110          H  
ATOM   4865  N   VAL A 301     -12.435 -50.224   6.193  1.00  3.140          N  
ATOM   4866  CA  VAL A 301     -13.002 -51.534   6.485  1.00  3.790          C  
ATOM   4867  C   VAL A 301     -12.142 -52.193   7.552  1.00  4.290          C  
ATOM   4868  O   VAL A 301     -12.687 -52.787   8.476  1.00  4.790          O  
ATOM   4869  CB  VAL A 301     -13.150 -52.489   5.248  1.00  5.050          C  
ATOM   4870  CG1 VAL A 301     -14.052 -51.881   4.228  1.00  5.050          C  
ATOM   4871  CG2 VAL A 301     -11.823 -52.794   4.606  1.00  5.050          C  
ATOM   4872  H   VAL A 301     -11.956 -50.010   5.320  1.00  3.770          H  
ATOM   4873  HA  VAL A 301     -14.002 -51.393   6.896  1.00  4.550          H  
ATOM   4874  HB  VAL A 301     -13.609 -53.419   5.577  1.00  6.060          H  
ATOM   4875 1HG1 VAL A 301     -14.171 -52.560   3.383  1.00  6.060          H  
ATOM   4876 2HG1 VAL A 301     -14.980 -51.702   4.654  1.00  6.060          H  
ATOM   4877 3HG1 VAL A 301     -13.637 -50.948   3.887  1.00  6.060          H  
ATOM   4878 1HG2 VAL A 301     -11.980 -53.452   3.757  1.00  6.060          H  
ATOM   4879 2HG2 VAL A 301     -11.397 -51.879   4.273  1.00  6.060          H  
ATOM   4880 3HG2 VAL A 301     -11.147 -53.281   5.293  1.00  6.060          H  
ATOM   4881  N   SER A 302     -10.811 -51.994   7.506  1.00  4.320          N  
ATOM   4882  CA  SER A 302      -9.894 -52.575   8.485  1.00  5.060          C  
ATOM   4883  C   SER A 302     -10.293 -52.148   9.893  1.00  5.480          C  
ATOM   4884  O   SER A 302     -10.241 -52.936  10.841  1.00  6.160          O  
ATOM   4885  CB  SER A 302      -8.468 -52.158   8.194  1.00  6.790          C  
ATOM   4886  OG  SER A 302      -7.569 -52.743   9.109  1.00  6.790          O  
ATOM   4887  H   SER A 302     -10.402 -51.485   6.713  1.00  5.180          H  
ATOM   4888  HA  SER A 302      -9.958 -53.660   8.418  1.00  6.070          H  
ATOM   4889 1HB  SER A 302      -8.207 -52.447   7.175  1.00  8.150          H  
ATOM   4890 2HB  SER A 302      -8.392 -51.074   8.251  1.00  8.150          H  
ATOM   4891  HG  SER A 302      -6.707 -52.380   8.886  1.00  8.150          H  
ATOM   4892  N   TYR A 303     -10.728 -50.894  10.028  1.00  5.200          N  
ATOM   4893  CA  TYR A 303     -11.159 -50.356  11.314  1.00  5.780          C  
ATOM   4894  C   TYR A 303     -12.282 -51.189  11.975  1.00  5.890          C  
ATOM   4895  O   TYR A 303     -12.318 -51.288  13.203  1.00  6.400          O  
ATOM   4896  CB  TYR A 303     -11.669 -48.913  11.170  1.00  7.860          C  
ATOM   4897  CG  TYR A 303     -10.631 -47.832  10.794  1.00  7.860          C  
ATOM   4898  CD1 TYR A 303      -9.254 -48.039  10.899  1.00  7.860          C  
ATOM   4899  CD2 TYR A 303     -11.096 -46.597  10.363  1.00  7.860          C  
ATOM   4900  CE1 TYR A 303      -8.386 -47.022  10.566  1.00  7.860          C  
ATOM   4901  CE2 TYR A 303     -10.230 -45.595  10.039  1.00  7.860          C  
ATOM   4902  CZ  TYR A 303      -8.880 -45.796  10.139  1.00  7.860          C  
ATOM   4903  OH  TYR A 303      -8.004 -44.783   9.815  1.00  7.860          O  
ATOM   4904  H   TYR A 303     -10.672 -50.281   9.208  1.00  6.240          H  
ATOM   4905  HA  TYR A 303     -10.315 -50.378  11.997  1.00  6.940          H  
ATOM   4906 1HB  TYR A 303     -12.455 -48.892  10.421  1.00  9.430          H  
ATOM   4907 2HB  TYR A 303     -12.130 -48.614  12.110  1.00  9.430          H  
ATOM   4908  HD1 TYR A 303      -8.849 -48.986  11.233  1.00  9.430          H  
ATOM   4909  HD2 TYR A 303     -12.158 -46.421  10.280  1.00  9.430          H  
ATOM   4910  HE1 TYR A 303      -7.312 -47.182  10.644  1.00  9.430          H  
ATOM   4911  HE2 TYR A 303     -10.618 -44.638   9.707  1.00  9.430          H  
ATOM   4912  HH  TYR A 303      -7.103 -45.092   9.963  1.00  9.430          H  
ATOM   4913  N   LEU A 304     -13.245 -51.710  11.194  1.00  5.590          N  
ATOM   4914  CA  LEU A 304     -14.346 -52.493  11.772  1.00  5.960          C  
ATOM   4915  C   LEU A 304     -14.201 -54.001  11.597  1.00  6.670          C  
ATOM   4916  O   LEU A 304     -14.782 -54.776  12.361  1.00  6.700          O  
ATOM   4917  CB  LEU A 304     -15.708 -52.108  11.166  1.00  8.200          C  
ATOM   4918  CG  LEU A 304     -16.249 -50.674  11.376  1.00  8.200          C  
ATOM   4919  CD1 LEU A 304     -17.563 -50.532  10.606  1.00  8.200          C  
ATOM   4920  CD2 LEU A 304     -16.501 -50.440  12.856  1.00  8.200          C  
ATOM   4921  H   LEU A 304     -13.181 -51.632  10.179  1.00  6.710          H  
ATOM   4922  HA  LEU A 304     -14.365 -52.306  12.840  1.00  7.150          H  
ATOM   4923 1HB  LEU A 304     -15.663 -52.291  10.088  1.00  9.840          H  
ATOM   4924 2HB  LEU A 304     -16.444 -52.778  11.583  1.00  9.840          H  
ATOM   4925  HG  LEU A 304     -15.541 -49.938  10.987  1.00  9.840          H  
ATOM   4926 1HD1 LEU A 304     -17.967 -49.533  10.742  1.00  9.840          H  
ATOM   4927 2HD1 LEU A 304     -17.383 -50.705   9.560  1.00  9.840          H  
ATOM   4928 3HD1 LEU A 304     -18.283 -51.255  10.968  1.00  9.840          H  
ATOM   4929 1HD2 LEU A 304     -16.929 -49.462  13.005  1.00  9.840          H  
ATOM   4930 2HD2 LEU A 304     -17.196 -51.182  13.211  1.00  9.840          H  
ATOM   4931 3HD2 LEU A 304     -15.578 -50.519  13.423  1.00  9.840          H  
ATOM   4932  N   PHE A 305     -13.473 -54.419  10.573  1.00  7.390          N  
ATOM   4933  CA  PHE A 305     -13.369 -55.819  10.213  1.00  8.260          C  
ATOM   4934  C   PHE A 305     -12.946 -56.666  11.443  1.00  8.820          C  
ATOM   4935  O   PHE A 305     -11.907 -56.406  12.059  1.00  9.080          O  
ATOM   4936  CB  PHE A 305     -12.333 -55.944   9.090  1.00 11.220          C  
ATOM   4937  CG  PHE A 305     -12.207 -57.273   8.476  1.00 11.220          C  
ATOM   4938  CD1 PHE A 305     -13.001 -57.614   7.403  1.00 11.220          C  
ATOM   4939  CD2 PHE A 305     -11.328 -58.193   8.961  1.00 11.220          C  
ATOM   4940  CE1 PHE A 305     -12.905 -58.851   6.830  1.00 11.220          C  
ATOM   4941  CE2 PHE A 305     -11.230 -59.437   8.402  1.00 11.220          C  
ATOM   4942  CZ  PHE A 305     -12.021 -59.768   7.331  1.00 11.220          C  
ATOM   4943  H   PHE A 305     -13.022 -53.735   9.972  1.00  8.870          H  
ATOM   4944  HA  PHE A 305     -14.333 -56.114   9.817  1.00  9.910          H  
ATOM   4945 1HB  PHE A 305     -12.601 -55.248   8.301  1.00 13.460          H  
ATOM   4946 2HB  PHE A 305     -11.365 -55.639   9.455  1.00 13.460          H  
ATOM   4947  HD1 PHE A 305     -13.710 -56.882   7.008  1.00 13.460          H  
ATOM   4948  HD2 PHE A 305     -10.712 -57.934   9.806  1.00 13.460          H  
ATOM   4949  HE1 PHE A 305     -13.531 -59.105   5.978  1.00 13.460          H  
ATOM   4950  HE2 PHE A 305     -10.529 -60.161   8.812  1.00 13.460          H  
ATOM   4951  HZ  PHE A 305     -11.946 -60.757   6.883  1.00 13.460          H  
ATOM   4952  N   PRO A 306     -13.712 -57.701  11.824  1.00  9.190          N  
ATOM   4953  CA  PRO A 306     -13.449 -58.585  12.938  1.00  9.940          C  
ATOM   4954  C   PRO A 306     -12.382 -59.556  12.536  1.00 10.290          C  
ATOM   4955  O   PRO A 306     -12.239 -59.825  11.348  1.00 10.390          O  
ATOM   4956  CB  PRO A 306     -14.780 -59.275  13.140  1.00 14.910          C  
ATOM   4957  CG  PRO A 306     -15.361 -59.342  11.756  1.00 14.910          C  
ATOM   4958  CD  PRO A 306     -14.905 -58.059  11.070  1.00 14.910          C  
ATOM   4959  HA  PRO A 306     -13.149 -57.991  13.818  1.00 11.930          H  
ATOM   4960 1HB  PRO A 306     -14.601 -60.251  13.566  1.00 17.890          H  
ATOM   4961 2HB  PRO A 306     -15.400 -58.713  13.853  1.00 17.890          H  
ATOM   4962 1HG  PRO A 306     -15.007 -60.249  11.235  1.00 17.890          H  
ATOM   4963 2HG  PRO A 306     -16.453 -59.426  11.827  1.00 17.890          H  
ATOM   4964 1HD  PRO A 306     -14.644 -58.292  10.027  1.00 17.890          H  
ATOM   4965 2HD  PRO A 306     -15.673 -57.277  11.171  1.00 17.890          H  
ATOM   4966  N   ARG A 307     -11.707 -60.182  13.479  1.00 10.690          N  
ATOM   4967  CA  ARG A 307     -10.771 -61.216  13.079  1.00 11.320          C  
ATOM   4968  C   ARG A 307     -11.037 -62.509  13.847  1.00 11.980          C  
ATOM   4969  O   ARG A 307     -10.224 -62.930  14.673  1.00 12.360          O  
ATOM   4970  CB  ARG A 307      -9.331 -60.756  13.329  1.00 15.600          C  
ATOM   4971  CG  ARG A 307      -8.650 -59.864  12.226  1.00 15.600          C  
ATOM   4972  CD  ARG A 307      -9.065 -58.401  12.243  1.00 15.600          C  
ATOM   4973  NE  ARG A 307      -8.208 -57.589  11.348  1.00 15.600          N  
ATOM   4974  CZ  ARG A 307      -8.405 -56.280  10.989  1.00 15.600          C  
ATOM   4975  NH1 ARG A 307      -9.459 -55.598  11.399  1.00 15.600          N  
ATOM   4976  NH2 ARG A 307      -7.511 -55.684  10.203  1.00 15.600          N  
ATOM   4977  H   ARG A 307     -11.833 -59.956  14.459  1.00 12.830          H  
ATOM   4978  HA  ARG A 307     -10.895 -61.422  12.016  1.00 13.580          H  
ATOM   4979 1HB  ARG A 307      -9.300 -60.194  14.260  1.00 18.720          H  
ATOM   4980 2HB  ARG A 307      -8.691 -61.628  13.460  1.00 18.720          H  
ATOM   4981 1HG  ARG A 307      -7.569 -59.908  12.347  1.00 18.720          H  
ATOM   4982 2HG  ARG A 307      -8.919 -60.259  11.246  1.00 18.720          H  
ATOM   4983 1HD  ARG A 307     -10.075 -58.300  11.910  1.00 18.720          H  
ATOM   4984 2HD  ARG A 307      -8.978 -58.008  13.254  1.00 18.720          H  
ATOM   4985  HE  ARG A 307      -7.379 -58.039  10.990  1.00 18.720          H  
ATOM   4986 1HH1 ARG A 307     -10.193 -56.022  11.959  1.00 18.720          H  
ATOM   4987 2HH1 ARG A 307      -9.606 -54.617  11.125  1.00 18.720          H  
ATOM   4988 1HH2 ARG A 307      -6.702 -56.194   9.882  1.00 18.720          H  
ATOM   4989 2HH2 ARG A 307      -7.637 -54.704   9.916  1.00 18.720          H  
ATOM   4990  N   TYR A 308     -12.197 -63.121  13.579  1.00 12.300          N  
ATOM   4991  CA  TYR A 308     -12.618 -64.342  14.250  1.00 13.110          C  
ATOM   4992  C   TYR A 308     -13.284 -65.250  13.231  1.00 13.490          C  
ATOM   4993  O   TYR A 308     -14.012 -64.770  12.358  1.00 13.360          O  
ATOM   4994  CB  TYR A 308     -13.620 -64.063  15.350  1.00 18.030          C  
ATOM   4995  CG  TYR A 308     -13.200 -63.075  16.373  1.00 18.030          C  
ATOM   4996  CD1 TYR A 308     -13.539 -61.756  16.196  1.00 18.030          C  
ATOM   4997  CD2 TYR A 308     -12.483 -63.466  17.478  1.00 18.030          C  
ATOM   4998  CE1 TYR A 308     -13.165 -60.819  17.112  1.00 18.030          C  
ATOM   4999  CE2 TYR A 308     -12.102 -62.530  18.407  1.00 18.030          C  
ATOM   5000  CZ  TYR A 308     -12.442 -61.207  18.225  1.00 18.030          C  
ATOM   5001  OH  TYR A 308     -12.063 -60.262  19.146  1.00 18.030          O  
ATOM   5002  H   TYR A 308     -12.808 -62.749  12.863  1.00 14.760          H  
ATOM   5003  HA  TYR A 308     -11.745 -64.855  14.656  1.00 15.730          H  
ATOM   5004 1HB  TYR A 308     -14.545 -63.755  14.927  1.00 21.640          H  
ATOM   5005 2HB  TYR A 308     -13.799 -64.981  15.842  1.00 21.640          H  
ATOM   5006  HD1 TYR A 308     -14.102 -61.464  15.328  1.00 21.640          H  
ATOM   5007  HD2 TYR A 308     -12.215 -64.513  17.614  1.00 21.640          H  
ATOM   5008  HE1 TYR A 308     -13.436 -59.774  16.967  1.00 21.640          H  
ATOM   5009  HE2 TYR A 308     -11.530 -62.834  19.284  1.00 21.640          H  
ATOM   5010  HH  TYR A 308     -11.571 -60.684  19.855  1.00 21.640          H  
ATOM   5011  N   ASN A 309     -13.209 -66.559  13.429  1.00 14.150          N  
ATOM   5012  CA  ASN A 309     -13.835 -67.507  12.507  1.00 14.710          C  
ATOM   5013  C   ASN A 309     -15.341 -67.668  12.689  1.00 15.020          C  
ATOM   5014  O   ASN A 309     -15.986 -68.441  11.982  1.00 15.120          O  
ATOM   5015  CB  ASN A 309     -13.137 -68.831  12.639  1.00 20.370          C  
ATOM   5016  CG  ASN A 309     -13.255 -69.343  14.024  1.00 20.370          C  
ATOM   5017  OD1 ASN A 309     -13.020 -68.568  14.974  1.00 20.370          O  
ATOM   5018  ND2 ASN A 309     -13.608 -70.587  14.180  1.00 20.370          N  
ATOM   5019  H   ASN A 309     -12.659 -66.931  14.203  1.00 16.980          H  
ATOM   5020  HA  ASN A 309     -13.678 -67.138  11.492  1.00 17.650          H  
ATOM   5021 1HB  ASN A 309     -13.578 -69.554  11.952  1.00 24.440          H  
ATOM   5022 2HB  ASN A 309     -12.084 -68.724  12.381  1.00 24.440          H  
ATOM   5023 1HD2 ASN A 309     -13.704 -70.969  15.099  1.00 24.440          H  
ATOM   5024 2HD2 ASN A 309     -13.789 -71.159  13.380  1.00 24.440          H  
ATOM   5025  N   PHE A 310     -15.887 -66.925  13.630  1.00 15.340          N  
ATOM   5026  CA  PHE A 310     -17.301 -66.910  13.934  1.00 15.530          C  
ATOM   5027  C   PHE A 310     -17.930 -65.529  13.789  1.00 15.580          C  
ATOM   5028  O   PHE A 310     -19.103 -65.352  14.124  1.00 16.470          O  
ATOM   5029  CB  PHE A 310     -17.530 -67.399  15.360  1.00 21.670          C  
ATOM   5030  CG  PHE A 310     -16.819 -66.559  16.396  1.00 21.670          C  
ATOM   5031  CD1 PHE A 310     -17.370 -65.375  16.887  1.00 21.670          C  
ATOM   5032  CD2 PHE A 310     -15.603 -66.973  16.901  1.00 21.670          C  
ATOM   5033  CE1 PHE A 310     -16.710 -64.629  17.835  1.00 21.670          C  
ATOM   5034  CE2 PHE A 310     -14.951 -66.233  17.861  1.00 21.670          C  
ATOM   5035  CZ  PHE A 310     -15.504 -65.057  18.323  1.00 21.670          C  
ATOM   5036  H   PHE A 310     -15.274 -66.344  14.181  1.00 18.410          H  
ATOM   5037  HA  PHE A 310     -17.807 -67.586  13.244  1.00 18.640          H  
ATOM   5038 1HB  PHE A 310     -18.595 -67.388  15.582  1.00 26.000          H  
ATOM   5039 2HB  PHE A 310     -17.184 -68.427  15.453  1.00 26.000          H  
ATOM   5040  HD1 PHE A 310     -18.338 -65.035  16.512  1.00 26.000          H  
ATOM   5041  HD2 PHE A 310     -15.160 -67.904  16.535  1.00 26.000          H  
ATOM   5042  HE1 PHE A 310     -17.150 -63.702  18.202  1.00 26.000          H  
ATOM   5043  HE2 PHE A 310     -13.992 -66.575  18.251  1.00 26.000          H  
ATOM   5044  HZ  PHE A 310     -14.983 -64.468  19.079  1.00 26.000          H  
ATOM   5045  N   ALA A 311     -17.151 -64.522  13.397  1.00 14.750          N  
ATOM   5046  CA  ALA A 311     -17.702 -63.174  13.381  1.00 14.870          C  
ATOM   5047  C   ALA A 311     -18.398 -62.804  12.083  1.00 14.730          C  
ATOM   5048  O   ALA A 311     -18.017 -63.244  10.997  1.00 14.260          O  
ATOM   5049  CB  ALA A 311     -16.618 -62.167  13.655  1.00 20.770          C  
ATOM   5050  H   ALA A 311     -16.196 -64.691  13.062  1.00 17.700          H  
ATOM   5051  HA  ALA A 311     -18.442 -63.108  14.177  1.00 17.840          H  
ATOM   5052 1HB  ALA A 311     -17.061 -61.175  13.677  1.00 24.920          H  
ATOM   5053 2HB  ALA A 311     -16.175 -62.378  14.606  1.00 24.920          H  
ATOM   5054 3HB  ALA A 311     -15.870 -62.227  12.864  1.00 24.920          H  
ATOM   5055  N   GLU A 312     -19.404 -61.942  12.221  1.00 15.240          N  
ATOM   5056  CA  GLU A 312     -20.097 -61.326  11.098  1.00 15.220          C  
ATOM   5057  C   GLU A 312     -19.279 -60.124  10.658  1.00 15.050          C  
ATOM   5058  O   GLU A 312     -18.979 -59.246  11.470  1.00 15.480          O  
ATOM   5059  CB  GLU A 312     -21.512 -60.887  11.478  1.00 21.320          C  
ATOM   5060  CG  GLU A 312     -22.303 -60.266  10.326  1.00 21.320          C  
ATOM   5061  CD  GLU A 312     -22.659 -61.268   9.261  1.00 21.320          C  
ATOM   5062  OE1 GLU A 312     -23.190 -62.292   9.605  1.00 21.320          O  
ATOM   5063  OE2 GLU A 312     -22.382 -61.024   8.110  1.00 21.320          O  
ATOM   5064  H   GLU A 312     -19.680 -61.679  13.156  1.00 18.290          H  
ATOM   5065  HA  GLU A 312     -20.152 -62.039  10.271  1.00 18.260          H  
ATOM   5066 1HB  GLU A 312     -22.073 -61.743  11.853  1.00 25.580          H  
ATOM   5067 2HB  GLU A 312     -21.461 -60.150  12.280  1.00 25.580          H  
ATOM   5068 1HG  GLU A 312     -23.221 -59.838  10.727  1.00 25.580          H  
ATOM   5069 2HG  GLU A 312     -21.724 -59.456   9.881  1.00 25.580          H  
ATOM   5070  N   ILE A 313     -18.899 -60.075   9.397  1.00 14.500          N  
ATOM   5071  CA  ILE A 313     -18.041 -58.997   8.947  1.00 14.310          C  
ATOM   5072  C   ILE A 313     -18.727 -57.676   8.667  1.00 14.050          C  
ATOM   5073  O   ILE A 313     -19.630 -57.577   7.839  1.00 14.320          O  
ATOM   5074  CB  ILE A 313     -17.257 -59.444   7.698  1.00 20.110          C  
ATOM   5075  CG1 ILE A 313     -16.325 -60.626   8.101  1.00 20.110          C  
ATOM   5076  CG2 ILE A 313     -16.469 -58.252   7.101  1.00 20.110          C  
ATOM   5077  CD1 ILE A 313     -15.706 -61.369   6.946  1.00 20.110          C  
ATOM   5078  H   ILE A 313     -19.204 -60.801   8.761  1.00 17.400          H  
ATOM   5079  HA  ILE A 313     -17.320 -58.813   9.729  1.00 17.170          H  
ATOM   5080  HB  ILE A 313     -17.951 -59.820   6.951  1.00 24.130          H  
ATOM   5081 1HG1 ILE A 313     -15.514 -60.235   8.711  1.00 24.130          H  
ATOM   5082 2HG1 ILE A 313     -16.892 -61.341   8.700  1.00 24.130          H  
ATOM   5083 1HG2 ILE A 313     -15.923 -58.567   6.226  1.00 24.130          H  
ATOM   5084 2HG2 ILE A 313     -17.142 -57.450   6.807  1.00 24.130          H  
ATOM   5085 3HG2 ILE A 313     -15.777 -57.871   7.845  1.00 24.130          H  
ATOM   5086 1HD1 ILE A 313     -15.075 -62.167   7.337  1.00 24.130          H  
ATOM   5087 2HD1 ILE A 313     -16.494 -61.802   6.329  1.00 24.130          H  
ATOM   5088 3HD1 ILE A 313     -15.108 -60.714   6.344  1.00 24.130          H  
ATOM   5089  N   LYS A 314     -18.224 -56.648   9.343  1.00 13.690          N  
ATOM   5090  CA  LYS A 314     -18.683 -55.281   9.195  1.00 13.390          C  
ATOM   5091  C   LYS A 314     -17.702 -54.588   8.268  1.00 12.380          C  
ATOM   5092  O   LYS A 314     -16.512 -54.917   8.279  1.00 11.990          O  
ATOM   5093  CB  LYS A 314     -18.707 -54.557  10.539  1.00 18.870          C  
ATOM   5094  CG  LYS A 314     -19.662 -55.125  11.587  1.00 18.870          C  
ATOM   5095  CD  LYS A 314     -19.696 -54.199  12.818  1.00 18.870          C  
ATOM   5096  CE  LYS A 314     -20.617 -54.701  13.954  1.00 18.870          C  
ATOM   5097  NZ  LYS A 314     -20.018 -55.830  14.747  1.00 18.870          N  
ATOM   5098  H   LYS A 314     -17.492 -56.842  10.008  1.00 16.430          H  
ATOM   5099  HA  LYS A 314     -19.673 -55.264   8.734  1.00 16.070          H  
ATOM   5100 1HB  LYS A 314     -17.709 -54.593  10.967  1.00 22.640          H  
ATOM   5101 2HB  LYS A 314     -18.958 -53.510  10.374  1.00 22.640          H  
ATOM   5102 1HG  LYS A 314     -20.650 -55.211  11.156  1.00 22.640          H  
ATOM   5103 2HG  LYS A 314     -19.323 -56.122  11.876  1.00 22.640          H  
ATOM   5104 1HD  LYS A 314     -18.683 -54.083  13.211  1.00 22.640          H  
ATOM   5105 2HD  LYS A 314     -20.051 -53.220  12.501  1.00 22.640          H  
ATOM   5106 1HE  LYS A 314     -20.817 -53.867  14.626  1.00 22.640          H  
ATOM   5107 2HE  LYS A 314     -21.555 -55.041  13.527  1.00 22.640          H  
ATOM   5108 1HZ  LYS A 314     -20.664 -56.098  15.478  1.00 22.640          H  
ATOM   5109 2HZ  LYS A 314     -19.833 -56.639  14.170  1.00 22.640          H  
ATOM   5110 3HZ  LYS A 314     -19.152 -55.521  15.166  1.00 22.640          H  
ATOM   5111  N   VAL A 315     -18.193 -53.627   7.503  1.00 12.010          N  
ATOM   5112  CA  VAL A 315     -17.375 -52.832   6.594  1.00 11.090          C  
ATOM   5113  C   VAL A 315     -17.667 -51.365   6.775  1.00 10.460          C  
ATOM   5114  O   VAL A 315     -18.620 -51.007   7.443  1.00 10.770          O  
ATOM   5115  CB  VAL A 315     -17.621 -53.238   5.124  1.00 15.890          C  
ATOM   5116  CG1 VAL A 315     -17.239 -54.702   4.921  1.00 15.890          C  
ATOM   5117  CG2 VAL A 315     -19.084 -53.009   4.774  1.00 15.890          C  
ATOM   5118  H   VAL A 315     -19.197 -53.420   7.571  1.00 14.410          H  
ATOM   5119  HA  VAL A 315     -16.322 -53.004   6.826  1.00 13.310          H  
ATOM   5120  HB  VAL A 315     -17.003 -52.636   4.475  1.00 19.070          H  
ATOM   5121 1HG1 VAL A 315     -17.397 -54.983   3.881  1.00 19.070          H  
ATOM   5122 2HG1 VAL A 315     -16.189 -54.836   5.181  1.00 19.070          H  
ATOM   5123 3HG1 VAL A 315     -17.852 -55.337   5.558  1.00 19.070          H  
ATOM   5124 1HG2 VAL A 315     -19.267 -53.291   3.737  1.00 19.070          H  
ATOM   5125 2HG2 VAL A 315     -19.692 -53.627   5.429  1.00 19.070          H  
ATOM   5126 3HG2 VAL A 315     -19.351 -51.960   4.909  1.00 19.070          H  
ATOM   5127  N   PHE A 316     -16.872 -50.517   6.167  1.00  9.730          N  
ATOM   5128  CA  PHE A 316     -17.106 -49.097   6.196  1.00  9.220          C  
ATOM   5129  C   PHE A 316     -16.660 -48.688   4.809  1.00  8.500          C  
ATOM   5130  O   PHE A 316     -15.751 -49.304   4.266  1.00  8.670          O  
ATOM   5131  CB  PHE A 316     -16.301 -48.442   7.300  1.00 13.110          C  
ATOM   5132  CG  PHE A 316     -16.785 -47.095   7.687  1.00 13.110          C  
ATOM   5133  CD1 PHE A 316     -17.766 -47.031   8.623  1.00 13.110          C  
ATOM   5134  CD2 PHE A 316     -16.321 -45.907   7.154  1.00 13.110          C  
ATOM   5135  CE1 PHE A 316     -18.265 -45.852   9.030  1.00 13.110          C  
ATOM   5136  CE2 PHE A 316     -16.836 -44.722   7.587  1.00 13.110          C  
ATOM   5137  CZ  PHE A 316     -17.812 -44.707   8.529  1.00 13.110          C  
ATOM   5138  H   PHE A 316     -16.092 -50.864   5.636  1.00 11.680          H  
ATOM   5139  HA  PHE A 316     -18.168 -48.888   6.315  1.00 11.060          H  
ATOM   5140 1HB  PHE A 316     -16.314 -49.073   8.184  1.00 15.730          H  
ATOM   5141 2HB  PHE A 316     -15.301 -48.373   6.983  1.00 15.730          H  
ATOM   5142  HD1 PHE A 316     -18.152 -47.951   9.060  1.00 15.730          H  
ATOM   5143  HD2 PHE A 316     -15.562 -45.907   6.408  1.00 15.730          H  
ATOM   5144  HE1 PHE A 316     -19.032 -45.836   9.775  1.00 15.730          H  
ATOM   5145  HE2 PHE A 316     -16.483 -43.799   7.187  1.00 15.730          H  
ATOM   5146  HZ  PHE A 316     -18.238 -43.788   8.878  1.00 15.730          H  
ATOM   5147  N   THR A 317     -17.321 -47.725   4.193  1.00  7.890          N  
ATOM   5148  CA  THR A 317     -16.996 -47.393   2.812  1.00  7.350          C  
ATOM   5149  C   THR A 317     -16.504 -45.976   2.491  1.00  6.970          C  
ATOM   5150  O   THR A 317     -16.145 -45.712   1.344  1.00  7.050          O  
ATOM   5151  CB  THR A 317     -18.234 -47.722   1.951  1.00 10.510          C  
ATOM   5152  OG1 THR A 317     -19.357 -46.929   2.387  1.00 10.510          O  
ATOM   5153  CG2 THR A 317     -18.598 -49.213   2.140  1.00 10.510          C  
ATOM   5154  H   THR A 317     -18.071 -47.239   4.661  1.00  9.470          H  
ATOM   5155  HA  THR A 317     -16.199 -48.065   2.491  1.00  8.820          H  
ATOM   5156  HB  THR A 317     -18.025 -47.524   0.899  1.00 12.610          H  
ATOM   5157  HG1 THR A 317     -19.300 -46.037   2.018  1.00 12.610          H  
ATOM   5158 1HG2 THR A 317     -19.473 -49.446   1.537  1.00 12.610          H  
ATOM   5159 2HG2 THR A 317     -17.760 -49.833   1.824  1.00 12.610          H  
ATOM   5160 3HG2 THR A 317     -18.828 -49.424   3.182  1.00 12.610          H  
ATOM   5161  N   ASP A 318     -16.554 -45.045   3.443  1.00  6.830          N  
ATOM   5162  CA  ASP A 318     -16.163 -43.657   3.157  1.00  6.640          C  
ATOM   5163  C   ASP A 318     -15.818 -42.937   4.465  1.00  5.740          C  
ATOM   5164  O   ASP A 318     -16.720 -42.606   5.232  1.00  6.090          O  
ATOM   5165  CB  ASP A 318     -17.318 -42.950   2.419  1.00  9.370          C  
ATOM   5166  CG  ASP A 318     -17.005 -41.543   1.872  1.00  9.370          C  
ATOM   5167  OD1 ASP A 318     -15.956 -41.020   2.143  1.00  9.370          O  
ATOM   5168  OD2 ASP A 318     -17.856 -41.007   1.175  1.00  9.370          O  
ATOM   5169  H   ASP A 318     -16.858 -45.292   4.371  1.00  8.200          H  
ATOM   5170  HA  ASP A 318     -15.278 -43.660   2.518  1.00  7.970          H  
ATOM   5171 1HB  ASP A 318     -17.640 -43.566   1.580  1.00 11.250          H  
ATOM   5172 2HB  ASP A 318     -18.171 -42.868   3.097  1.00 11.250          H  
ATOM   5173  N   LYS A 319     -14.529 -42.739   4.765  1.00  4.810          N  
ATOM   5174  CA  LYS A 319     -14.150 -42.164   6.062  1.00  4.170          C  
ATOM   5175  C   LYS A 319     -14.905 -40.856   6.283  1.00  4.490          C  
ATOM   5176  O   LYS A 319     -14.771 -39.914   5.500  1.00  4.900          O  
ATOM   5177  CB  LYS A 319     -12.640 -41.907   6.143  1.00  6.090          C  
ATOM   5178  CG  LYS A 319     -12.123 -41.677   7.581  1.00  6.090          C  
ATOM   5179  CD  LYS A 319     -10.617 -41.349   7.656  1.00  6.090          C  
ATOM   5180  CE  LYS A 319      -9.717 -42.528   7.293  1.00  6.090          C  
ATOM   5181  NZ  LYS A 319      -8.292 -42.234   7.623  1.00  6.090          N  
ATOM   5182  H   LYS A 319     -13.821 -43.002   4.092  1.00  5.770          H  
ATOM   5183  HA  LYS A 319     -14.433 -42.857   6.853  1.00  5.000          H  
ATOM   5184 1HB  LYS A 319     -12.100 -42.726   5.694  1.00  7.310          H  
ATOM   5185 2HB  LYS A 319     -12.407 -41.021   5.568  1.00  7.310          H  
ATOM   5186 1HG  LYS A 319     -12.662 -40.852   8.031  1.00  7.310          H  
ATOM   5187 2HG  LYS A 319     -12.313 -42.570   8.177  1.00  7.310          H  
ATOM   5188 1HD  LYS A 319     -10.397 -40.524   6.981  1.00  7.310          H  
ATOM   5189 2HD  LYS A 319     -10.374 -41.020   8.672  1.00  7.310          H  
ATOM   5190 1HE  LYS A 319     -10.030 -43.414   7.832  1.00  7.310          H  
ATOM   5191 2HE  LYS A 319      -9.790 -42.720   6.223  1.00  7.310          H  
ATOM   5192 1HZ  LYS A 319      -7.709 -43.019   7.369  1.00  7.310          H  
ATOM   5193 2HZ  LYS A 319      -7.992 -41.411   7.120  1.00  7.310          H  
ATOM   5194 3HZ  LYS A 319      -8.208 -42.067   8.617  1.00  7.310          H  
ATOM   5195  N   LEU A 320     -15.582 -40.740   7.424  1.00  4.720          N  
ATOM   5196  CA  LEU A 320     -16.389 -39.558   7.708  1.00  5.460          C  
ATOM   5197  C   LEU A 320     -15.570 -38.287   7.745  1.00  5.640          C  
ATOM   5198  O   LEU A 320     -16.060 -37.214   7.378  1.00  5.930          O  
ATOM   5199  CB  LEU A 320     -17.081 -39.723   9.042  1.00  7.350          C  
ATOM   5200  CG  LEU A 320     -18.133 -40.785   9.153  1.00  7.350          C  
ATOM   5201  CD1 LEU A 320     -18.525 -40.869  10.619  1.00  7.350          C  
ATOM   5202  CD2 LEU A 320     -19.329 -40.453   8.268  1.00  7.350          C  
ATOM   5203  H   LEU A 320     -15.608 -41.527   8.055  1.00  5.660          H  
ATOM   5204  HA  LEU A 320     -17.118 -39.452   6.912  1.00  6.550          H  
ATOM   5205 1HB  LEU A 320     -16.329 -39.907   9.807  1.00  8.820          H  
ATOM   5206 2HB  LEU A 320     -17.572 -38.810   9.260  1.00  8.820          H  
ATOM   5207  HG  LEU A 320     -17.724 -41.723   8.857  1.00  8.820          H  
ATOM   5208 1HD1 LEU A 320     -19.251 -41.635  10.787  1.00  8.820          H  
ATOM   5209 2HD1 LEU A 320     -17.636 -41.111  11.192  1.00  8.820          H  
ATOM   5210 3HD1 LEU A 320     -18.927 -39.914  10.953  1.00  8.820          H  
ATOM   5211 1HD2 LEU A 320     -20.085 -41.214   8.365  1.00  8.820          H  
ATOM   5212 2HD2 LEU A 320     -19.730 -39.504   8.577  1.00  8.820          H  
ATOM   5213 3HD2 LEU A 320     -19.041 -40.400   7.226  1.00  8.820          H  
ATOM   5214  N   GLU A 321     -14.330 -38.400   8.200  1.00  5.510          N  
ATOM   5215  CA  GLU A 321     -13.433 -37.264   8.266  1.00  5.720          C  
ATOM   5216  C   GLU A 321     -13.154 -36.694   6.875  1.00  5.570          C  
ATOM   5217  O   GLU A 321     -12.965 -35.481   6.739  1.00  6.070          O  
ATOM   5218  CB  GLU A 321     -12.122 -37.659   8.939  1.00  7.920          C  
ATOM   5219  CG  GLU A 321     -12.256 -37.967  10.426  1.00  7.920          C  
ATOM   5220  CD  GLU A 321     -10.961 -38.400  11.056  1.00  7.920          C  
ATOM   5221  OE1 GLU A 321      -9.988 -38.520  10.347  1.00  7.920          O  
ATOM   5222  OE2 GLU A 321     -10.947 -38.615  12.243  1.00  7.920          O  
ATOM   5223  H   GLU A 321     -14.015 -39.299   8.537  1.00  6.610          H  
ATOM   5224  HA  GLU A 321     -13.908 -36.486   8.863  1.00  6.860          H  
ATOM   5225 1HB  GLU A 321     -11.709 -38.535   8.443  1.00  9.510          H  
ATOM   5226 2HB  GLU A 321     -11.400 -36.853   8.824  1.00  9.510          H  
ATOM   5227 1HG  GLU A 321     -12.616 -37.073  10.937  1.00  9.510          H  
ATOM   5228 2HG  GLU A 321     -13.000 -38.749  10.560  1.00  9.510          H  
ATOM   5229  N   GLU A 322     -13.080 -37.561   5.846  1.00  5.020          N  
ATOM   5230  CA  GLU A 322     -12.768 -37.109   4.501  1.00  4.810          C  
ATOM   5231  C   GLU A 322     -14.030 -36.522   3.890  1.00  4.990          C  
ATOM   5232  O   GLU A 322     -13.973 -35.578   3.094  1.00  5.170          O  
ATOM   5233  CB  GLU A 322     -12.191 -38.250   3.650  1.00  6.820          C  
ATOM   5234  CG  GLU A 322     -10.829 -38.801   4.167  1.00  6.820          C  
ATOM   5235  CD  GLU A 322      -9.760 -37.747   4.286  1.00  6.820          C  
ATOM   5236  OE1 GLU A 322      -9.755 -36.856   3.484  1.00  6.820          O  
ATOM   5237  OE2 GLU A 322      -8.943 -37.830   5.200  1.00  6.820          O  
ATOM   5238  H   GLU A 322     -13.283 -38.551   5.974  1.00  6.020          H  
ATOM   5239  HA  GLU A 322     -12.023 -36.318   4.558  1.00  5.770          H  
ATOM   5240 1HB  GLU A 322     -12.903 -39.080   3.631  1.00  8.180          H  
ATOM   5241 2HB  GLU A 322     -12.052 -37.913   2.624  1.00  8.180          H  
ATOM   5242 1HG  GLU A 322     -10.988 -39.226   5.145  1.00  8.180          H  
ATOM   5243 2HG  GLU A 322     -10.487 -39.592   3.503  1.00  8.180          H  
ATOM   5244  N   VAL A 323     -15.184 -37.067   4.296  1.00  5.020          N  
ATOM   5245  CA  VAL A 323     -16.462 -36.562   3.809  1.00  5.250          C  
ATOM   5246  C   VAL A 323     -16.586 -35.122   4.273  1.00  5.750          C  
ATOM   5247  O   VAL A 323     -16.914 -34.233   3.479  1.00  6.010          O  
ATOM   5248  CB  VAL A 323     -17.648 -37.392   4.370  1.00  7.260          C  
ATOM   5249  CG1 VAL A 323     -18.986 -36.738   4.031  1.00  7.260          C  
ATOM   5250  CG2 VAL A 323     -17.594 -38.783   3.804  1.00  7.260          C  
ATOM   5251  H   VAL A 323     -15.134 -37.890   4.908  1.00  6.020          H  
ATOM   5252  HA  VAL A 323     -16.472 -36.598   2.720  1.00  6.300          H  
ATOM   5253  HB  VAL A 323     -17.574 -37.438   5.446  1.00  8.710          H  
ATOM   5254 1HG1 VAL A 323     -19.799 -37.339   4.443  1.00  8.710          H  
ATOM   5255 2HG1 VAL A 323     -19.031 -35.746   4.464  1.00  8.710          H  
ATOM   5256 3HG1 VAL A 323     -19.099 -36.672   2.946  1.00  8.710          H  
ATOM   5257 1HG2 VAL A 323     -18.409 -39.385   4.202  1.00  8.710          H  
ATOM   5258 2HG2 VAL A 323     -17.676 -38.739   2.720  1.00  8.710          H  
ATOM   5259 3HG2 VAL A 323     -16.653 -39.255   4.062  1.00  8.710          H  
ATOM   5260  N   ARG A 324     -16.314 -34.902   5.566  1.00  5.970          N  
ATOM   5261  CA  ARG A 324     -16.352 -33.573   6.130  1.00  6.510          C  
ATOM   5262  C   ARG A 324     -15.371 -32.638   5.477  1.00  6.530          C  
ATOM   5263  O   ARG A 324     -15.757 -31.562   5.022  1.00  6.830          O  
ATOM   5264  CB  ARG A 324     -16.042 -33.604   7.610  1.00  8.900          C  
ATOM   5265  CG  ARG A 324     -15.935 -32.224   8.268  1.00  8.900          C  
ATOM   5266  CD  ARG A 324     -15.678 -32.323   9.726  1.00  8.900          C  
ATOM   5267  NE  ARG A 324     -15.444 -31.011  10.336  1.00  8.900          N  
ATOM   5268  CZ  ARG A 324     -14.247 -30.368  10.361  1.00  8.900          C  
ATOM   5269  NH1 ARG A 324     -13.187 -30.916   9.799  1.00  8.900          N  
ATOM   5270  NH2 ARG A 324     -14.143 -29.186  10.951  1.00  8.900          N  
ATOM   5271  H   ARG A 324     -16.095 -35.698   6.171  1.00  7.160          H  
ATOM   5272  HA  ARG A 324     -17.347 -33.173   5.983  1.00  7.810          H  
ATOM   5273 1HB  ARG A 324     -16.807 -34.152   8.111  1.00 10.680          H  
ATOM   5274 2HB  ARG A 324     -15.105 -34.134   7.777  1.00 10.680          H  
ATOM   5275 1HG  ARG A 324     -15.121 -31.656   7.822  1.00 10.680          H  
ATOM   5276 2HG  ARG A 324     -16.862 -31.691   8.112  1.00 10.680          H  
ATOM   5277 1HD  ARG A 324     -16.565 -32.739  10.190  1.00 10.680          H  
ATOM   5278 2HD  ARG A 324     -14.827 -32.973   9.927  1.00 10.680          H  
ATOM   5279  HE  ARG A 324     -16.226 -30.559  10.794  1.00 10.680          H  
ATOM   5280 1HH1 ARG A 324     -13.263 -31.819   9.357  1.00 10.680          H  
ATOM   5281 2HH1 ARG A 324     -12.296 -30.437   9.818  1.00 10.680          H  
ATOM   5282 1HH2 ARG A 324     -14.951 -28.761  11.384  1.00 10.680          H  
ATOM   5283 2HH2 ARG A 324     -13.254 -28.705  10.971  1.00 10.680          H  
ATOM   5284  N   LYS A 325     -14.097 -33.018   5.405  1.00  6.250          N  
ATOM   5285  CA  LYS A 325     -13.129 -32.093   4.849  1.00  6.360          C  
ATOM   5286  C   LYS A 325     -13.460 -31.693   3.426  1.00  6.240          C  
ATOM   5287  O   LYS A 325     -13.319 -30.511   3.081  1.00  6.540          O  
ATOM   5288  CB  LYS A 325     -11.730 -32.691   4.928  1.00  8.860          C  
ATOM   5289  CG  LYS A 325     -11.142 -32.699   6.355  1.00  8.860          C  
ATOM   5290  CD  LYS A 325      -9.688 -33.184   6.392  1.00  8.860          C  
ATOM   5291  CE  LYS A 325      -9.620 -34.680   6.107  1.00  8.860          C  
ATOM   5292  NZ  LYS A 325      -8.271 -35.257   6.311  1.00  8.860          N  
ATOM   5293  H   LYS A 325     -13.794 -33.923   5.778  1.00  7.500          H  
ATOM   5294  HA  LYS A 325     -13.142 -31.192   5.455  1.00  7.630          H  
ATOM   5295 1HB  LYS A 325     -11.785 -33.719   4.572  1.00 10.630          H  
ATOM   5296 2HB  LYS A 325     -11.057 -32.147   4.268  1.00 10.630          H  
ATOM   5297 1HG  LYS A 325     -11.180 -31.687   6.755  1.00 10.630          H  
ATOM   5298 2HG  LYS A 325     -11.747 -33.334   6.993  1.00 10.630          H  
ATOM   5299 1HD  LYS A 325      -9.101 -32.651   5.644  1.00 10.630          H  
ATOM   5300 2HD  LYS A 325      -9.262 -32.989   7.375  1.00 10.630          H  
ATOM   5301 1HE  LYS A 325     -10.324 -35.203   6.752  1.00 10.630          H  
ATOM   5302 2HE  LYS A 325      -9.897 -34.851   5.075  1.00 10.630          H  
ATOM   5303 1HZ  LYS A 325      -8.352 -36.264   6.072  1.00 10.630          H  
ATOM   5304 2HZ  LYS A 325      -7.603 -34.816   5.700  1.00 10.630          H  
ATOM   5305 3HZ  LYS A 325      -7.984 -35.150   7.268  1.00 10.630          H  
ATOM   5306  N   ALA A 326     -13.893 -32.630   2.583  1.00  5.870          N  
ATOM   5307  CA  ALA A 326     -14.206 -32.257   1.220  1.00  5.860          C  
ATOM   5308  C   ALA A 326     -15.434 -31.337   1.143  1.00  6.220          C  
ATOM   5309  O   ALA A 326     -15.395 -30.310   0.463  1.00  6.420          O  
ATOM   5310  CB  ALA A 326     -14.406 -33.505   0.389  1.00  8.210          C  
ATOM   5311  H   ALA A 326     -13.985 -33.612   2.879  1.00  7.040          H  
ATOM   5312  HA  ALA A 326     -13.361 -31.706   0.824  1.00  7.030          H  
ATOM   5313 1HB  ALA A 326     -14.596 -33.230  -0.641  1.00  9.850          H  
ATOM   5314 2HB  ALA A 326     -13.509 -34.118   0.443  1.00  9.850          H  
ATOM   5315 3HB  ALA A 326     -15.249 -34.070   0.789  1.00  9.850          H  
ATOM   5316  N   LEU A 327     -16.516 -31.663   1.866  1.00  6.400          N  
ATOM   5317  CA  LEU A 327     -17.720 -30.832   1.793  1.00  6.820          C  
ATOM   5318  C   LEU A 327     -17.468 -29.454   2.398  1.00  7.210          C  
ATOM   5319  O   LEU A 327     -17.999 -28.443   1.924  1.00  7.480          O  
ATOM   5320  CB  LEU A 327     -18.910 -31.567   2.450  1.00  9.380          C  
ATOM   5321  CG  LEU A 327     -19.473 -32.834   1.643  1.00  9.380          C  
ATOM   5322  CD1 LEU A 327     -20.427 -33.633   2.503  1.00  9.380          C  
ATOM   5323  CD2 LEU A 327     -20.263 -32.366   0.358  1.00  9.380          C  
ATOM   5324  H   LEU A 327     -16.522 -32.505   2.455  1.00  7.680          H  
ATOM   5325  HA  LEU A 327     -17.957 -30.679   0.745  1.00  8.180          H  
ATOM   5326 1HB  LEU A 327     -18.589 -31.920   3.433  1.00 11.260          H  
ATOM   5327 2HB  LEU A 327     -19.718 -30.870   2.586  1.00 11.260          H  
ATOM   5328  HG  LEU A 327     -18.637 -33.475   1.376  1.00 11.260          H  
ATOM   5329 1HD1 LEU A 327     -20.779 -34.502   1.945  1.00 11.260          H  
ATOM   5330 2HD1 LEU A 327     -19.911 -33.958   3.395  1.00 11.260          H  
ATOM   5331 3HD1 LEU A 327     -21.262 -33.040   2.773  1.00 11.260          H  
ATOM   5332 1HD2 LEU A 327     -20.634 -33.242  -0.177  1.00 11.260          H  
ATOM   5333 2HD2 LEU A 327     -21.108 -31.742   0.661  1.00 11.260          H  
ATOM   5334 3HD2 LEU A 327     -19.628 -31.795  -0.304  1.00 11.260          H  
ATOM   5335  N   LEU A 328     -16.643 -29.405   3.440  1.00  7.280          N  
ATOM   5336  CA  LEU A 328     -16.304 -28.161   4.099  1.00  7.730          C  
ATOM   5337  C   LEU A 328     -15.436 -27.296   3.176  1.00  7.760          C  
ATOM   5338  O   LEU A 328     -15.697 -26.106   2.998  1.00  8.260          O  
ATOM   5339  CB  LEU A 328     -15.581 -28.491   5.412  1.00 10.640          C  
ATOM   5340  CG  LEU A 328     -15.138 -27.346   6.332  1.00 10.640          C  
ATOM   5341  CD1 LEU A 328     -16.345 -26.498   6.768  1.00 10.640          C  
ATOM   5342  CD2 LEU A 328     -14.458 -27.978   7.551  1.00 10.640          C  
ATOM   5343  H   LEU A 328     -16.247 -30.269   3.816  1.00  8.740          H  
ATOM   5344  HA  LEU A 328     -17.227 -27.632   4.314  1.00  9.280          H  
ATOM   5345 1HB  LEU A 328     -16.217 -29.151   5.989  1.00 12.770          H  
ATOM   5346 2HB  LEU A 328     -14.684 -29.053   5.155  1.00 12.770          H  
ATOM   5347  HG  LEU A 328     -14.434 -26.698   5.809  1.00 12.770          H  
ATOM   5348 1HD1 LEU A 328     -16.007 -25.703   7.431  1.00 12.770          H  
ATOM   5349 2HD1 LEU A 328     -16.824 -26.050   5.898  1.00 12.770          H  
ATOM   5350 3HD1 LEU A 328     -17.060 -27.122   7.293  1.00 12.770          H  
ATOM   5351 1HD2 LEU A 328     -14.120 -27.195   8.231  1.00 12.770          H  
ATOM   5352 2HD2 LEU A 328     -15.171 -28.623   8.063  1.00 12.770          H  
ATOM   5353 3HD2 LEU A 328     -13.602 -28.570   7.225  1.00 12.770          H  
ATOM   5354  N   SER A 329     -14.442 -27.910   2.520  1.00  7.270          N  
ATOM   5355  CA  SER A 329     -13.523 -27.217   1.613  1.00  7.300          C  
ATOM   5356  C   SER A 329     -14.265 -26.567   0.451  1.00  7.370          C  
ATOM   5357  O   SER A 329     -13.912 -25.476   0.000  1.00  7.560          O  
ATOM   5358  CB  SER A 329     -12.491 -28.189   1.063  1.00 10.210          C  
ATOM   5359  OG  SER A 329     -11.649 -28.666   2.078  1.00 10.210          O  
ATOM   5360  H   SER A 329     -14.260 -28.894   2.704  1.00  8.720          H  
ATOM   5361  HA  SER A 329     -13.010 -26.437   2.174  1.00  8.760          H  
ATOM   5362 1HB  SER A 329     -13.000 -29.028   0.582  1.00 12.250          H  
ATOM   5363 2HB  SER A 329     -11.898 -27.688   0.301  1.00 12.250          H  
ATOM   5364  HG  SER A 329     -12.170 -29.345   2.553  1.00 12.250          H  
ATOM   5365  N   ASP A 330     -15.345 -27.208   0.017  1.00  7.310          N  
ATOM   5366  CA  ASP A 330     -16.164 -26.723  -1.082  1.00  7.460          C  
ATOM   5367  C   ASP A 330     -17.290 -25.782  -0.623  1.00  7.520          C  
ATOM   5368  O   ASP A 330     -18.129 -25.380  -1.431  1.00  7.830          O  
ATOM   5369  CB  ASP A 330     -16.763 -27.907  -1.835  1.00 10.380          C  
ATOM   5370  CG  ASP A 330     -15.754 -28.733  -2.574  1.00 10.380          C  
ATOM   5371  OD1 ASP A 330     -14.842 -28.173  -3.137  1.00 10.380          O  
ATOM   5372  OD2 ASP A 330     -15.894 -29.947  -2.565  1.00 10.380          O  
ATOM   5373  H   ASP A 330     -15.535 -28.140   0.405  1.00  8.770          H  
ATOM   5374  HA  ASP A 330     -15.522 -26.169  -1.764  1.00  8.950          H  
ATOM   5375 1HB  ASP A 330     -17.300 -28.550  -1.130  1.00 12.460          H  
ATOM   5376 2HB  ASP A 330     -17.457 -27.543  -2.553  1.00 12.460          H  
ATOM   5377  N   ASN A 331     -17.290 -25.396   0.659  1.00  7.430          N  
ATOM   5378  CA  ASN A 331     -18.287 -24.510   1.253  1.00  7.770          C  
ATOM   5379  C   ASN A 331     -19.727 -25.011   1.142  1.00  8.320          C  
ATOM   5380  O   ASN A 331     -20.654 -24.240   0.873  1.00  8.890          O  
ATOM   5381  CB  ASN A 331     -18.163 -23.116   0.663  1.00 10.740          C  
ATOM   5382  CG  ASN A 331     -16.836 -22.491   0.969  1.00 10.740          C  
ATOM   5383  OD1 ASN A 331     -16.342 -22.550   2.104  1.00 10.740          O  
ATOM   5384  ND2 ASN A 331     -16.240 -21.883  -0.027  1.00 10.740          N  
ATOM   5385  H   ASN A 331     -16.565 -25.741   1.293  1.00  8.920          H  
ATOM   5386  HA  ASN A 331     -18.065 -24.444   2.320  1.00  9.320          H  
ATOM   5387 1HB  ASN A 331     -18.304 -23.141  -0.414  1.00 12.890          H  
ATOM   5388 2HB  ASN A 331     -18.944 -22.481   1.075  1.00 12.890          H  
ATOM   5389 1HD2 ASN A 331     -15.351 -21.448   0.113  1.00 12.890          H  
ATOM   5390 2HD2 ASN A 331     -16.672 -21.863  -0.927  1.00 12.890          H  
ATOM   5391  N   ALA A 332     -19.914 -26.304   1.378  1.00  8.320          N  
ATOM   5392  CA  ALA A 332     -21.221 -26.936   1.361  1.00  8.880          C  
ATOM   5393  C   ALA A 332     -22.000 -26.580   2.631  1.00  9.350          C  
ATOM   5394  O   ALA A 332     -21.440 -26.051   3.600  1.00  9.560          O  
ATOM   5395  CB  ALA A 332     -21.083 -28.429   1.247  1.00 12.210          C  
ATOM   5396  H   ALA A 332     -19.109 -26.903   1.583  1.00  9.980          H  
ATOM   5397  HA  ALA A 332     -21.757 -26.559   0.494  1.00 10.660          H  
ATOM   5398 1HB  ALA A 332     -22.064 -28.854   1.184  1.00 14.650          H  
ATOM   5399 2HB  ALA A 332     -20.526 -28.701   0.381  1.00 14.650          H  
ATOM   5400 3HB  ALA A 332     -20.567 -28.796   2.123  1.00 14.650          H  
ATOM   5401  N   ASN A 333     -23.293 -26.904   2.676  1.00  9.730          N  
ATOM   5402  CA  ASN A 333     -24.119 -26.609   3.853  1.00 10.420          C  
ATOM   5403  C   ASN A 333     -23.851 -27.649   4.944  1.00 10.270          C  
ATOM   5404  O   ASN A 333     -24.725 -28.445   5.281  1.00 10.710          O  
ATOM   5405  CB  ASN A 333     -25.588 -26.647   3.485  1.00 14.310          C  
ATOM   5406  CG  ASN A 333     -25.971 -25.642   2.454  1.00 14.310          C  
ATOM   5407  OD1 ASN A 333     -26.408 -26.052   1.398  1.00 14.310          O  
ATOM   5408  ND2 ASN A 333     -25.821 -24.368   2.692  1.00 14.310          N  
ATOM   5409  H   ASN A 333     -23.723 -27.371   1.889  1.00 11.680          H  
ATOM   5410  HA  ASN A 333     -23.849 -25.629   4.244  1.00 12.500          H  
ATOM   5411 1HB  ASN A 333     -25.842 -27.645   3.107  1.00 17.170          H  
ATOM   5412 2HB  ASN A 333     -26.190 -26.475   4.376  1.00 17.170          H  
ATOM   5413 1HD2 ASN A 333     -26.091 -23.710   1.954  1.00 17.170          H  
ATOM   5414 2HD2 ASN A 333     -25.455 -24.050   3.565  1.00 17.170          H  
ATOM   5415  N   HIS A 334     -22.645 -27.566   5.511  1.00  9.860          N  
ATOM   5416  CA  HIS A 334     -22.045 -28.544   6.416  1.00  9.880          C  
ATOM   5417  C   HIS A 334     -22.959 -29.186   7.460  1.00  9.910          C  
ATOM   5418  O   HIS A 334     -23.429 -30.308   7.250  1.00  9.590          O  
ATOM   5419  CB  HIS A 334     -20.878 -27.832   7.122  1.00 13.820          C  
ATOM   5420  CG  HIS A 334     -20.072 -28.630   8.106  1.00 13.820          C  
ATOM   5421  ND1 HIS A 334     -20.430 -28.768   9.441  1.00 13.820          N  
ATOM   5422  CD2 HIS A 334     -18.908 -29.286   7.966  1.00 13.820          C  
ATOM   5423  CE1 HIS A 334     -19.502 -29.461  10.063  1.00 13.820          C  
ATOM   5424  NE2 HIS A 334     -18.581 -29.783   9.194  1.00 13.820          N  
ATOM   5425  H   HIS A 334     -22.064 -26.807   5.155  1.00 11.830          H  
ATOM   5426  HA  HIS A 334     -21.607 -29.330   5.834  1.00 11.860          H  
ATOM   5427 1HB  HIS A 334     -20.185 -27.470   6.355  1.00 16.590          H  
ATOM   5428 2HB  HIS A 334     -21.254 -26.952   7.636  1.00 16.590          H  
ATOM   5429  HD2 HIS A 334     -18.327 -29.385   7.051  1.00 16.590          H  
ATOM   5430  HE1 HIS A 334     -19.502 -29.728  11.123  1.00 16.590          H  
ATOM   5431  HE2 HIS A 334     -17.756 -30.310   9.398  1.00 16.590          H  
ATOM   5432  N   SER A 335     -23.249 -28.503   8.565  1.00 10.430          N  
ATOM   5433  CA  SER A 335     -24.117 -29.081   9.598  1.00 10.730          C  
ATOM   5434  C   SER A 335     -23.773 -30.554   9.922  1.00 10.140          C  
ATOM   5435  O   SER A 335     -24.670 -31.382  10.110  1.00 10.300          O  
ATOM   5436  CB  SER A 335     -25.578 -28.948   9.204  1.00 14.900          C  
ATOM   5437  OG  SER A 335     -25.955 -27.594   9.100  1.00 14.900          O  
ATOM   5438  H   SER A 335     -22.862 -27.585   8.707  1.00 12.520          H  
ATOM   5439  HA  SER A 335     -23.971 -28.504  10.511  1.00 12.880          H  
ATOM   5440 1HB  SER A 335     -25.741 -29.449   8.246  1.00 17.880          H  
ATOM   5441 2HB  SER A 335     -26.201 -29.447   9.943  1.00 17.880          H  
ATOM   5442  HG  SER A 335     -26.868 -27.602   8.815  1.00 17.880          H  
ATOM   5443  N   LEU A 336     -22.480 -30.877  10.006  1.00  9.610          N  
ATOM   5444  CA  LEU A 336     -22.070 -32.256  10.275  1.00  9.170          C  
ATOM   5445  C   LEU A 336     -21.579 -32.455  11.695  1.00  9.210          C  
ATOM   5446  O   LEU A 336     -21.011 -31.552  12.308  1.00  9.560          O  
ATOM   5447  CB  LEU A 336     -20.941 -32.733   9.332  1.00 13.010          C  
ATOM   5448  CG  LEU A 336     -21.181 -32.691   7.795  1.00 13.010          C  
ATOM   5449  CD1 LEU A 336     -19.916 -33.133   7.095  1.00 13.010          C  
ATOM   5450  CD2 LEU A 336     -22.354 -33.580   7.406  1.00 13.010          C  
ATOM   5451  H   LEU A 336     -21.787 -30.139   9.862  1.00 11.530          H  
ATOM   5452  HA  LEU A 336     -22.930 -32.896  10.138  1.00 11.000          H  
ATOM   5453 1HB  LEU A 336     -20.060 -32.157   9.539  1.00 15.620          H  
ATOM   5454 2HB  LEU A 336     -20.717 -33.763   9.584  1.00 15.620          H  
ATOM   5455  HG  LEU A 336     -21.384 -31.675   7.490  1.00 15.620          H  
ATOM   5456 1HD1 LEU A 336     -20.061 -33.086   6.015  1.00 15.620          H  
ATOM   5457 2HD1 LEU A 336     -19.110 -32.467   7.384  1.00 15.620          H  
ATOM   5458 3HD1 LEU A 336     -19.669 -34.156   7.382  1.00 15.620          H  
ATOM   5459 1HD2 LEU A 336     -22.503 -33.545   6.332  1.00 15.620          H  
ATOM   5460 2HD2 LEU A 336     -22.157 -34.591   7.704  1.00 15.620          H  
ATOM   5461 3HD2 LEU A 336     -23.256 -33.218   7.899  1.00 15.620          H  
ATOM   5462  N   SER A 337     -21.742 -33.676  12.184  1.00  9.010          N  
ATOM   5463  CA  SER A 337     -21.227 -34.104  13.480  1.00  9.240          C  
ATOM   5464  C   SER A 337     -20.595 -35.468  13.272  1.00  8.600          C  
ATOM   5465  O   SER A 337     -21.288 -36.461  13.021  1.00  8.160          O  
ATOM   5466  CB  SER A 337     -22.342 -34.162  14.497  1.00 12.840          C  
ATOM   5467  OG  SER A 337     -21.888 -34.627  15.734  1.00 12.840          O  
ATOM   5468  H   SER A 337     -22.245 -34.350  11.630  1.00 10.810          H  
ATOM   5469  HA  SER A 337     -20.459 -33.406  13.818  1.00 11.090          H  
ATOM   5470 1HB  SER A 337     -22.769 -33.164  14.616  1.00 15.410          H  
ATOM   5471 2HB  SER A 337     -23.127 -34.806  14.136  1.00 15.410          H  
ATOM   5472  HG  SER A 337     -22.666 -34.635  16.298  1.00 15.410          H  
ATOM   5473  N   ILE A 338     -19.271 -35.505  13.370  1.00  8.750          N  
ATOM   5474  CA  ILE A 338     -18.506 -36.697  13.049  1.00  8.390          C  
ATOM   5475  C   ILE A 338     -18.289 -37.580  14.262  1.00  8.800          C  
ATOM   5476  O   ILE A 338     -17.764 -37.152  15.288  1.00  9.580          O  
ATOM   5477  CB  ILE A 338     -17.149 -36.292  12.429  1.00 11.890          C  
ATOM   5478  CG1 ILE A 338     -17.398 -35.328  11.198  1.00 11.890          C  
ATOM   5479  CG2 ILE A 338     -16.334 -37.535  12.026  1.00 11.890          C  
ATOM   5480  CD1 ILE A 338     -18.258 -35.860  10.063  1.00 11.890          C  
ATOM   5481  H   ILE A 338     -18.789 -34.660  13.642  1.00 10.500          H  
ATOM   5482  HA  ILE A 338     -19.065 -37.287  12.326  1.00 10.070          H  
ATOM   5483  HB  ILE A 338     -16.579 -35.726  13.165  1.00 14.270          H  
ATOM   5484 1HG1 ILE A 338     -17.880 -34.429  11.571  1.00 14.270          H  
ATOM   5485 2HG1 ILE A 338     -16.430 -35.058  10.779  1.00 14.270          H  
ATOM   5486 1HG2 ILE A 338     -15.380 -37.228  11.602  1.00 14.270          H  
ATOM   5487 2HG2 ILE A 338     -16.148 -38.165  12.901  1.00 14.270          H  
ATOM   5488 3HG2 ILE A 338     -16.878 -38.100  11.309  1.00 14.270          H  
ATOM   5489 1HD1 ILE A 338     -18.368 -35.104   9.309  1.00 14.270          H  
ATOM   5490 2HD1 ILE A 338     -17.802 -36.716   9.625  1.00 14.270          H  
ATOM   5491 3HD1 ILE A 338     -19.224 -36.115  10.429  1.00 14.270          H  
ATOM   5492  N   GLN A 339     -18.717 -38.821  14.115  1.00  8.430          N  
ATOM   5493  CA  GLN A 339     -18.663 -39.851  15.138  1.00  8.940          C  
ATOM   5494  C   GLN A 339     -17.801 -40.999  14.639  1.00  8.720          C  
ATOM   5495  O   GLN A 339     -17.248 -40.924  13.545  1.00  8.620          O  
ATOM   5496  CB  GLN A 339     -20.082 -40.278  15.516  1.00 12.310          C  
ATOM   5497  CG  GLN A 339     -20.873 -39.096  16.098  1.00 12.310          C  
ATOM   5498  CD  GLN A 339     -22.268 -39.416  16.540  1.00 12.310          C  
ATOM   5499  OE1 GLN A 339     -23.072 -40.038  15.816  1.00 12.310          O  
ATOM   5500  NE2 GLN A 339     -22.594 -38.987  17.757  1.00 12.310          N  
ATOM   5501  H   GLN A 339     -19.120 -39.064  13.221  1.00 10.120          H  
ATOM   5502  HA  GLN A 339     -18.183 -39.444  16.027  1.00 10.730          H  
ATOM   5503 1HB  GLN A 339     -20.600 -40.662  14.639  1.00 14.770          H  
ATOM   5504 2HB  GLN A 339     -20.049 -41.081  16.260  1.00 14.770          H  
ATOM   5505 1HG  GLN A 339     -20.325 -38.712  16.958  1.00 14.770          H  
ATOM   5506 2HG  GLN A 339     -20.944 -38.316  15.337  1.00 14.770          H  
ATOM   5507 1HE2 GLN A 339     -23.513 -39.163  18.120  1.00 14.770          H  
ATOM   5508 2HE2 GLN A 339     -21.923 -38.486  18.312  1.00 14.770          H  
ATOM   5509  N   GLU A 340     -17.635 -42.025  15.452  1.00  8.930          N  
ATOM   5510  CA  GLU A 340     -16.835 -43.175  15.071  1.00  9.020          C  
ATOM   5511  C   GLU A 340     -17.525 -44.003  13.981  1.00  8.810          C  
ATOM   5512  O   GLU A 340     -18.628 -43.682  13.523  1.00  8.790          O  
ATOM   5513  CB  GLU A 340     -16.542 -44.017  16.315  1.00 12.590          C  
ATOM   5514  CG  GLU A 340     -15.692 -43.278  17.367  1.00 12.590          C  
ATOM   5515  CD  GLU A 340     -16.516 -42.363  18.250  1.00 12.590          C  
ATOM   5516  OE1 GLU A 340     -17.706 -42.320  18.039  1.00 12.590          O  
ATOM   5517  OE2 GLU A 340     -15.970 -41.710  19.099  1.00 12.590          O  
ATOM   5518  H   GLU A 340     -18.071 -42.023  16.377  1.00 10.720          H  
ATOM   5519  HA  GLU A 340     -15.887 -42.818  14.669  1.00 10.820          H  
ATOM   5520 1HB  GLU A 340     -17.482 -44.326  16.779  1.00 15.110          H  
ATOM   5521 2HB  GLU A 340     -16.007 -44.920  16.033  1.00 15.110          H  
ATOM   5522 1HG  GLU A 340     -15.188 -44.012  17.995  1.00 15.110          H  
ATOM   5523 2HG  GLU A 340     -14.929 -42.692  16.855  1.00 15.110          H  
ATOM   5524  N   THR A 341     -16.869 -45.080  13.567  1.00  8.930          N  
ATOM   5525  CA  THR A 341     -17.296 -45.905  12.447  1.00  8.980          C  
ATOM   5526  C   THR A 341     -18.577 -46.735  12.598  1.00  8.560          C  
ATOM   5527  O   THR A 341     -19.023 -47.344  11.636  1.00  8.210          O  
ATOM   5528  CB  THR A 341     -16.115 -46.781  12.019  1.00 12.550          C  
ATOM   5529  OG1 THR A 341     -15.606 -47.463  13.171  1.00 12.550          O  
ATOM   5530  CG2 THR A 341     -15.029 -45.955  11.379  1.00 12.550          C  
ATOM   5531  H   THR A 341     -15.994 -45.331  14.008  1.00 10.720          H  
ATOM   5532  HA  THR A 341     -17.473 -45.215  11.625  1.00 10.780          H  
ATOM   5533  HB  THR A 341     -16.461 -47.519  11.301  1.00 15.060          H  
ATOM   5534  HG1 THR A 341     -15.027 -48.181  12.888  1.00 15.060          H  
ATOM   5535 1HG2 THR A 341     -14.224 -46.615  11.088  1.00 15.060          H  
ATOM   5536 2HG2 THR A 341     -15.428 -45.456  10.498  1.00 15.060          H  
ATOM   5537 3HG2 THR A 341     -14.663 -45.214  12.082  1.00 15.060          H  
ATOM   5538  N   LEU A 342     -19.170 -46.801  13.781  1.00  8.840          N  
ATOM   5539  CA  LEU A 342     -20.465 -47.479  13.904  1.00  8.740          C  
ATOM   5540  C   LEU A 342     -21.618 -46.477  13.948  1.00  8.760          C  
ATOM   5541  O   LEU A 342     -22.792 -46.847  14.085  1.00  9.220          O  
ATOM   5542  CB  LEU A 342     -20.515 -48.394  15.129  1.00 12.280          C  
ATOM   5543  CG  LEU A 342     -19.560 -49.603  15.137  1.00 12.280          C  
ATOM   5544  CD1 LEU A 342     -19.681 -50.309  16.472  1.00 12.280          C  
ATOM   5545  CD2 LEU A 342     -19.949 -50.575  13.996  1.00 12.280          C  
ATOM   5546  H   LEU A 342     -18.760 -46.318  14.569  1.00 10.610          H  
ATOM   5547  HA  LEU A 342     -20.626 -48.080  13.016  1.00 10.490          H  
ATOM   5548 1HB  LEU A 342     -20.295 -47.790  16.001  1.00 14.730          H  
ATOM   5549 2HB  LEU A 342     -21.532 -48.779  15.223  1.00 14.730          H  
ATOM   5550  HG  LEU A 342     -18.530 -49.272  15.012  1.00 14.730          H  
ATOM   5551 1HD1 LEU A 342     -19.013 -51.171  16.490  1.00 14.730          H  
ATOM   5552 2HD1 LEU A 342     -19.407 -49.625  17.272  1.00 14.730          H  
ATOM   5553 3HD1 LEU A 342     -20.708 -50.644  16.611  1.00 14.730          H  
ATOM   5554 1HD2 LEU A 342     -19.296 -51.431  14.028  1.00 14.730          H  
ATOM   5555 2HD2 LEU A 342     -20.983 -50.901  14.131  1.00 14.730          H  
ATOM   5556 3HD2 LEU A 342     -19.849 -50.097  13.028  1.00 14.730          H  
ATOM   5557  N   GLY A 343     -21.307 -45.192  13.814  1.00  8.500          N  
ATOM   5558  CA  GLY A 343     -22.347 -44.191  13.915  1.00  8.790          C  
ATOM   5559  C   GLY A 343     -22.431 -43.639  15.343  1.00  9.040          C  
ATOM   5560  O   GLY A 343     -21.454 -43.695  16.089  1.00  9.290          O  
ATOM   5561  H   GLY A 343     -20.342 -44.881  13.661  1.00 10.200          H  
ATOM   5562 1HA  GLY A 343     -22.112 -43.382  13.225  1.00 10.550          H  
ATOM   5563 2HA  GLY A 343     -23.289 -44.625  13.599  1.00 10.550          H  
ATOM   5564  N   GLY A 344     -23.586 -43.095  15.755  1.00  9.220          N  
ATOM   5565  CA  GLY A 344     -24.847 -43.077  15.014  1.00  9.630          C  
ATOM   5566  C   GLY A 344     -24.912 -42.172  13.802  1.00  9.170          C  
ATOM   5567  O   GLY A 344     -25.773 -42.373  12.964  1.00  9.300          O  
ATOM   5568  H   GLY A 344     -23.602 -42.689  16.678  1.00 11.060          H  
ATOM   5569 1HA  GLY A 344     -25.104 -44.083  14.708  1.00 11.560          H  
ATOM   5570 2HA  GLY A 344     -25.636 -42.777  15.702  1.00 11.560          H  
ATOM   5571  N   TYR A 345     -23.938 -41.283  13.626  1.00  8.770          N  
ATOM   5572  CA  TYR A 345     -23.931 -40.339  12.523  1.00  8.650          C  
ATOM   5573  C   TYR A 345     -25.018 -39.300  12.799  1.00  9.330          C  
ATOM   5574  O   TYR A 345     -25.937 -39.043  11.994  1.00  9.990          O  
ATOM   5575  CB  TYR A 345     -24.186 -40.992  11.168  1.00 12.160          C  
ATOM   5576  CG  TYR A 345     -23.372 -42.230  10.772  1.00 12.160          C  
ATOM   5577  CD1 TYR A 345     -23.956 -43.499  10.818  1.00 12.160          C  
ATOM   5578  CD2 TYR A 345     -22.089 -42.113  10.333  1.00 12.160          C  
ATOM   5579  CE1 TYR A 345     -23.265 -44.595  10.442  1.00 12.160          C  
ATOM   5580  CE2 TYR A 345     -21.399 -43.246   9.944  1.00 12.160          C  
ATOM   5581  CZ  TYR A 345     -21.982 -44.459  10.000  1.00 12.160          C  
ATOM   5582  OH  TYR A 345     -21.292 -45.535   9.607  1.00 12.160          O  
ATOM   5583  H   TYR A 345     -23.255 -41.161  14.370  1.00 10.520          H  
ATOM   5584  HA  TYR A 345     -22.970 -39.822  12.498  1.00 10.380          H  
ATOM   5585 1HB  TYR A 345     -25.229 -41.189  11.001  1.00 14.590          H  
ATOM   5586 2HB  TYR A 345     -23.920 -40.241  10.480  1.00 14.590          H  
ATOM   5587  HD1 TYR A 345     -24.976 -43.624  11.156  1.00 14.590          H  
ATOM   5588  HD2 TYR A 345     -21.618 -41.141  10.284  1.00 14.590          H  
ATOM   5589  HE1 TYR A 345     -23.743 -45.572  10.486  1.00 14.590          H  
ATOM   5590  HE2 TYR A 345     -20.383 -43.173   9.585  1.00 14.590          H  
ATOM   5591  HH  TYR A 345     -21.786 -46.321   9.815  1.00 14.590          H  
ATOM   5592  N   SER A 346     -24.860 -38.675  13.970  1.00  9.380          N  
ATOM   5593  CA  SER A 346     -25.703 -37.610  14.498  1.00 10.190          C  
ATOM   5594  C   SER A 346     -27.109 -38.084  14.832  1.00 10.570          C  
ATOM   5595  O   SER A 346     -27.300 -38.788  15.823  1.00 10.720          O  
ATOM   5596  CB  SER A 346     -25.725 -36.436  13.531  1.00 13.940          C  
ATOM   5597  OG  SER A 346     -26.299 -35.310  14.133  1.00 13.940          O  
ATOM   5598  H   SER A 346     -24.104 -39.014  14.562  1.00 11.260          H  
ATOM   5599  HA  SER A 346     -25.245 -37.258  15.424  1.00 12.230          H  
ATOM   5600 1HB  SER A 346     -24.706 -36.209  13.233  1.00 16.730          H  
ATOM   5601 2HB  SER A 346     -26.260 -36.683  12.627  1.00 16.730          H  
ATOM   5602  HG  SER A 346     -26.202 -34.589  13.504  1.00 16.730          H  
ATOM   5603  N   LEU A 347     -28.099 -37.708  14.038  1.00 11.000          N  
ATOM   5604  CA  LEU A 347     -29.469 -38.112  14.329  1.00 11.620          C  
ATOM   5605  C   LEU A 347     -29.825 -39.530  13.852  1.00 12.060          C  
ATOM   5606  O   LEU A 347     -30.937 -40.003  14.088  1.00 12.310          O  
ATOM   5607  CB  LEU A 347     -30.424 -37.083  13.723  1.00 16.020          C  
ATOM   5608  CG  LEU A 347     -30.362 -35.636  14.302  1.00 16.020          C  
ATOM   5609  CD1 LEU A 347     -31.246 -34.736  13.454  1.00 16.020          C  
ATOM   5610  CD2 LEU A 347     -30.837 -35.618  15.760  1.00 16.020          C  
ATOM   5611  H   LEU A 347     -27.892 -37.114  13.251  1.00 13.200          H  
ATOM   5612  HA  LEU A 347     -29.591 -38.115  15.407  1.00 13.940          H  
ATOM   5613 1HB  LEU A 347     -30.187 -37.003  12.701  1.00 19.220          H  
ATOM   5614 2HB  LEU A 347     -31.446 -37.449  13.811  1.00 19.220          H  
ATOM   5615  HG  LEU A 347     -29.338 -35.260  14.253  1.00 19.220          H  
ATOM   5616 1HD1 LEU A 347     -31.206 -33.719  13.841  1.00 19.220          H  
ATOM   5617 2HD1 LEU A 347     -30.890 -34.739  12.432  1.00 19.220          H  
ATOM   5618 3HD1 LEU A 347     -32.273 -35.098  13.484  1.00 19.220          H  
ATOM   5619 1HD2 LEU A 347     -30.796 -34.596  16.138  1.00 19.220          H  
ATOM   5620 2HD2 LEU A 347     -31.864 -35.983  15.814  1.00 19.220          H  
ATOM   5621 3HD2 LEU A 347     -30.201 -36.242  16.376  1.00 19.220          H  
ATOM   5622  N   LEU A 348     -28.895 -40.213  13.195  1.00 12.320          N  
ATOM   5623  CA  LEU A 348     -29.120 -41.584  12.747  1.00 12.830          C  
ATOM   5624  C   LEU A 348     -28.681 -42.550  13.866  1.00 13.180          C  
ATOM   5625  O   LEU A 348     -27.902 -42.195  14.753  1.00 13.490          O  
ATOM   5626  CB  LEU A 348     -28.424 -41.825  11.389  1.00 17.760          C  
ATOM   5627  CG  LEU A 348     -28.482 -43.210  10.726  1.00 17.760          C  
ATOM   5628  CD1 LEU A 348     -29.932 -43.548  10.329  1.00 17.760          C  
ATOM   5629  CD2 LEU A 348     -27.584 -43.166   9.469  1.00 17.760          C  
ATOM   5630  H   LEU A 348     -27.991 -39.781  12.982  1.00 14.780          H  
ATOM   5631  HA  LEU A 348     -30.187 -41.718  12.594  1.00 15.400          H  
ATOM   5632 1HB  LEU A 348     -28.901 -41.204  10.675  1.00 21.310          H  
ATOM   5633 2HB  LEU A 348     -27.404 -41.514  11.460  1.00 21.310          H  
ATOM   5634  HG  LEU A 348     -28.106 -43.976  11.415  1.00 21.310          H  
ATOM   5635 1HD1 LEU A 348     -29.954 -44.524   9.844  1.00 21.310          H  
ATOM   5636 2HD1 LEU A 348     -30.569 -43.576  11.204  1.00 21.310          H  
ATOM   5637 3HD1 LEU A 348     -30.306 -42.791   9.637  1.00 21.310          H  
ATOM   5638 1HD2 LEU A 348     -27.593 -44.132   8.974  1.00 21.310          H  
ATOM   5639 2HD2 LEU A 348     -27.949 -42.402   8.779  1.00 21.310          H  
ATOM   5640 3HD2 LEU A 348     -26.570 -42.920   9.748  1.00 21.310          H  
ATOM   5641  N   LYS A 349     -29.296 -43.727  13.919  1.00 13.330          N  
ATOM   5642  CA  LYS A 349     -28.970 -44.716  14.943  1.00 13.840          C  
ATOM   5643  C   LYS A 349     -27.677 -45.487  14.681  1.00 14.260          C  
ATOM   5644  O   LYS A 349     -27.312 -45.732  13.532  1.00 14.670          O  
ATOM   5645  CB  LYS A 349     -30.123 -45.706  15.084  1.00 19.170          C  
ATOM   5646  CG  LYS A 349     -31.407 -45.094  15.631  1.00 19.170          C  
ATOM   5647  CD  LYS A 349     -32.515 -46.139  15.770  1.00 19.170          C  
ATOM   5648  CE  LYS A 349     -33.802 -45.518  16.318  1.00 19.170          C  
ATOM   5649  NZ  LYS A 349     -34.900 -46.523  16.443  1.00 19.170          N  
ATOM   5650  H   LYS A 349     -29.961 -43.959  13.198  1.00 16.000          H  
ATOM   5651  HA  LYS A 349     -28.850 -44.188  15.890  1.00 16.610          H  
ATOM   5652 1HB  LYS A 349     -30.341 -46.145  14.110  1.00 23.010          H  
ATOM   5653 2HB  LYS A 349     -29.818 -46.521  15.746  1.00 23.010          H  
ATOM   5654 1HG  LYS A 349     -31.206 -44.655  16.607  1.00 23.010          H  
ATOM   5655 2HG  LYS A 349     -31.743 -44.301  14.962  1.00 23.010          H  
ATOM   5656 1HD  LYS A 349     -32.723 -46.583  14.795  1.00 23.010          H  
ATOM   5657 2HD  LYS A 349     -32.189 -46.930  16.447  1.00 23.010          H  
ATOM   5658 1HE  LYS A 349     -33.601 -45.092  17.300  1.00 23.010          H  
ATOM   5659 2HE  LYS A 349     -34.127 -44.723  15.647  1.00 23.010          H  
ATOM   5660 1HZ  LYS A 349     -35.729 -46.073  16.807  1.00 23.010          H  
ATOM   5661 2HZ  LYS A 349     -35.104 -46.917  15.535  1.00 23.010          H  
ATOM   5662 3HZ  LYS A 349     -34.615 -47.260  17.073  1.00 23.010          H  
ATOM   5663  N   LYS A 350     -27.009 -45.874  15.777  1.00 14.380          N  
ATOM   5664  CA  LYS A 350     -25.822 -46.735  15.765  1.00 14.730          C  
ATOM   5665  C   LYS A 350     -26.209 -48.105  15.217  1.00 14.610          C  
ATOM   5666  O   LYS A 350     -27.248 -48.651  15.601  1.00 14.810          O  
ATOM   5667  CB  LYS A 350     -25.236 -46.845  17.177  1.00 20.480          C  
ATOM   5668  CG  LYS A 350     -23.916 -47.609  17.286  1.00 20.480          C  
ATOM   5669  CD  LYS A 350     -23.396 -47.584  18.721  1.00 20.480          C  
ATOM   5670  CE  LYS A 350     -22.079 -48.325  18.860  1.00 20.480          C  
ATOM   5671  NZ  LYS A 350     -21.582 -48.305  20.270  1.00 20.480          N  
ATOM   5672  H   LYS A 350     -27.374 -45.582  16.672  1.00 17.260          H  
ATOM   5673  HA  LYS A 350     -25.072 -46.315  15.097  1.00 17.680          H  
ATOM   5674 1HB  LYS A 350     -25.066 -45.842  17.570  1.00 24.580          H  
ATOM   5675 2HB  LYS A 350     -25.958 -47.334  17.828  1.00 24.580          H  
ATOM   5676 1HG  LYS A 350     -24.051 -48.644  16.968  1.00 24.580          H  
ATOM   5677 2HG  LYS A 350     -23.176 -47.141  16.636  1.00 24.580          H  
ATOM   5678 1HD  LYS A 350     -23.251 -46.548  19.032  1.00 24.580          H  
ATOM   5679 2HD  LYS A 350     -24.133 -48.044  19.380  1.00 24.580          H  
ATOM   5680 1HE  LYS A 350     -22.214 -49.359  18.545  1.00 24.580          H  
ATOM   5681 2HE  LYS A 350     -21.336 -47.855  18.220  1.00 24.580          H  
ATOM   5682 1HZ  LYS A 350     -20.705 -48.804  20.328  1.00 24.580          H  
ATOM   5683 2HZ  LYS A 350     -21.443 -47.348  20.567  1.00 24.580          H  
ATOM   5684 3HZ  LYS A 350     -22.260 -48.748  20.874  1.00 24.580          H  
ATOM   5685  N   LYS A 351     -25.383 -48.663  14.333  1.00 14.430          N  
ATOM   5686  CA  LYS A 351     -25.703 -49.960  13.731  1.00 14.400          C  
ATOM   5687  C   LYS A 351     -24.502 -50.657  13.098  1.00 13.920          C  
ATOM   5688  O   LYS A 351     -23.444 -50.051  12.936  1.00 13.910          O  
ATOM   5689  CB  LYS A 351     -26.801 -49.768  12.678  1.00 20.170          C  
ATOM   5690  CG  LYS A 351     -26.393 -48.826  11.545  1.00 20.170          C  
ATOM   5691  CD  LYS A 351     -27.482 -48.668  10.504  1.00 20.170          C  
ATOM   5692  CE  LYS A 351     -27.042 -47.741   9.376  1.00 20.170          C  
ATOM   5693  NZ  LYS A 351     -28.077 -47.650   8.303  1.00 20.170          N  
ATOM   5694  H   LYS A 351     -24.523 -48.160  14.085  1.00 17.320          H  
ATOM   5695  HA  LYS A 351     -26.085 -50.610  14.517  1.00 17.280          H  
ATOM   5696 1HB  LYS A 351     -27.052 -50.729  12.235  1.00 24.210          H  
ATOM   5697 2HB  LYS A 351     -27.703 -49.371  13.146  1.00 24.210          H  
ATOM   5698 1HG  LYS A 351     -26.145 -47.845  11.960  1.00 24.210          H  
ATOM   5699 2HG  LYS A 351     -25.522 -49.227  11.068  1.00 24.210          H  
ATOM   5700 1HD  LYS A 351     -27.719 -49.646  10.087  1.00 24.210          H  
ATOM   5701 2HD  LYS A 351     -28.378 -48.260  10.974  1.00 24.210          H  
ATOM   5702 1HE  LYS A 351     -26.869 -46.744   9.786  1.00 24.210          H  
ATOM   5703 2HE  LYS A 351     -26.111 -48.112   8.943  1.00 24.210          H  
ATOM   5704 1HZ  LYS A 351     -27.756 -47.025   7.574  1.00 24.210          H  
ATOM   5705 2HZ  LYS A 351     -28.228 -48.571   7.912  1.00 24.210          H  
ATOM   5706 3HZ  LYS A 351     -28.945 -47.307   8.686  1.00 24.210          H  
ATOM   5707  N   MET A 352     -24.652 -51.941  12.741  1.00 13.670          N  
ATOM   5708  CA  MET A 352     -23.576 -52.577  11.987  1.00 13.310          C  
ATOM   5709  C   MET A 352     -23.555 -51.871  10.651  1.00 13.210          C  
ATOM   5710  O   MET A 352     -24.618 -51.559  10.107  1.00 12.880          O  
ATOM   5711  CB  MET A 352     -23.770 -54.077  11.777  1.00 18.780          C  
ATOM   5712  CG  MET A 352     -24.865 -54.487  10.790  1.00 18.780          C  
ATOM   5713  SD  MET A 352     -24.970 -56.289  10.574  1.00 18.780          S  
ATOM   5714  CE  MET A 352     -23.469 -56.663   9.618  1.00 18.780          C  
ATOM   5715  H   MET A 352     -25.511 -52.432  12.940  1.00 16.400          H  
ATOM   5716  HA  MET A 352     -22.623 -52.398  12.482  1.00 15.970          H  
ATOM   5717 1HB  MET A 352     -22.847 -54.488  11.422  1.00 22.530          H  
ATOM   5718 2HB  MET A 352     -23.992 -54.549  12.732  1.00 22.530          H  
ATOM   5719 1HG  MET A 352     -25.829 -54.116  11.132  1.00 22.530          H  
ATOM   5720 2HG  MET A 352     -24.666 -54.053   9.810  1.00 22.530          H  
ATOM   5721 1HE  MET A 352     -23.437 -57.727   9.398  1.00 22.530          H  
ATOM   5722 2HE  MET A 352     -23.484 -56.110   8.683  1.00 22.530          H  
ATOM   5723 3HE  MET A 352     -22.582 -56.394  10.179  1.00 22.530          H  
ATOM   5724  N   ILE A 353     -22.381 -51.710  10.079  1.00 13.650          N  
ATOM   5725  CA  ILE A 353     -22.263 -51.019   8.816  1.00 13.800          C  
ATOM   5726  C   ILE A 353     -22.029 -51.940   7.637  1.00 13.460          C  
ATOM   5727  O   ILE A 353     -21.179 -52.836   7.668  1.00 13.830          O  
ATOM   5728  CB  ILE A 353     -21.144 -49.976   8.919  1.00 19.260          C  
ATOM   5729  CG1 ILE A 353     -21.402 -49.036  10.125  1.00 19.260          C  
ATOM   5730  CG2 ILE A 353     -20.973 -49.192   7.632  1.00 19.260          C  
ATOM   5731  CD1 ILE A 353     -22.727 -48.308  10.137  1.00 19.260          C  
ATOM   5732  H   ILE A 353     -21.551 -52.038  10.545  1.00 16.380          H  
ATOM   5733  HA  ILE A 353     -23.199 -50.506   8.616  1.00 16.560          H  
ATOM   5734  HB  ILE A 353     -20.223 -50.494   9.136  1.00 23.110          H  
ATOM   5735 1HG1 ILE A 353     -21.326 -49.612  11.046  1.00 23.110          H  
ATOM   5736 2HG1 ILE A 353     -20.622 -48.290  10.126  1.00 23.110          H  
ATOM   5737 1HG2 ILE A 353     -20.155 -48.510   7.775  1.00 23.110          H  
ATOM   5738 2HG2 ILE A 353     -20.738 -49.856   6.804  1.00 23.110          H  
ATOM   5739 3HG2 ILE A 353     -21.868 -48.646   7.406  1.00 23.110          H  
ATOM   5740 1HD1 ILE A 353     -22.774 -47.683  11.033  1.00 23.110          H  
ATOM   5741 2HD1 ILE A 353     -22.841 -47.694   9.249  1.00 23.110          H  
ATOM   5742 3HD1 ILE A 353     -23.528 -49.009  10.176  1.00 23.110          H  
ATOM   5743  N   VAL A 354     -22.843 -51.724   6.602  1.00 12.890          N  
ATOM   5744  CA  VAL A 354     -22.760 -52.438   5.345  1.00 12.610          C  
ATOM   5745  C   VAL A 354     -22.771 -51.371   4.272  1.00 12.160          C  
ATOM   5746  O   VAL A 354     -22.579 -51.629   3.086  1.00 11.920          O  
ATOM   5747  CB  VAL A 354     -23.927 -53.430   5.181  1.00 17.770          C  
ATOM   5748  CG1 VAL A 354     -23.861 -54.475   6.291  1.00 17.770          C  
ATOM   5749  CG2 VAL A 354     -25.269 -52.691   5.224  1.00 17.770          C  
ATOM   5750  H   VAL A 354     -23.516 -50.969   6.675  1.00 15.470          H  
ATOM   5751  HA  VAL A 354     -21.831 -52.986   5.298  1.00 15.130          H  
ATOM   5752  HB  VAL A 354     -23.819 -53.947   4.227  1.00 21.320          H  
ATOM   5753 1HG1 VAL A 354     -24.667 -55.196   6.166  1.00 21.320          H  
ATOM   5754 2HG1 VAL A 354     -22.900 -54.990   6.244  1.00 21.320          H  
ATOM   5755 3HG1 VAL A 354     -23.963 -53.993   7.261  1.00 21.320          H  
ATOM   5756 1HG2 VAL A 354     -26.078 -53.410   5.101  1.00 21.320          H  
ATOM   5757 2HG2 VAL A 354     -25.377 -52.188   6.183  1.00 21.320          H  
ATOM   5758 3HG2 VAL A 354     -25.322 -51.958   4.419  1.00 21.320          H  
ATOM   5759  N   SER A 355     -23.062 -50.165   4.744  1.00 12.140          N  
ATOM   5760  CA  SER A 355     -23.217 -48.961   3.930  1.00 12.230          C  
ATOM   5761  C   SER A 355     -23.086 -47.727   4.814  1.00 11.430          C  
ATOM   5762  O   SER A 355     -23.595 -47.724   5.940  1.00 11.160          O  
ATOM   5763  CB  SER A 355     -24.558 -48.968   3.231  1.00 17.090          C  
ATOM   5764  OG  SER A 355     -24.724 -47.815   2.463  1.00 17.090          O  
ATOM   5765  H   SER A 355     -23.179 -50.109   5.749  1.00 14.570          H  
ATOM   5766  HA  SER A 355     -22.423 -48.936   3.181  1.00 14.680          H  
ATOM   5767 1HB  SER A 355     -24.632 -49.850   2.592  1.00 20.500          H  
ATOM   5768 2HB  SER A 355     -25.352 -49.034   3.972  1.00 20.500          H  
ATOM   5769  HG  SER A 355     -25.586 -47.900   2.044  1.00 20.500          H  
ATOM   5770  N   VAL A 356     -22.396 -46.691   4.329  1.00 11.200          N  
ATOM   5771  CA  VAL A 356     -22.189 -45.477   5.124  1.00 10.540          C  
ATOM   5772  C   VAL A 356     -22.794 -44.205   4.561  1.00 10.940          C  
ATOM   5773  O   VAL A 356     -22.425 -43.744   3.479  1.00 11.440          O  
ATOM   5774  CB  VAL A 356     -20.677 -45.203   5.275  1.00 15.020          C  
ATOM   5775  CG1 VAL A 356     -20.410 -43.900   6.083  1.00 15.020          C  
ATOM   5776  CG2 VAL A 356     -20.054 -46.344   5.950  1.00 15.020          C  
ATOM   5777  H   VAL A 356     -22.018 -46.752   3.390  1.00 13.440          H  
ATOM   5778  HA  VAL A 356     -22.619 -45.645   6.115  1.00 12.650          H  
ATOM   5779  HB  VAL A 356     -20.238 -45.072   4.287  1.00 18.020          H  
ATOM   5780 1HG1 VAL A 356     -19.334 -43.746   6.158  1.00 18.020          H  
ATOM   5781 2HG1 VAL A 356     -20.847 -43.033   5.590  1.00 18.020          H  
ATOM   5782 3HG1 VAL A 356     -20.833 -43.999   7.079  1.00 18.020          H  
ATOM   5783 1HG2 VAL A 356     -19.007 -46.161   6.047  1.00 18.020          H  
ATOM   5784 2HG2 VAL A 356     -20.505 -46.437   6.934  1.00 18.020          H  
ATOM   5785 3HG2 VAL A 356     -20.212 -47.255   5.381  1.00 18.020          H  
ATOM   5786  N   SER A 357     -23.624 -43.585   5.384  1.00 10.860          N  
ATOM   5787  CA  SER A 357     -24.250 -42.302   5.120  1.00 11.290          C  
ATOM   5788  C   SER A 357     -24.557 -41.688   6.472  1.00 10.800          C  
ATOM   5789  O   SER A 357     -24.798 -42.414   7.438  1.00 10.710          O  
ATOM   5790  CB  SER A 357     -25.523 -42.464   4.312  1.00 15.630          C  
ATOM   5791  OG  SER A 357     -26.509 -43.149   5.045  1.00 15.630          O  
ATOM   5792  H   SER A 357     -23.863 -44.052   6.245  1.00 13.030          H  
ATOM   5793  HA  SER A 357     -23.553 -41.653   4.584  1.00 13.550          H  
ATOM   5794 1HB  SER A 357     -25.894 -41.476   4.030  1.00 18.760          H  
ATOM   5795 2HB  SER A 357     -25.301 -43.006   3.392  1.00 18.760          H  
ATOM   5796  HG  SER A 357     -27.290 -43.159   4.489  1.00 18.760          H  
ATOM   5797  N   MET A 358     -24.584 -40.362   6.549  1.00 10.630          N  
ATOM   5798  CA  MET A 358     -24.946 -39.729   7.818  1.00 10.250          C  
ATOM   5799  C   MET A 358     -26.391 -39.282   7.800  1.00 10.740          C  
ATOM   5800  O   MET A 358     -26.952 -39.071   6.732  1.00 11.220          O  
ATOM   5801  CB  MET A 358     -24.061 -38.528   8.105  1.00 14.500          C  
ATOM   5802  CG  MET A 358     -22.584 -38.812   8.176  1.00 14.500          C  
ATOM   5803  SD  MET A 358     -21.620 -37.317   8.395  1.00 14.500          S  
ATOM   5804  CE  MET A 358     -21.957 -36.915  10.089  1.00 14.500          C  
ATOM   5805  H   MET A 358     -24.345 -39.811   5.708  1.00 12.760          H  
ATOM   5806  HA  MET A 358     -24.854 -40.469   8.593  1.00 12.300          H  
ATOM   5807 1HB  MET A 358     -24.239 -37.753   7.413  1.00 17.400          H  
ATOM   5808 2HB  MET A 358     -24.353 -38.149   9.074  1.00 17.400          H  
ATOM   5809 1HG  MET A 358     -22.375 -39.473   8.990  1.00 17.400          H  
ATOM   5810 2HG  MET A 358     -22.266 -39.302   7.253  1.00 17.400          H  
ATOM   5811 1HE  MET A 358     -21.443 -36.005  10.348  1.00 17.400          H  
ATOM   5812 2HE  MET A 358     -23.011 -36.767  10.242  1.00 17.400          H  
ATOM   5813 3HE  MET A 358     -21.610 -37.725  10.735  1.00 17.400          H  
ATOM   5814  N   TYR A 359     -27.025 -39.068   8.959  1.00 10.810          N  
ATOM   5815  CA  TYR A 359     -28.398 -38.563   8.864  1.00 11.350          C  
ATOM   5816  C   TYR A 359     -28.425 -37.238   8.132  1.00 11.180          C  
ATOM   5817  O   TYR A 359     -29.151 -37.039   7.152  1.00 11.520          O  
ATOM   5818  CB  TYR A 359     -29.010 -38.267  10.226  1.00 15.670          C  
ATOM   5819  CG  TYR A 359     -30.414 -37.753  10.126  1.00 15.670          C  
ATOM   5820  CD1 TYR A 359     -31.450 -38.657  10.073  1.00 15.670          C  
ATOM   5821  CD2 TYR A 359     -30.676 -36.384  10.069  1.00 15.670          C  
ATOM   5822  CE1 TYR A 359     -32.743 -38.206   9.973  1.00 15.670          C  
ATOM   5823  CE2 TYR A 359     -31.964 -35.940   9.965  1.00 15.670          C  
ATOM   5824  CZ  TYR A 359     -32.997 -36.840   9.920  1.00 15.670          C  
ATOM   5825  OH  TYR A 359     -34.292 -36.389   9.818  1.00 15.670          O  
ATOM   5826  H   TYR A 359     -26.594 -39.232   9.881  1.00 12.970          H  
ATOM   5827  HA  TYR A 359     -29.009 -39.279   8.314  1.00 13.620          H  
ATOM   5828 1HB  TYR A 359     -29.020 -39.114  10.818  1.00 18.810          H  
ATOM   5829 2HB  TYR A 359     -28.414 -37.530  10.753  1.00 18.810          H  
ATOM   5830  HD1 TYR A 359     -31.245 -39.727  10.113  1.00 18.810          H  
ATOM   5831  HD2 TYR A 359     -29.866 -35.665  10.109  1.00 18.810          H  
ATOM   5832  HE1 TYR A 359     -33.565 -38.920   9.935  1.00 18.810          H  
ATOM   5833  HE2 TYR A 359     -32.170 -34.870   9.922  1.00 18.810          H  
ATOM   5834  HH  TYR A 359     -34.892 -37.139   9.788  1.00 18.810          H  
ATOM   5835  N   VAL A 360     -27.592 -36.344   8.664  1.00 10.710          N  
ATOM   5836  CA  VAL A 360     -27.445 -34.950   8.284  1.00 10.600          C  
ATOM   5837  C   VAL A 360     -26.962 -34.769   6.870  1.00 10.080          C  
ATOM   5838  O   VAL A 360     -27.222 -33.738   6.253  1.00 10.260          O  
ATOM   5839  CB  VAL A 360     -26.519 -34.246   9.294  1.00 14.880          C  
ATOM   5840  CG1 VAL A 360     -27.184 -34.232  10.672  1.00 14.880          C  
ATOM   5841  CG2 VAL A 360     -25.175 -34.996   9.396  1.00 14.880          C  
ATOM   5842  H   VAL A 360     -27.043 -36.691   9.430  1.00 12.850          H  
ATOM   5843  HA  VAL A 360     -28.424 -34.478   8.363  1.00 12.720          H  
ATOM   5844  HB  VAL A 360     -26.348 -33.209   8.977  1.00 17.860          H  
ATOM   5845 1HG1 VAL A 360     -26.530 -33.724  11.382  1.00 17.860          H  
ATOM   5846 2HG1 VAL A 360     -28.133 -33.699  10.609  1.00 17.860          H  
ATOM   5847 3HG1 VAL A 360     -27.366 -35.242  11.008  1.00 17.860          H  
ATOM   5848 1HG2 VAL A 360     -24.547 -34.486  10.113  1.00 17.860          H  
ATOM   5849 2HG2 VAL A 360     -25.327 -36.011   9.730  1.00 17.860          H  
ATOM   5850 3HG2 VAL A 360     -24.680 -35.009   8.435  1.00 17.860          H  
ATOM   5851  N   GLU A 361     -26.295 -35.783   6.354  1.00  9.590          N  
ATOM   5852  CA  GLU A 361     -25.793 -35.786   5.005  1.00  9.230          C  
ATOM   5853  C   GLU A 361     -26.906 -35.577   4.003  1.00  9.260          C  
ATOM   5854  O   GLU A 361     -26.684 -34.950   2.969  1.00  9.170          O  
ATOM   5855  CB  GLU A 361     -25.063 -37.083   4.680  1.00 13.070          C  
ATOM   5856  CG  GLU A 361     -24.476 -37.141   3.310  1.00 13.070          C  
ATOM   5857  CD  GLU A 361     -23.698 -38.381   3.080  1.00 13.070          C  
ATOM   5858  OE1 GLU A 361     -23.573 -39.200   3.985  1.00 13.070          O  
ATOM   5859  OE2 GLU A 361     -23.223 -38.532   1.977  1.00 13.070          O  
ATOM   5860  H   GLU A 361     -26.158 -36.595   6.939  1.00 11.510          H  
ATOM   5861  HA  GLU A 361     -25.083 -34.967   4.904  1.00 11.080          H  
ATOM   5862 1HB  GLU A 361     -24.237 -37.205   5.352  1.00 15.680          H  
ATOM   5863 2HB  GLU A 361     -25.736 -37.927   4.803  1.00 15.680          H  
ATOM   5864 1HG  GLU A 361     -25.273 -37.090   2.568  1.00 15.680          H  
ATOM   5865 2HG  GLU A 361     -23.828 -36.278   3.172  1.00 15.680          H  
ATOM   5866  N   ILE A 362     -28.103 -36.116   4.242  1.00  9.460          N  
ATOM   5867  CA  ILE A 362     -29.076 -35.932   3.197  1.00  9.530          C  
ATOM   5868  C   ILE A 362     -29.658 -34.512   3.233  1.00  9.810          C  
ATOM   5869  O   ILE A 362     -29.589 -33.840   2.207  1.00  9.710          O  
ATOM   5870  CB  ILE A 362     -30.097 -37.092   3.167  1.00 13.310          C  
ATOM   5871  CG1 ILE A 362     -29.339 -38.465   2.885  1.00 13.310          C  
ATOM   5872  CG2 ILE A 362     -31.182 -36.811   2.164  1.00 13.310          C  
ATOM   5873  CD1 ILE A 362     -28.515 -38.574   1.581  1.00 13.310          C  
ATOM   5874  H   ILE A 362     -28.335 -36.609   5.115  1.00 11.350          H  
ATOM   5875  HA  ILE A 362     -28.562 -35.989   2.246  1.00 11.440          H  
ATOM   5876  HB  ILE A 362     -30.537 -37.222   4.133  1.00 15.980          H  
ATOM   5877 1HG1 ILE A 362     -28.661 -38.655   3.722  1.00 15.980          H  
ATOM   5878 2HG1 ILE A 362     -30.090 -39.255   2.866  1.00 15.980          H  
ATOM   5879 1HG2 ILE A 362     -31.895 -37.632   2.162  1.00 15.980          H  
ATOM   5880 2HG2 ILE A 362     -31.687 -35.904   2.446  1.00 15.980          H  
ATOM   5881 3HG2 ILE A 362     -30.758 -36.694   1.167  1.00 15.980          H  
ATOM   5882 1HD1 ILE A 362     -28.071 -39.568   1.532  1.00 15.980          H  
ATOM   5883 2HD1 ILE A 362     -29.159 -38.427   0.716  1.00 15.980          H  
ATOM   5884 3HD1 ILE A 362     -27.711 -37.842   1.560  1.00 15.980          H  
ATOM   5885  N   PRO A 363     -30.202 -33.962   4.343  1.00 10.200          N  
ATOM   5886  CA  PRO A 363     -30.646 -32.573   4.400  1.00 10.480          C  
ATOM   5887  C   PRO A 363     -29.561 -31.623   3.880  1.00 10.190          C  
ATOM   5888  O   PRO A 363     -29.863 -30.640   3.203  1.00 10.370          O  
ATOM   5889  CB  PRO A 363     -30.907 -32.386   5.896  1.00 15.720          C  
ATOM   5890  CG  PRO A 363     -31.330 -33.765   6.364  1.00 15.720          C  
ATOM   5891  CD  PRO A 363     -30.452 -34.718   5.584  1.00 15.720          C  
ATOM   5892  HA  PRO A 363     -31.570 -32.464   3.815  1.00 12.580          H  
ATOM   5893 1HB  PRO A 363     -29.990 -32.038   6.394  1.00 18.860          H  
ATOM   5894 2HB  PRO A 363     -31.675 -31.614   6.053  1.00 18.860          H  
ATOM   5895 1HG  PRO A 363     -31.182 -33.864   7.452  1.00 18.860          H  
ATOM   5896 2HG  PRO A 363     -32.398 -33.928   6.173  1.00 18.860          H  
ATOM   5897 1HD  PRO A 363     -29.549 -34.887   6.121  1.00 18.860          H  
ATOM   5898 2HD  PRO A 363     -31.010 -35.620   5.420  1.00 18.860          H  
ATOM   5899  N   HIS A 364     -28.291 -31.946   4.172  1.00  9.780          N  
ATOM   5900  CA  HIS A 364     -27.136 -31.186   3.722  1.00  9.520          C  
ATOM   5901  C   HIS A 364     -27.082 -31.146   2.214  1.00  9.230          C  
ATOM   5902  O   HIS A 364     -27.098 -30.066   1.606  1.00  9.250          O  
ATOM   5903  CB  HIS A 364     -25.871 -31.827   4.303  1.00 13.430          C  
ATOM   5904  CG  HIS A 364     -24.535 -31.314   3.877  1.00 13.430          C  
ATOM   5905  ND1 HIS A 364     -23.426 -31.499   4.661  1.00 13.430          N  
ATOM   5906  CD2 HIS A 364     -24.097 -30.670   2.773  1.00 13.430          C  
ATOM   5907  CE1 HIS A 364     -22.386 -31.034   4.035  1.00 13.430          C  
ATOM   5908  NE2 HIS A 364     -22.772 -30.519   2.917  1.00 13.430          N  
ATOM   5909  H   HIS A 364     -28.077 -32.745   4.779  1.00 11.740          H  
ATOM   5910  HA  HIS A 364     -27.199 -30.161   4.088  1.00 11.420          H  
ATOM   5911 1HB  HIS A 364     -25.906 -31.740   5.389  1.00 16.120          H  
ATOM   5912 2HB  HIS A 364     -25.885 -32.868   4.076  1.00 16.120          H  
ATOM   5913  HD1 HIS A 364     -23.515 -31.162   5.632  1.00 16.120          H  
ATOM   5914  HD2 HIS A 364     -24.560 -30.299   1.861  1.00 16.120          H  
ATOM   5915  HE1 HIS A 364     -21.399 -31.107   4.483  1.00 16.120          H  
ATOM   5916  N   LEU A 365     -27.023 -32.326   1.596  1.00  9.010          N  
ATOM   5917  CA  LEU A 365     -26.899 -32.386   0.164  1.00  8.800          C  
ATOM   5918  C   LEU A 365     -28.129 -31.846  -0.550  1.00  9.140          C  
ATOM   5919  O   LEU A 365     -27.996 -31.243  -1.623  1.00  9.080          O  
ATOM   5920  CB  LEU A 365     -26.560 -33.810  -0.284  1.00 12.400          C  
ATOM   5921  CG  LEU A 365     -25.011 -34.155  -0.428  1.00 12.400          C  
ATOM   5922  CD1 LEU A 365     -24.373 -33.319  -1.552  1.00 12.400          C  
ATOM   5923  CD2 LEU A 365     -24.260 -33.887   0.878  1.00 12.400          C  
ATOM   5924  H   LEU A 365     -27.016 -33.197   2.139  1.00 10.810          H  
ATOM   5925  HA  LEU A 365     -26.067 -31.769  -0.091  1.00 10.560          H  
ATOM   5926 1HB  LEU A 365     -26.980 -34.502   0.449  1.00 14.880          H  
ATOM   5927 2HB  LEU A 365     -27.042 -34.006  -1.236  1.00 14.880          H  
ATOM   5928  HG  LEU A 365     -24.918 -35.205  -0.680  1.00 14.880          H  
ATOM   5929 1HD1 LEU A 365     -23.332 -33.583  -1.636  1.00 14.880          H  
ATOM   5930 2HD1 LEU A 365     -24.872 -33.525  -2.490  1.00 14.880          H  
ATOM   5931 3HD1 LEU A 365     -24.433 -32.266  -1.350  1.00 14.880          H  
ATOM   5932 1HD2 LEU A 365     -23.210 -34.148   0.754  1.00 14.880          H  
ATOM   5933 2HD2 LEU A 365     -24.331 -32.850   1.133  1.00 14.880          H  
ATOM   5934 3HD2 LEU A 365     -24.679 -34.482   1.677  1.00 14.880          H  
ATOM   5935  N   ILE A 366     -29.316 -32.012   0.034  1.00  9.550          N  
ATOM   5936  CA  ILE A 366     -30.506 -31.472  -0.597  1.00  9.940          C  
ATOM   5937  C   ILE A 366     -30.435 -29.953  -0.626  1.00 10.060          C  
ATOM   5938  O   ILE A 366     -30.707 -29.332  -1.657  1.00 10.150          O  
ATOM   5939  CB  ILE A 366     -31.798 -31.923   0.101  1.00 13.760          C  
ATOM   5940  CG1 ILE A 366     -31.992 -33.445  -0.087  1.00 13.760          C  
ATOM   5941  CG2 ILE A 366     -32.993 -31.129  -0.472  1.00 13.760          C  
ATOM   5942  CD1 ILE A 366     -33.053 -34.041   0.805  1.00 13.760          C  
ATOM   5943  H   ILE A 366     -29.379 -32.531   0.918  1.00 11.460          H  
ATOM   5944  HA  ILE A 366     -30.541 -31.834  -1.625  1.00 11.930          H  
ATOM   5945  HB  ILE A 366     -31.710 -31.737   1.175  1.00 16.510          H  
ATOM   5946 1HG1 ILE A 366     -32.259 -33.637  -1.126  1.00 16.510          H  
ATOM   5947 2HG1 ILE A 366     -31.049 -33.946   0.120  1.00 16.510          H  
ATOM   5948 1HG2 ILE A 366     -33.909 -31.425   0.016  1.00 16.510          H  
ATOM   5949 2HG2 ILE A 366     -32.854 -30.065  -0.311  1.00 16.510          H  
ATOM   5950 3HG2 ILE A 366     -33.073 -31.322  -1.543  1.00 16.510          H  
ATOM   5951 1HD1 ILE A 366     -33.122 -35.110   0.613  1.00 16.510          H  
ATOM   5952 2HD1 ILE A 366     -32.778 -33.873   1.849  1.00 16.510          H  
ATOM   5953 3HD1 ILE A 366     -34.016 -33.591   0.612  1.00 16.510          H  
ATOM   5954  N   LYS A 367     -30.104 -29.336   0.512  1.00 10.120          N  
ATOM   5955  CA  LYS A 367     -30.027 -27.888   0.551  1.00 10.280          C  
ATOM   5956  C   LYS A 367     -28.981 -27.321  -0.392  1.00  9.900          C  
ATOM   5957  O   LYS A 367     -29.269 -26.350  -1.098  1.00 10.060          O  
ATOM   5958  CB  LYS A 367     -29.734 -27.400   1.967  1.00 14.330          C  
ATOM   5959  CG  LYS A 367     -30.898 -27.541   2.939  1.00 14.330          C  
ATOM   5960  CD  LYS A 367     -30.502 -27.074   4.332  1.00 14.330          C  
ATOM   5961  CE  LYS A 367     -31.651 -27.234   5.323  1.00 14.330          C  
ATOM   5962  NZ  LYS A 367     -31.270 -26.793   6.697  1.00 14.330          N  
ATOM   5963  H   LYS A 367     -29.915 -29.885   1.357  1.00 12.140          H  
ATOM   5964  HA  LYS A 367     -30.993 -27.492   0.245  1.00 12.340          H  
ATOM   5965 1HB  LYS A 367     -28.897 -27.979   2.372  1.00 17.190          H  
ATOM   5966 2HB  LYS A 367     -29.421 -26.356   1.938  1.00 17.190          H  
ATOM   5967 1HG  LYS A 367     -31.732 -26.937   2.584  1.00 17.190          H  
ATOM   5968 2HG  LYS A 367     -31.221 -28.576   2.979  1.00 17.190          H  
ATOM   5969 1HD  LYS A 367     -29.650 -27.667   4.676  1.00 17.190          H  
ATOM   5970 2HD  LYS A 367     -30.204 -26.028   4.295  1.00 17.190          H  
ATOM   5971 1HE  LYS A 367     -32.500 -26.643   4.983  1.00 17.190          H  
ATOM   5972 2HE  LYS A 367     -31.944 -28.286   5.358  1.00 17.190          H  
ATOM   5973 1HZ  LYS A 367     -32.055 -26.916   7.323  1.00 17.190          H  
ATOM   5974 2HZ  LYS A 367     -30.490 -27.345   7.024  1.00 17.190          H  
ATOM   5975 3HZ  LYS A 367     -31.008 -25.817   6.677  1.00 17.190          H  
ATOM   5976  N   ILE A 368     -27.798 -27.940  -0.473  1.00  9.420          N  
ATOM   5977  CA  ILE A 368     -26.780 -27.359  -1.333  1.00  9.080          C  
ATOM   5978  C   ILE A 368     -27.136 -27.505  -2.803  1.00  9.130          C  
ATOM   5979  O   ILE A 368     -26.896 -26.570  -3.569  1.00  9.170          O  
ATOM   5980  CB  ILE A 368     -25.363 -27.916  -0.999  1.00 12.850          C  
ATOM   5981  CG1 ILE A 368     -24.214 -27.077  -1.660  1.00 12.850          C  
ATOM   5982  CG2 ILE A 368     -25.232 -29.322  -1.408  1.00 12.850          C  
ATOM   5983  CD1 ILE A 368     -24.066 -25.623  -1.183  1.00 12.850          C  
ATOM   5984  H   ILE A 368     -27.599 -28.744   0.130  1.00 11.300          H  
ATOM   5985  HA  ILE A 368     -26.756 -26.298  -1.117  1.00 10.900          H  
ATOM   5986  HB  ILE A 368     -25.235 -27.875   0.076  1.00 15.420          H  
ATOM   5987 1HG1 ILE A 368     -23.282 -27.581  -1.459  1.00 15.420          H  
ATOM   5988 2HG1 ILE A 368     -24.372 -27.066  -2.726  1.00 15.420          H  
ATOM   5989 1HG2 ILE A 368     -24.269 -29.702  -1.092  1.00 15.420          H  
ATOM   5990 2HG2 ILE A 368     -26.001 -29.850  -0.925  1.00 15.420          H  
ATOM   5991 3HG2 ILE A 368     -25.331 -29.431  -2.478  1.00 15.420          H  
ATOM   5992 1HD1 ILE A 368     -23.227 -25.157  -1.704  1.00 15.420          H  
ATOM   5993 2HD1 ILE A 368     -24.969 -25.051  -1.395  1.00 15.420          H  
ATOM   5994 3HD1 ILE A 368     -23.879 -25.596  -0.112  1.00 15.420          H  
ATOM   5995  N   ILE A 369     -27.742 -28.631  -3.224  1.00  9.210          N  
ATOM   5996  CA  ILE A 369     -28.072 -28.700  -4.636  1.00  9.360          C  
ATOM   5997  C   ILE A 369     -29.193 -27.733  -4.967  1.00  9.800          C  
ATOM   5998  O   ILE A 369     -29.154 -27.122  -6.036  1.00  9.880          O  
ATOM   5999  CB  ILE A 369     -28.379 -30.146  -5.121  1.00 13.040          C  
ATOM   6000  CG1 ILE A 369     -28.331 -30.163  -6.693  1.00 13.040          C  
ATOM   6001  CG2 ILE A 369     -29.715 -30.665  -4.591  1.00 13.040          C  
ATOM   6002  CD1 ILE A 369     -28.253 -31.549  -7.316  1.00 13.040          C  
ATOM   6003  H   ILE A 369     -27.916 -29.419  -2.591  1.00 11.050          H  
ATOM   6004  HA  ILE A 369     -27.209 -28.371  -5.199  1.00 11.230          H  
ATOM   6005  HB  ILE A 369     -27.601 -30.807  -4.754  1.00 15.650          H  
ATOM   6006 1HG1 ILE A 369     -29.231 -29.667  -7.080  1.00 15.650          H  
ATOM   6007 2HG1 ILE A 369     -27.466 -29.590  -7.026  1.00 15.650          H  
ATOM   6008 1HG2 ILE A 369     -29.877 -31.685  -4.922  1.00 15.650          H  
ATOM   6009 2HG2 ILE A 369     -29.687 -30.651  -3.518  1.00 15.650          H  
ATOM   6010 3HG2 ILE A 369     -30.537 -30.051  -4.942  1.00 15.650          H  
ATOM   6011 1HD1 ILE A 369     -28.224 -31.448  -8.402  1.00 15.650          H  
ATOM   6012 2HD1 ILE A 369     -27.347 -32.044  -6.973  1.00 15.650          H  
ATOM   6013 3HD1 ILE A 369     -29.121 -32.137  -7.038  1.00 15.650          H  
ATOM   6014  N   ARG A 370     -30.166 -27.541  -4.067  1.00 10.130          N  
ATOM   6015  CA  ARG A 370     -31.214 -26.580  -4.358  1.00 10.580          C  
ATOM   6016  C   ARG A 370     -30.655 -25.163  -4.471  1.00 10.530          C  
ATOM   6017  O   ARG A 370     -31.029 -24.426  -5.394  1.00 10.760          O  
ATOM   6018  CB  ARG A 370     -32.290 -26.619  -3.291  1.00 14.630          C  
ATOM   6019  CG  ARG A 370     -33.166 -27.855  -3.320  1.00 14.630          C  
ATOM   6020  CD  ARG A 370     -34.129 -27.855  -2.210  1.00 14.630          C  
ATOM   6021  NE  ARG A 370     -35.006 -29.014  -2.258  1.00 14.630          N  
ATOM   6022  CZ  ARG A 370     -35.879 -29.371  -1.292  1.00 14.630          C  
ATOM   6023  NH1 ARG A 370     -35.986 -28.655  -0.190  1.00 14.630          N  
ATOM   6024  NH2 ARG A 370     -36.628 -30.450  -1.455  1.00 14.630          N  
ATOM   6025  H   ARG A 370     -30.196 -28.086  -3.196  1.00 12.160          H  
ATOM   6026  HA  ARG A 370     -31.666 -26.851  -5.311  1.00 12.700          H  
ATOM   6027 1HB  ARG A 370     -31.817 -26.578  -2.308  1.00 17.560          H  
ATOM   6028 2HB  ARG A 370     -32.931 -25.745  -3.385  1.00 17.560          H  
ATOM   6029 1HG  ARG A 370     -33.715 -27.891  -4.257  1.00 17.560          H  
ATOM   6030 2HG  ARG A 370     -32.547 -28.746  -3.235  1.00 17.560          H  
ATOM   6031 1HD  ARG A 370     -33.579 -27.873  -1.269  1.00 17.560          H  
ATOM   6032 2HD  ARG A 370     -34.742 -26.957  -2.262  1.00 17.560          H  
ATOM   6033  HE  ARG A 370     -34.960 -29.596  -3.084  1.00 17.560          H  
ATOM   6034 1HH1 ARG A 370     -35.417 -27.832  -0.061  1.00 17.560          H  
ATOM   6035 2HH1 ARG A 370     -36.640 -28.927   0.530  1.00 17.560          H  
ATOM   6036 1HH2 ARG A 370     -36.547 -30.999  -2.300  1.00 17.560          H  
ATOM   6037 2HH2 ARG A 370     -37.284 -30.726  -0.739  1.00 17.560          H  
ATOM   6038  N   GLN A 371     -29.724 -24.800  -3.571  1.00 10.250          N  
ATOM   6039  CA  GLN A 371     -29.131 -23.472  -3.590  1.00 10.240          C  
ATOM   6040  C   GLN A 371     -28.376 -23.250  -4.882  1.00 10.050          C  
ATOM   6041  O   GLN A 371     -28.503 -22.184  -5.469  1.00 10.270          O  
ATOM   6042  CB  GLN A 371     -28.231 -23.269  -2.363  1.00 14.340          C  
ATOM   6043  CG  GLN A 371     -29.033 -23.148  -1.063  1.00 14.340          C  
ATOM   6044  CD  GLN A 371     -28.202 -23.143   0.226  1.00 14.340          C  
ATOM   6045  OE1 GLN A 371     -26.962 -23.174   0.249  1.00 14.340          O  
ATOM   6046  NE2 GLN A 371     -28.924 -23.097   1.342  1.00 14.340          N  
ATOM   6047  H   GLN A 371     -29.462 -25.449  -2.820  1.00 12.300          H  
ATOM   6048  HA  GLN A 371     -29.933 -22.739  -3.542  1.00 12.290          H  
ATOM   6049 1HB  GLN A 371     -27.556 -24.123  -2.266  1.00 17.210          H  
ATOM   6050 2HB  GLN A 371     -27.623 -22.376  -2.492  1.00 17.210          H  
ATOM   6051 1HG  GLN A 371     -29.576 -22.205  -1.100  1.00 17.210          H  
ATOM   6052 2HG  GLN A 371     -29.744 -23.962  -1.008  1.00 17.210          H  
ATOM   6053 1HE2 GLN A 371     -28.473 -23.092   2.234  1.00 17.210          H  
ATOM   6054 2HE2 GLN A 371     -29.924 -23.070   1.292  1.00 17.210          H  
ATOM   6055  N   ILE A 372     -27.653 -24.264  -5.352  1.00  9.700          N  
ATOM   6056  CA  ILE A 372     -26.930 -24.188  -6.610  1.00  9.570          C  
ATOM   6057  C   ILE A 372     -27.879 -24.103  -7.815  1.00 10.020          C  
ATOM   6058  O   ILE A 372     -27.734 -23.237  -8.668  1.00 10.130          O  
ATOM   6059  CB  ILE A 372     -25.944 -25.360  -6.726  1.00 13.450          C  
ATOM   6060  CG1 ILE A 372     -24.824 -25.155  -5.652  1.00 13.450          C  
ATOM   6061  CG2 ILE A 372     -25.380 -25.466  -8.127  1.00 13.450          C  
ATOM   6062  CD1 ILE A 372     -23.933 -26.340  -5.427  1.00 13.450          C  
ATOM   6063  H   ILE A 372     -27.566 -25.112  -4.783  1.00 11.640          H  
ATOM   6064  HA  ILE A 372     -26.335 -23.278  -6.597  1.00 11.480          H  
ATOM   6065  HB  ILE A 372     -26.468 -26.283  -6.480  1.00 16.140          H  
ATOM   6066 1HG1 ILE A 372     -24.204 -24.308  -5.953  1.00 16.140          H  
ATOM   6067 2HG1 ILE A 372     -25.299 -24.909  -4.704  1.00 16.140          H  
ATOM   6068 1HG2 ILE A 372     -24.703 -26.306  -8.188  1.00 16.140          H  
ATOM   6069 2HG2 ILE A 372     -26.177 -25.619  -8.848  1.00 16.140          H  
ATOM   6070 3HG2 ILE A 372     -24.841 -24.546  -8.372  1.00 16.140          H  
ATOM   6071 1HD1 ILE A 372     -23.210 -26.096  -4.660  1.00 16.140          H  
ATOM   6072 2HD1 ILE A 372     -24.542 -27.173  -5.101  1.00 16.140          H  
ATOM   6073 3HD1 ILE A 372     -23.408 -26.604  -6.340  1.00 16.140          H  
ATOM   6074  N   ASP A 373     -28.907 -24.946  -7.889  1.00 10.330          N  
ATOM   6075  CA  ASP A 373     -29.801 -24.842  -9.042  1.00 10.830          C  
ATOM   6076  C   ASP A 373     -30.433 -23.446  -9.165  1.00 11.290          C  
ATOM   6077  O   ASP A 373     -30.642 -22.949 -10.276  1.00 11.680          O  
ATOM   6078  CB  ASP A 373     -30.937 -25.873  -8.972  1.00 14.960          C  
ATOM   6079  CG  ASP A 373     -30.536 -27.331  -9.283  1.00 14.960          C  
ATOM   6080  OD1 ASP A 373     -29.474 -27.563  -9.811  1.00 14.960          O  
ATOM   6081  OD2 ASP A 373     -31.336 -28.196  -9.011  1.00 14.960          O  
ATOM   6082  H   ASP A 373     -29.044 -25.670  -7.179  1.00 12.400          H  
ATOM   6083  HA  ASP A 373     -29.218 -25.031  -9.942  1.00 13.000          H  
ATOM   6084 1HB  ASP A 373     -31.358 -25.850  -7.961  1.00 17.950          H  
ATOM   6085 2HB  ASP A 373     -31.730 -25.577  -9.655  1.00 17.950          H  
ATOM   6086  N   LYS A 374     -30.743 -22.813  -8.028  1.00 11.310          N  
ATOM   6087  CA  LYS A 374     -31.373 -21.495  -8.026  1.00 11.780          C  
ATOM   6088  C   LYS A 374     -30.449 -20.273  -7.821  1.00 11.630          C  
ATOM   6089  O   LYS A 374     -30.862 -19.145  -8.105  1.00 11.960          O  
ATOM   6090  CB  LYS A 374     -32.439 -21.470  -6.934  1.00 16.300          C  
ATOM   6091  CG  LYS A 374     -33.598 -22.425  -7.174  1.00 16.300          C  
ATOM   6092  CD  LYS A 374     -34.630 -22.344  -6.056  1.00 16.300          C  
ATOM   6093  CE  LYS A 374     -35.786 -23.310  -6.298  1.00 16.300          C  
ATOM   6094  NZ  LYS A 374     -36.789 -23.267  -5.194  1.00 16.300          N  
ATOM   6095  H   LYS A 374     -30.591 -23.301  -7.137  1.00 13.570          H  
ATOM   6096  HA  LYS A 374     -31.862 -21.366  -8.990  1.00 14.140          H  
ATOM   6097 1HB  LYS A 374     -31.973 -21.744  -5.981  1.00 19.560          H  
ATOM   6098 2HB  LYS A 374     -32.833 -20.461  -6.830  1.00 19.560          H  
ATOM   6099 1HG  LYS A 374     -34.070 -22.191  -8.128  1.00 19.560          H  
ATOM   6100 2HG  LYS A 374     -33.208 -23.443  -7.223  1.00 19.560          H  
ATOM   6101 1HD  LYS A 374     -34.151 -22.592  -5.106  1.00 19.560          H  
ATOM   6102 2HD  LYS A 374     -35.020 -21.329  -5.995  1.00 19.560          H  
ATOM   6103 1HE  LYS A 374     -36.279 -23.049  -7.233  1.00 19.560          H  
ATOM   6104 2HE  LYS A 374     -35.391 -24.324  -6.377  1.00 19.560          H  
ATOM   6105 1HZ  LYS A 374     -37.536 -23.920  -5.391  1.00 19.560          H  
ATOM   6106 2HZ  LYS A 374     -36.345 -23.519  -4.323  1.00 19.560          H  
ATOM   6107 3HZ  LYS A 374     -37.170 -22.335  -5.119  1.00 19.560          H  
ATOM   6108  N   ASP A 375     -29.236 -20.477  -7.305  1.00 11.190          N  
ATOM   6109  CA  ASP A 375     -28.318 -19.412  -6.907  1.00 11.070          C  
ATOM   6110  C   ASP A 375     -26.849 -19.867  -6.988  1.00 10.580          C  
ATOM   6111  O   ASP A 375     -26.538 -20.965  -7.427  1.00 10.420          O  
ATOM   6112  CB  ASP A 375     -28.669 -18.967  -5.465  1.00 15.550          C  
ATOM   6113  CG  ASP A 375     -28.258 -17.524  -5.078  1.00 15.550          C  
ATOM   6114  OD1 ASP A 375     -27.407 -16.970  -5.748  1.00 15.550          O  
ATOM   6115  OD2 ASP A 375     -28.777 -17.010  -4.117  1.00 15.550          O  
ATOM   6116  H   ASP A 375     -28.930 -21.423  -7.089  1.00 13.430          H  
ATOM   6117  HA  ASP A 375     -28.455 -18.567  -7.581  1.00 13.280          H  
ATOM   6118 1HB  ASP A 375     -29.744 -19.062  -5.323  1.00 18.660          H  
ATOM   6119 2HB  ASP A 375     -28.198 -19.660  -4.763  1.00 18.660          H  
ATOM   6120  N   CYS A 376     -25.936 -18.986  -6.611  1.00 10.420          N  
ATOM   6121  CA  CYS A 376     -24.493 -19.243  -6.571  1.00 10.000          C  
ATOM   6122  C   CYS A 376     -23.833 -19.409  -7.940  1.00  9.920          C  
ATOM   6123  O   CYS A 376     -22.854 -20.133  -8.064  1.00  9.580          O  
ATOM   6124  CB  CYS A 376     -24.205 -20.558  -5.820  1.00 14.170          C  
ATOM   6125  SG  CYS A 376     -25.025 -20.716  -4.225  1.00 14.170          S  
ATOM   6126  H   CYS A 376     -26.281 -18.075  -6.307  1.00 12.500          H  
ATOM   6127  HA  CYS A 376     -24.018 -18.410  -6.050  1.00 12.000          H  
ATOM   6128 1HB  CYS A 376     -24.447 -21.427  -6.430  1.00 17.000          H  
ATOM   6129 2HB  CYS A 376     -23.136 -20.607  -5.629  1.00 17.000          H  
ATOM   6130  HG  CYS A 376     -26.251 -20.808  -4.755  1.00 17.000          H  
ATOM   6131  N   LEU A 377     -24.348 -18.733  -8.960  1.00 10.330          N  
ATOM   6132  CA  LEU A 377     -23.722 -18.747 -10.278  1.00 10.470          C  
ATOM   6133  C   LEU A 377     -23.375 -20.140 -10.819  1.00 10.190          C  
ATOM   6134  O   LEU A 377     -22.291 -20.316 -11.375  1.00  9.990          O  
ATOM   6135  CB  LEU A 377     -22.432 -17.920 -10.212  1.00 14.600          C  
ATOM   6136  CG  LEU A 377     -22.555 -16.447  -9.765  1.00 14.600          C  
ATOM   6137  CD1 LEU A 377     -21.160 -15.876  -9.625  1.00 14.600          C  
ATOM   6138  CD2 LEU A 377     -23.349 -15.641 -10.787  1.00 14.600          C  
ATOM   6139  H   LEU A 377     -25.161 -18.154  -8.806  1.00 12.400          H  
ATOM   6140  HA  LEU A 377     -24.416 -18.295 -10.984  1.00 12.560          H  
ATOM   6141 1HB  LEU A 377     -21.744 -18.412  -9.533  1.00 17.520          H  
ATOM   6142 2HB  LEU A 377     -21.985 -17.916 -11.202  1.00 17.520          H  
ATOM   6143  HG  LEU A 377     -23.047 -16.399  -8.795  1.00 17.520          H  
ATOM   6144 1HD1 LEU A 377     -21.218 -14.840  -9.297  1.00 17.520          H  
ATOM   6145 2HD1 LEU A 377     -20.601 -16.458  -8.891  1.00 17.520          H  
ATOM   6146 3HD1 LEU A 377     -20.661 -15.924 -10.583  1.00 17.520          H  
ATOM   6147 1HD2 LEU A 377     -23.409 -14.604 -10.455  1.00 17.520          H  
ATOM   6148 2HD2 LEU A 377     -22.846 -15.684 -11.754  1.00 17.520          H  
ATOM   6149 3HD2 LEU A 377     -24.354 -16.036 -10.887  1.00 17.520          H  
ATOM   6150  N   VAL A 378     -24.303 -21.093 -10.731  1.00 10.310          N  
ATOM   6151  CA  VAL A 378     -24.044 -22.464 -11.183  1.00 10.230          C  
ATOM   6152  C   VAL A 378     -23.309 -22.480 -12.519  1.00 10.470          C  
ATOM   6153  O   VAL A 378     -23.629 -21.695 -13.419  1.00 10.960          O  
ATOM   6154  CB  VAL A 378     -25.388 -23.238 -11.278  1.00 14.350          C  
ATOM   6155  CG1 VAL A 378     -26.293 -22.637 -12.343  1.00 14.350          C  
ATOM   6156  CG2 VAL A 378     -25.141 -24.715 -11.594  1.00 14.350          C  
ATOM   6157  H   VAL A 378     -25.173 -20.875 -10.261  1.00 12.370          H  
ATOM   6158  HA  VAL A 378     -23.425 -22.965 -10.434  1.00 12.280          H  
ATOM   6159  HB  VAL A 378     -25.893 -23.150 -10.321  1.00 17.220          H  
ATOM   6160 1HG1 VAL A 378     -27.237 -23.181 -12.355  1.00 17.220          H  
ATOM   6161 2HG1 VAL A 378     -26.484 -21.591 -12.110  1.00 17.220          H  
ATOM   6162 3HG1 VAL A 378     -25.833 -22.708 -13.323  1.00 17.220          H  
ATOM   6163 1HG2 VAL A 378     -26.094 -25.238 -11.621  1.00 17.220          H  
ATOM   6164 2HG2 VAL A 378     -24.651 -24.819 -12.559  1.00 17.220          H  
ATOM   6165 3HG2 VAL A 378     -24.507 -25.153 -10.826  1.00 17.220          H  
ATOM   6166  N   SER A 379     -22.306 -23.373 -12.618  1.00 10.180          N  
ATOM   6167  CA  SER A 379     -21.384 -23.576 -13.752  1.00 10.430          C  
ATOM   6168  C   SER A 379     -20.207 -22.579 -13.867  1.00 10.310          C  
ATOM   6169  O   SER A 379     -19.259 -22.844 -14.622  1.00 10.660          O  
ATOM   6170  CB  SER A 379     -22.132 -23.562 -15.076  1.00 14.500          C  
ATOM   6171  OG  SER A 379     -22.296 -22.258 -15.547  1.00 14.500          O  
ATOM   6172  H   SER A 379     -22.172 -24.038 -11.832  1.00 12.220          H  
ATOM   6173  HA  SER A 379     -20.954 -24.569 -13.628  1.00 12.520          H  
ATOM   6174 1HB  SER A 379     -21.575 -24.146 -15.807  1.00 17.400          H  
ATOM   6175 2HB  SER A 379     -23.106 -24.033 -14.953  1.00 17.400          H  
ATOM   6176  HG  SER A 379     -22.921 -21.847 -14.928  1.00 17.400          H  
ATOM   6177  N   ILE A 380     -20.216 -21.455 -13.137  1.00  9.910          N  
ATOM   6178  CA  ILE A 380     -19.070 -20.537 -13.183  1.00  9.870          C  
ATOM   6179  C   ILE A 380     -17.878 -21.279 -12.592  1.00  9.330          C  
ATOM   6180  O   ILE A 380     -18.037 -22.008 -11.609  1.00  8.940          O  
ATOM   6181  CB  ILE A 380     -19.299 -19.186 -12.434  1.00 13.830          C  
ATOM   6182  CG1 ILE A 380     -18.173 -18.154 -12.843  1.00 13.830          C  
ATOM   6183  CG2 ILE A 380     -19.291 -19.382 -10.916  1.00 13.830          C  
ATOM   6184  CD1 ILE A 380     -18.433 -16.705 -12.429  1.00 13.830          C  
ATOM   6185  H   ILE A 380     -21.034 -21.232 -12.554  1.00 11.890          H  
ATOM   6186  HA  ILE A 380     -18.846 -20.308 -14.224  1.00 11.840          H  
ATOM   6187  HB  ILE A 380     -20.264 -18.775 -12.735  1.00 16.600          H  
ATOM   6188 1HG1 ILE A 380     -17.231 -18.452 -12.393  1.00 16.600          H  
ATOM   6189 2HG1 ILE A 380     -18.065 -18.177 -13.928  1.00 16.600          H  
ATOM   6190 1HG2 ILE A 380     -19.463 -18.443 -10.416  1.00 16.600          H  
ATOM   6191 2HG2 ILE A 380     -20.060 -20.055 -10.641  1.00 16.600          H  
ATOM   6192 3HG2 ILE A 380     -18.358 -19.773 -10.600  1.00 16.600          H  
ATOM   6193 1HD1 ILE A 380     -17.604 -16.081 -12.768  1.00 16.600          H  
ATOM   6194 2HD1 ILE A 380     -19.362 -16.352 -12.886  1.00 16.600          H  
ATOM   6195 3HD1 ILE A 380     -18.510 -16.626 -11.354  1.00 16.600          H  
ATOM   6196  N   THR A 381     -16.679 -21.064 -13.124  1.00  9.340          N  
ATOM   6197  CA  THR A 381     -15.510 -21.792 -12.637  1.00  8.930          C  
ATOM   6198  C   THR A 381     -15.333 -21.710 -11.126  1.00  8.420          C  
ATOM   6199  O   THR A 381     -15.002 -22.714 -10.491  1.00  8.080          O  
ATOM   6200  CB  THR A 381     -14.242 -21.262 -13.324  1.00 12.670          C  
ATOM   6201  OG1 THR A 381     -14.136 -19.851 -13.084  1.00 12.670          O  
ATOM   6202  CG2 THR A 381     -14.320 -21.529 -14.822  1.00 12.670          C  
ATOM   6203  H   THR A 381     -16.573 -20.428 -13.901  1.00 11.210          H  
ATOM   6204  HA  THR A 381     -15.625 -22.833 -12.904  1.00 10.720          H  
ATOM   6205  HB  THR A 381     -13.367 -21.760 -12.909  1.00 15.200          H  
ATOM   6206  HG1 THR A 381     -13.259 -19.548 -13.353  1.00 15.200          H  
ATOM   6207 1HG2 THR A 381     -13.420 -21.151 -15.305  1.00 15.200          H  
ATOM   6208 2HG2 THR A 381     -14.398 -22.599 -14.988  1.00 15.200          H  
ATOM   6209 3HG2 THR A 381     -15.188 -21.036 -15.247  1.00 15.200          H  
ATOM   6210  N   ARG A 382     -15.674 -20.570 -10.538  1.00  8.460          N  
ATOM   6211  CA  ARG A 382     -15.571 -20.322  -9.101  1.00  8.130          C  
ATOM   6212  C   ARG A 382     -16.427 -21.275  -8.236  1.00  7.870          C  
ATOM   6213  O   ARG A 382     -16.140 -21.449  -7.049  1.00  7.510          O  
ATOM   6214  CB  ARG A 382     -16.023 -18.901  -8.789  1.00 11.510          C  
ATOM   6215  CG  ARG A 382     -15.132 -17.796  -9.304  1.00 11.510          C  
ATOM   6216  CD  ARG A 382     -15.737 -16.468  -9.043  1.00 11.510          C  
ATOM   6217  NE  ARG A 382     -14.943 -15.386  -9.600  1.00 11.510          N  
ATOM   6218  CZ  ARG A 382     -15.327 -14.091  -9.656  1.00 11.510          C  
ATOM   6219  NH1 ARG A 382     -16.499 -13.717  -9.174  1.00 11.510          N  
ATOM   6220  NH2 ARG A 382     -14.521 -13.192 -10.197  1.00 11.510          N  
ATOM   6221  H   ARG A 382     -15.922 -19.809 -11.156  1.00 10.150          H  
ATOM   6222  HA  ARG A 382     -14.526 -20.437  -8.812  1.00  9.760          H  
ATOM   6223 1HB  ARG A 382     -17.008 -18.728  -9.178  1.00 13.820          H  
ATOM   6224 2HB  ARG A 382     -16.085 -18.784  -7.708  1.00 13.820          H  
ATOM   6225 1HG  ARG A 382     -14.166 -17.840  -8.801  1.00 13.820          H  
ATOM   6226 2HG  ARG A 382     -14.991 -17.906 -10.378  1.00 13.820          H  
ATOM   6227 1HD  ARG A 382     -16.728 -16.437  -9.496  1.00 13.820          H  
ATOM   6228 2HD  ARG A 382     -15.819 -16.316  -7.967  1.00 13.820          H  
ATOM   6229  HE  ARG A 382     -14.034 -15.621  -9.982  1.00 13.820          H  
ATOM   6230 1HH1 ARG A 382     -17.116 -14.395  -8.755  1.00 13.820          H  
ATOM   6231 2HH1 ARG A 382     -16.778 -12.747  -9.218  1.00 13.820          H  
ATOM   6232 1HH2 ARG A 382     -13.623 -13.475 -10.567  1.00 13.820          H  
ATOM   6233 2HH2 ARG A 382     -14.799 -12.223 -10.243  1.00 13.820          H  
ATOM   6234  N   ILE A 383     -17.509 -21.827  -8.806  1.00  8.140          N  
ATOM   6235  CA  ILE A 383     -18.424 -22.690  -8.066  1.00  8.020          C  
ATOM   6236  C   ILE A 383     -18.423 -24.128  -8.624  1.00  8.010          C  
ATOM   6237  O   ILE A 383     -19.070 -25.012  -8.058  1.00  7.850          O  
ATOM   6238  CB  ILE A 383     -19.865 -22.087  -8.106  1.00 11.280          C  
ATOM   6239  CG1 ILE A 383     -20.791 -22.551  -6.947  1.00 11.280          C  
ATOM   6240  CG2 ILE A 383     -20.561 -22.509  -9.356  1.00 11.280          C  
ATOM   6241  CD1 ILE A 383     -20.400 -22.060  -5.556  1.00 11.280          C  
ATOM   6242  H   ILE A 383     -17.674 -21.672  -9.800  1.00  9.770          H  
ATOM   6243  HA  ILE A 383     -18.084 -22.736  -7.038  1.00  9.620          H  
ATOM   6244  HB  ILE A 383     -19.797 -21.000  -8.090  1.00 13.530          H  
ATOM   6245 1HG1 ILE A 383     -21.791 -22.183  -7.156  1.00 13.530          H  
ATOM   6246 2HG1 ILE A 383     -20.838 -23.622  -6.959  1.00 13.530          H  
ATOM   6247 1HG2 ILE A 383     -21.541 -22.044  -9.375  1.00 13.530          H  
ATOM   6248 2HG2 ILE A 383     -20.014 -22.207 -10.220  1.00 13.530          H  
ATOM   6249 3HG2 ILE A 383     -20.691 -23.587  -9.388  1.00 13.530          H  
ATOM   6250 1HD1 ILE A 383     -21.130 -22.421  -4.833  1.00 13.530          H  
ATOM   6251 2HD1 ILE A 383     -19.416 -22.423  -5.278  1.00 13.530          H  
ATOM   6252 3HD1 ILE A 383     -20.397 -20.971  -5.551  1.00 13.530          H  
ATOM   6253  N   ARG A 384     -17.677 -24.395  -9.703  1.00  8.240          N  
ATOM   6254  CA  ARG A 384     -17.688 -25.751 -10.260  1.00  8.350          C  
ATOM   6255  C   ARG A 384     -17.247 -26.835  -9.272  1.00  7.890          C  
ATOM   6256  O   ARG A 384     -17.733 -27.966  -9.351  1.00  7.930          O  
ATOM   6257  CB  ARG A 384     -16.842 -25.869 -11.519  1.00 11.650          C  
ATOM   6258  CG  ARG A 384     -17.435 -25.209 -12.743  1.00 11.650          C  
ATOM   6259  CD  ARG A 384     -16.573 -25.341 -13.934  1.00 11.650          C  
ATOM   6260  NE  ARG A 384     -17.106 -24.560 -15.045  1.00 11.650          N  
ATOM   6261  CZ  ARG A 384     -16.528 -24.392 -16.249  1.00 11.650          C  
ATOM   6262  NH1 ARG A 384     -15.376 -24.972 -16.543  1.00 11.650          N  
ATOM   6263  NH2 ARG A 384     -17.136 -23.626 -17.136  1.00 11.650          N  
ATOM   6264  H   ARG A 384     -17.179 -23.641 -10.186  1.00  9.890          H  
ATOM   6265  HA  ARG A 384     -18.714 -25.962 -10.558  1.00 10.020          H  
ATOM   6266 1HB  ARG A 384     -15.875 -25.398 -11.341  1.00 13.980          H  
ATOM   6267 2HB  ARG A 384     -16.665 -26.917 -11.749  1.00 13.980          H  
ATOM   6268 1HG  ARG A 384     -18.390 -25.678 -12.970  1.00 13.980          H  
ATOM   6269 2HG  ARG A 384     -17.602 -24.172 -12.554  1.00 13.980          H  
ATOM   6270 1HD  ARG A 384     -15.567 -24.997 -13.713  1.00 13.980          H  
ATOM   6271 2HD  ARG A 384     -16.544 -26.387 -14.234  1.00 13.980          H  
ATOM   6272  HE  ARG A 384     -17.999 -24.064 -14.892  1.00 13.980          H  
ATOM   6273 1HH1 ARG A 384     -14.914 -25.554 -15.864  1.00 13.980          H  
ATOM   6274 2HH1 ARG A 384     -14.956 -24.830 -17.452  1.00 13.980          H  
ATOM   6275 1HH2 ARG A 384     -18.020 -23.181 -16.889  1.00 13.980          H  
ATOM   6276 2HH2 ARG A 384     -16.731 -23.476 -18.046  1.00 13.980          H  
ATOM   6277  N   GLY A 385     -16.324 -26.534  -8.347  1.00  7.500          N  
ATOM   6278  CA  GLY A 385     -15.876 -27.555  -7.398  1.00  7.070          C  
ATOM   6279  C   GLY A 385     -17.069 -28.145  -6.647  1.00  6.850          C  
ATOM   6280  O   GLY A 385     -17.310 -29.364  -6.698  1.00  6.750          O  
ATOM   6281  H   GLY A 385     -15.922 -25.605  -8.306  1.00  9.000          H  
ATOM   6282 1HA  GLY A 385     -15.347 -28.344  -7.932  1.00  8.480          H  
ATOM   6283 2HA  GLY A 385     -15.173 -27.117  -6.688  1.00  8.480          H  
ATOM   6284  N   ILE A 386     -17.850 -27.271  -5.990  1.00  6.870          N  
ATOM   6285  CA  ILE A 386     -19.011 -27.746  -5.257  1.00  6.830          C  
ATOM   6286  C   ILE A 386     -20.065 -28.324  -6.205  1.00  7.260          C  
ATOM   6287  O   ILE A 386     -20.667 -29.337  -5.868  1.00  7.230          O  
ATOM   6288  CB  ILE A 386     -19.643 -26.620  -4.362  1.00  9.580          C  
ATOM   6289  CG1 ILE A 386     -20.719 -27.170  -3.380  1.00  9.580          C  
ATOM   6290  CG2 ILE A 386     -20.223 -25.528  -5.143  1.00  9.580          C  
ATOM   6291  CD1 ILE A 386     -20.232 -28.049  -2.289  1.00  9.580          C  
ATOM   6292  H   ILE A 386     -17.592 -26.296  -5.976  1.00  8.240          H  
ATOM   6293  HA  ILE A 386     -18.678 -28.546  -4.605  1.00  8.200          H  
ATOM   6294  HB  ILE A 386     -18.857 -26.185  -3.754  1.00 11.490          H  
ATOM   6295 1HG1 ILE A 386     -21.233 -26.331  -2.921  1.00 11.490          H  
ATOM   6296 2HG1 ILE A 386     -21.436 -27.738  -3.958  1.00 11.490          H  
ATOM   6297 1HG2 ILE A 386     -20.597 -24.778  -4.458  1.00 11.490          H  
ATOM   6298 2HG2 ILE A 386     -19.453 -25.105  -5.750  1.00 11.490          H  
ATOM   6299 3HG2 ILE A 386     -21.040 -25.863  -5.770  1.00 11.490          H  
ATOM   6300 1HD1 ILE A 386     -21.076 -28.352  -1.709  1.00 11.490          H  
ATOM   6301 2HD1 ILE A 386     -19.729 -28.926  -2.678  1.00 11.490          H  
ATOM   6302 3HD1 ILE A 386     -19.559 -27.492  -1.662  1.00 11.490          H  
ATOM   6303  N   ASP A 387     -20.273 -27.752  -7.413  1.00  7.720          N  
ATOM   6304  CA  ASP A 387     -21.309 -28.311  -8.291  1.00  8.190          C  
ATOM   6305  C   ASP A 387     -21.041 -29.783  -8.590  1.00  8.090          C  
ATOM   6306  O   ASP A 387     -21.936 -30.629  -8.475  1.00  8.200          O  
ATOM   6307  CB  ASP A 387     -21.358 -27.620  -9.676  1.00 11.280          C  
ATOM   6308  CG  ASP A 387     -21.914 -26.165  -9.789  1.00 11.280          C  
ATOM   6309  OD1 ASP A 387     -22.503 -25.668  -8.879  1.00 11.280          O  
ATOM   6310  OD2 ASP A 387     -21.741 -25.599 -10.872  1.00 11.280          O  
ATOM   6311  H   ASP A 387     -19.762 -26.905  -7.691  1.00  9.260          H  
ATOM   6312  HA  ASP A 387     -22.274 -28.224  -7.795  1.00  9.830          H  
ATOM   6313 1HB  ASP A 387     -20.352 -27.619 -10.085  1.00 13.530          H  
ATOM   6314 2HB  ASP A 387     -21.953 -28.243 -10.343  1.00 13.530          H  
ATOM   6315  N   GLY A 388     -19.791 -30.088  -8.951  1.00  7.900          N  
ATOM   6316  CA  GLY A 388     -19.370 -31.440  -9.298  1.00  7.860          C  
ATOM   6317  C   GLY A 388     -19.531 -32.408  -8.138  1.00  7.480          C  
ATOM   6318  O   GLY A 388     -20.168 -33.462  -8.262  1.00  7.680          O  
ATOM   6319  H   GLY A 388     -19.102 -29.327  -9.017  1.00  9.480          H  
ATOM   6320 1HA  GLY A 388     -19.949 -31.789 -10.151  1.00  9.430          H  
ATOM   6321 2HA  GLY A 388     -18.326 -31.414  -9.609  1.00  9.430          H  
ATOM   6322  N   HIS A 389     -18.961 -32.032  -6.998  1.00  6.990          N  
ATOM   6323  CA  HIS A 389     -18.977 -32.860  -5.810  1.00  6.640          C  
ATOM   6324  C   HIS A 389     -20.397 -33.160  -5.322  1.00  6.900          C  
ATOM   6325  O   HIS A 389     -20.741 -34.318  -5.039  1.00  6.920          O  
ATOM   6326  CB  HIS A 389     -18.180 -32.156  -4.711  1.00  9.440          C  
ATOM   6327  CG  HIS A 389     -18.007 -32.929  -3.454  1.00  9.440          C  
ATOM   6328  ND1 HIS A 389     -17.531 -32.351  -2.306  1.00  9.440          N  
ATOM   6329  CD2 HIS A 389     -18.210 -34.244  -3.167  1.00  9.440          C  
ATOM   6330  CE1 HIS A 389     -17.462 -33.269  -1.358  1.00  9.440          C  
ATOM   6331  NE2 HIS A 389     -17.867 -34.436  -1.852  1.00  9.440          N  
ATOM   6332  H   HIS A 389     -18.457 -31.136  -6.974  1.00  8.390          H  
ATOM   6333  HA  HIS A 389     -18.493 -33.809  -6.032  1.00  7.970          H  
ATOM   6334 1HB  HIS A 389     -17.187 -31.904  -5.093  1.00 11.320          H  
ATOM   6335 2HB  HIS A 389     -18.670 -31.213  -4.463  1.00 11.320          H  
ATOM   6336  HD1 HIS A 389     -17.045 -31.420  -2.276  1.00 11.320          H  
ATOM   6337  HD2 HIS A 389     -18.565 -35.089  -3.763  1.00 11.320          H  
ATOM   6338  HE1 HIS A 389     -17.122 -33.008  -0.385  1.00 11.320          H  
ATOM   6339  N   ILE A 390     -21.240 -32.140  -5.223  1.00  7.180          N  
ATOM   6340  CA  ILE A 390     -22.557 -32.394  -4.685  1.00  7.520          C  
ATOM   6341  C   ILE A 390     -23.405 -33.164  -5.675  1.00  7.980          C  
ATOM   6342  O   ILE A 390     -24.222 -33.973  -5.245  1.00  8.130          O  
ATOM   6343  CB  ILE A 390     -23.205 -31.100  -4.164  1.00 10.390          C  
ATOM   6344  CG1 ILE A 390     -23.467 -30.094  -5.268  1.00 10.390          C  
ATOM   6345  CG2 ILE A 390     -22.296 -30.528  -3.132  1.00 10.390          C  
ATOM   6346  CD1 ILE A 390     -24.855 -30.072  -5.744  1.00 10.390          C  
ATOM   6347  H   ILE A 390     -20.954 -31.192  -5.486  1.00  8.620          H  
ATOM   6348  HA  ILE A 390     -22.432 -33.032  -3.814  1.00  9.020          H  
ATOM   6349  HB  ILE A 390     -24.165 -31.320  -3.710  1.00 12.470          H  
ATOM   6350 1HG1 ILE A 390     -23.201 -29.107  -4.910  1.00 12.470          H  
ATOM   6351 2HG1 ILE A 390     -22.846 -30.328  -6.109  1.00 12.470          H  
ATOM   6352 1HG2 ILE A 390     -22.720 -29.623  -2.744  1.00 12.470          H  
ATOM   6353 2HG2 ILE A 390     -22.151 -31.241  -2.325  1.00 12.470          H  
ATOM   6354 3HG2 ILE A 390     -21.346 -30.312  -3.592  1.00 12.470          H  
ATOM   6355 1HD1 ILE A 390     -24.952 -29.325  -6.534  1.00 12.470          H  
ATOM   6356 2HD1 ILE A 390     -25.150 -31.038  -6.127  1.00 12.470          H  
ATOM   6357 3HD1 ILE A 390     -25.474 -29.811  -4.912  1.00 12.470          H  
ATOM   6358  N   TYR A 391     -23.223 -32.953  -6.984  1.00  8.260          N  
ATOM   6359  CA  TYR A 391     -23.929 -33.756  -7.964  1.00  8.750          C  
ATOM   6360  C   TYR A 391     -23.623 -35.245  -7.767  1.00  8.620          C  
ATOM   6361  O   TYR A 391     -24.525 -36.078  -7.724  1.00  8.980          O  
ATOM   6362  CB  TYR A 391     -23.586 -33.354  -9.384  1.00 12.050          C  
ATOM   6363  CG  TYR A 391     -24.270 -34.231 -10.398  1.00 12.050          C  
ATOM   6364  CD1 TYR A 391     -25.605 -34.014 -10.697  1.00 12.050          C  
ATOM   6365  CD2 TYR A 391     -23.572 -35.264 -11.021  1.00 12.050          C  
ATOM   6366  CE1 TYR A 391     -26.243 -34.818 -11.614  1.00 12.050          C  
ATOM   6367  CE2 TYR A 391     -24.212 -36.068 -11.939  1.00 12.050          C  
ATOM   6368  CZ  TYR A 391     -25.545 -35.848 -12.236  1.00 12.050          C  
ATOM   6369  OH  TYR A 391     -26.193 -36.646 -13.155  1.00 12.050          O  
ATOM   6370  H   TYR A 391     -22.603 -32.210  -7.325  1.00  9.910          H  
ATOM   6371  HA  TYR A 391     -24.998 -33.609  -7.814  1.00 10.500          H  
ATOM   6372 1HB  TYR A 391     -23.879 -32.319  -9.554  1.00 14.460          H  
ATOM   6373 2HB  TYR A 391     -22.507 -33.421  -9.534  1.00 14.460          H  
ATOM   6374  HD1 TYR A 391     -26.150 -33.209 -10.206  1.00 14.460          H  
ATOM   6375  HD2 TYR A 391     -22.521 -35.437 -10.782  1.00 14.460          H  
ATOM   6376  HE1 TYR A 391     -27.293 -34.648 -11.850  1.00 14.460          H  
ATOM   6377  HE2 TYR A 391     -23.669 -36.877 -12.428  1.00 14.460          H  
ATOM   6378  HH  TYR A 391     -25.581 -37.298 -13.504  1.00 14.460          H  
ATOM   6379  N   LEU A 392     -22.335 -35.600  -7.630  1.00  8.130          N  
ATOM   6380  CA  LEU A 392     -21.975 -37.010  -7.455  1.00  8.000          C  
ATOM   6381  C   LEU A 392     -22.619 -37.611  -6.215  1.00  7.890          C  
ATOM   6382  O   LEU A 392     -23.016 -38.781  -6.198  1.00  8.140          O  
ATOM   6383  CB  LEU A 392     -20.463 -37.193  -7.273  1.00 11.250          C  
ATOM   6384  CG  LEU A 392     -19.515 -36.944  -8.454  1.00 11.250          C  
ATOM   6385  CD1 LEU A 392     -18.082 -37.069  -7.907  1.00 11.250          C  
ATOM   6386  CD2 LEU A 392     -19.781 -37.958  -9.575  1.00 11.250          C  
ATOM   6387  H   LEU A 392     -21.602 -34.883  -7.694  1.00  9.760          H  
ATOM   6388  HA  LEU A 392     -22.329 -37.565  -8.319  1.00  9.600          H  
ATOM   6389 1HB  LEU A 392     -20.155 -36.504  -6.483  1.00 13.500          H  
ATOM   6390 2HB  LEU A 392     -20.285 -38.205  -6.915  1.00 13.500          H  
ATOM   6391  HG  LEU A 392     -19.647 -35.932  -8.842  1.00 13.500          H  
ATOM   6392 1HD1 LEU A 392     -17.358 -36.903  -8.666  1.00 13.500          H  
ATOM   6393 2HD1 LEU A 392     -17.933 -36.333  -7.118  1.00 13.500          H  
ATOM   6394 3HD1 LEU A 392     -17.947 -38.064  -7.507  1.00 13.500          H  
ATOM   6395 1HD2 LEU A 392     -19.099 -37.792 -10.397  1.00 13.500          H  
ATOM   6396 2HD2 LEU A 392     -19.640 -38.967  -9.192  1.00 13.500          H  
ATOM   6397 3HD2 LEU A 392     -20.795 -37.848  -9.942  1.00 13.500          H  
ATOM   6398  N   ARG A 393     -22.764 -36.807  -5.175  1.00  7.590          N  
ATOM   6399  CA  ARG A 393     -23.338 -37.273  -3.924  1.00  7.570          C  
ATOM   6400  C   ARG A 393     -24.864 -37.482  -3.992  1.00  8.180          C  
ATOM   6401  O   ARG A 393     -25.459 -37.944  -3.016  1.00  8.220          O  
ATOM   6402  CB  ARG A 393     -23.040 -36.283  -2.814  1.00 10.610          C  
ATOM   6403  CG  ARG A 393     -21.567 -36.087  -2.405  1.00 10.610          C  
ATOM   6404  CD  ARG A 393     -21.043 -37.152  -1.509  1.00 10.610          C  
ATOM   6405  NE  ARG A 393     -19.650 -36.868  -1.138  1.00 10.610          N  
ATOM   6406  CZ  ARG A 393     -18.802 -37.672  -0.475  1.00 10.610          C  
ATOM   6407  NH1 ARG A 393     -19.147 -38.870  -0.032  1.00 10.610          N  
ATOM   6408  NH2 ARG A 393     -17.593 -37.195  -0.308  1.00 10.610          N  
ATOM   6409  H   ARG A 393     -22.380 -35.855  -5.233  1.00  9.110          H  
ATOM   6410  HA  ARG A 393     -22.873 -38.225  -3.678  1.00  9.080          H  
ATOM   6411 1HB  ARG A 393     -23.404 -35.331  -3.143  1.00 12.730          H  
ATOM   6412 2HB  ARG A 393     -23.588 -36.568  -1.927  1.00 12.730          H  
ATOM   6413 1HG  ARG A 393     -20.953 -36.101  -3.299  1.00 12.730          H  
ATOM   6414 2HG  ARG A 393     -21.441 -35.127  -1.905  1.00 12.730          H  
ATOM   6415 1HD  ARG A 393     -21.645 -37.192  -0.596  1.00 12.730          H  
ATOM   6416 2HD  ARG A 393     -21.076 -38.112  -2.018  1.00 12.730          H  
ATOM   6417  HE  ARG A 393     -19.242 -35.972  -1.434  1.00 12.730          H  
ATOM   6418 1HH1 ARG A 393     -20.080 -39.228  -0.147  1.00 12.730          H  
ATOM   6419 2HH1 ARG A 393     -18.462 -39.489   0.439  1.00 12.730          H  
ATOM   6420 1HH2 ARG A 393     -17.408 -36.259  -0.698  1.00 12.730          H  
ATOM   6421 2HH2 ARG A 393     -16.877 -37.728   0.172  1.00 12.730          H  
ATOM   6422  N   GLN A 394     -25.507 -37.155  -5.129  1.00  8.670          N  
ATOM   6423  CA  GLN A 394     -26.950 -37.350  -5.274  1.00  9.300          C  
ATOM   6424  C   GLN A 394     -27.257 -38.740  -5.835  1.00  9.660          C  
ATOM   6425  O   GLN A 394     -28.428 -39.111  -5.943  1.00 10.190          O  
ATOM   6426  CB  GLN A 394     -27.574 -36.381  -6.295  1.00 12.770          C  
ATOM   6427  CG  GLN A 394     -27.377 -34.904  -6.077  1.00 12.770          C  
ATOM   6428  CD  GLN A 394     -27.909 -34.316  -4.802  1.00 12.770          C  
ATOM   6429  OE1 GLN A 394     -29.092 -34.427  -4.466  1.00 12.770          O  
ATOM   6430  NE2 GLN A 394     -27.013 -33.662  -4.086  1.00 12.770          N  
ATOM   6431  H   GLN A 394     -24.989 -36.770  -5.924  1.00 10.400          H  
ATOM   6432  HA  GLN A 394     -27.426 -37.248  -4.301  1.00 11.160          H  
ATOM   6433 1HB  GLN A 394     -27.158 -36.612  -7.280  1.00 15.320          H  
ATOM   6434 2HB  GLN A 394     -28.648 -36.568  -6.353  1.00 15.320          H  
ATOM   6435 1HG  GLN A 394     -26.326 -34.718  -6.120  1.00 15.320          H  
ATOM   6436 2HG  GLN A 394     -27.862 -34.400  -6.908  1.00 15.320          H  
ATOM   6437 1HE2 GLN A 394     -27.267 -33.207  -3.233  1.00 15.320          H  
ATOM   6438 2HE2 GLN A 394     -26.046 -33.636  -4.411  1.00 15.320          H  
ATOM   6439  N   ASN A 395     -26.217 -39.480  -6.245  1.00  9.470          N  
ATOM   6440  CA  ASN A 395     -26.406 -40.778  -6.886  1.00  9.900          C  
ATOM   6441  C   ASN A 395     -26.129 -41.945  -5.937  1.00  9.880          C  
ATOM   6442  O   ASN A 395     -25.167 -42.689  -6.137  1.00 10.170          O  
ATOM   6443  OXT ASN A 395     -27.018 -42.312  -5.171  1.00 14.850          O  
ATOM   6444  CB  ASN A 395     -25.526 -40.879  -8.118  1.00 13.110          C  
ATOM   6445  CG  ASN A 395     -25.886 -39.872  -9.200  1.00 13.110          C  
ATOM   6446  OD1 ASN A 395     -27.056 -39.625  -9.529  1.00 13.110          O  
ATOM   6447  ND2 ASN A 395     -24.862 -39.288  -9.768  1.00 13.110          N  
ATOM   6448  H   ASN A 395     -25.261 -39.129  -6.115  1.00 11.360          H  
ATOM   6449  HA  ASN A 395     -27.447 -40.860  -7.200  1.00 11.880          H  
ATOM   6450 1HB  ASN A 395     -24.485 -40.718  -7.828  1.00 15.730          H  
ATOM   6451 2HB  ASN A 395     -25.599 -41.881  -8.536  1.00 15.730          H  
ATOM   6452 1HD2 ASN A 395     -25.002 -38.609 -10.491  1.00 15.730          H  
ATOM   6453 2HD2 ASN A 395     -23.939 -39.531  -9.467  1.00 15.730          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 -2335.3 296.891 1492.55 -149.522 56.7363 80.4872 817.124 -897.768 -2.66822 -17.3108 -566.53 -86.8846 -270.463 -11.9359 -34.9451 -29.0855 0 62.8999 36.04 211.732 298.044 -37.46 75.6237 17.6111 110.178 610.671 -273.279
MET:NtermProteinFull_1 -3.86601 0.53154 1.32372 -0.28961 0.06733 0.03913 0.4789 -0.85367 -0 -0 0.65075 1.29224 0 0 0 0 0 0.16264 0.02089 1.36759 0 0 0 0.60916 0 0.21195 1.74656
LYS_2 -1.47812 0.15061 1.54056 -0.33382 0.09545 0.22115 0.2966 -0.68215 -0 -0 0.18986 -0.32171 0 0 0 0 0 -0.05963 0.00669 1.57978 0 -0.19621 0 -1.5107 -0.07402 0.66821 0.09256
PHE_3 -7.08923 0.82032 1.64045 -1.01482 0.08624 0.44876 0.90836 -1.69076 -0.00811 -0.02595 -0.53804 0.2653 0 0 0 0 0 0.02707 1.08325 0 3.13277 0.1435 0 1.0402 -0.21913 0.7622 -0.22763
PHE_4 -6.6613 0.76247 2.8033 -0.78458 0.03902 0.10439 2.25599 -2.23628 -0.00961 -0.05085 -1.38502 -0.37831 0 0 0 0 0 -0.04063 0.05481 0 2.7934 -0.16845 0 1.0402 -0.23329 0.67311 -1.42165
ASN_5 -4.58104 0.54059 2.34429 -0.20246 0.05436 0.32364 0.83631 -1.60956 -0.00811 -0.02595 -0.8898 -0.52564 0 0 0 0 0 0.01156 0.05376 0 2.4679 -0.52712 0 -0.93687 0.00991 0.79943 -1.86479
ASN_6 -6.94638 1.57909 3.94001 -0.28873 0.03806 0.46803 2.34734 -2.43767 -0 -0 -0.82186 -0.55338 0 0 0 0 0 -0.07638 0.0476 0 2.05148 -0.47446 0 -0.93687 0.16703 0.79956 -1.09754
LEU_7 -8.2403 1.47146 3.19933 -0.5145 0.17465 0.16582 1.86347 -2.1379 -7e-05 -0.00026 -0.84617 -0.08106 0 0 0 0 0 0.19001 0.759 0.19635 0 0.52809 0 0.18072 0.3264 0.87471 -1.89024
PHE_8 -6.26827 0.96479 3.50914 -0.7823 0.09952 0.30751 1.53409 -1.89276 -0.00295 -0.00721 -0.28713 -0.10202 0 0 0 0 0 -0.02846 0.37326 0 2.49159 -0.35841 0 1.0402 0.31284 0.80741 1.71085
LYS_9 -2.41069 0.25627 1.81577 -0.34047 0.07214 0.21062 0.02427 -0.88909 -0 -0 -0.01999 -0.26072 0 0 0 0 0 -0.00507 0.01892 1.77738 0 0.04563 0 -1.5107 -0.07736 0.51225 -0.78082
LYS_10 -5.66348 0.40182 4.9099 -0.50554 0.15994 0.3089 2.17704 -2.25284 -0.00722 -0.0728 -1.65798 0.0653 0 0 0 0 0 0.37887 0.05089 1.8322 0 -0.02965 0 -1.5107 -0.21412 0.42575 -1.20372
GLU_11 -4.21979 0.32805 4.46848 -0.45081 0.20826 1.38466 1.42799 -1.90539 -0.06605 -0.42488 -2.33731 -2.81134 0 0 0 -0.716 0 -0.0763 0.08224 0 3.87743 -0.29768 0 -2.7348 -0.37103 0.434 -4.20026
SER_12 -4.64961 0.43227 3.36204 -0.02866 0.00045 0.04443 1.28879 -1.69225 -0.03579 -0.21509 0.1185 -0.97061 0 0 0 0 0 -0.08787 0.04322 0.16486 0 -0.21305 0.63502 -0.77834 -0.63366 0.4264 -2.78896
LYS_13 -6.62 0.70272 6.12328 -0.91691 0.33477 0.99076 1.93561 -2.74633 -0.02188 -0.12969 -1.32935 0.10715 0 0 0 0 0 0.14999 0.88434 2.69213 0 0.05222 0 -1.5107 -0.38999 0.79068 1.09878
ILE_14 -4.68375 0.33619 3.55165 -0.68094 0.58658 0.16774 1.78658 -2.2127 -0.0001 -0.00026 -0.66022 0.03121 0 0 0 0 0 0.0476 0.08258 0.70167 0 -0.34449 0 0.73287 -0.08122 1.24176 0.60275
THR_15 -2.86888 0.15215 1.5086 -0.18318 0.08948 0.15523 0.47852 -1.14437 -0.01574 -0.12017 0.63651 -2.01953 0 0 0 0 0 6.82393 0.04851 0.0479 0 -0.18866 2.30118 -1.0874 0.19763 13.7857 18.5974
VAL_16 -5.18791 0.49601 1.20468 -0.31185 0.22373 0.06309 1.15905 -1.55565 -0 -0 0.11231 0.31882 0 0 0 0 0 -0.00179 0.00752 0.25524 0 0.00467 0 1.9342 0.29997 14.087 13.109
ALA_17 -4.65699 0.8687 2.4772 -0.01369 0 0 2.47033 -2.2249 -0 -0 -1.64213 -0.07607 0 0 0 0 0 0.15127 0 0 0 0.77353 0 1.8394 2.68984 10.8308 13.4873
SER_18 -1.58461 0.16808 1.31284 -0.03237 0.02251 0.03021 0.37748 -0.75348 -0 -0 -0.20661 -0.30577 0 0 0 0 0 0.19953 0.00011 0.35283 0 0.34063 0.6027 -0.77834 3.38656 10.2168 13.3491
GLY_19 -1.88572 0.23349 1.92452 -0.00081 0 0 0.93317 -0.9884 -0 -0 -0.7959 -0.18278 0 0 0 0 0 0.0419 0 0 0 -0.96583 0 0.83697 1.04629 0.74829 0.94519
SER_20 -1.72243 0.36218 1.69063 -0.03755 0.01012 0.07231 0.16977 -0.74287 -0 -0 0.81588 -0.56583 0 0 0 0 0 0.09556 0.00089 0.05816 0 -0.0515 0.6081 -0.77834 0.99959 1.2297 2.21434
LYS_21 -3.74546 0.45316 2.06593 -0.57385 0.16129 0.45226 0.41106 -1.13187 -0 -0 0.85635 -0.04355 0 0 0 0 0 -0.08559 0.37662 1.7667 0 -0.15678 0 -1.5107 0.60893 1.28548 1.18997
ARG_22 -3.0737 0.07412 3.08107 -0.52029 0.07222 0.26807 0.54582 -1.38399 -0.0462 -0.28488 -0.3472 0.6341 0 0 0 0 0 -0.03485 0.0129 2.0086 0 -0.05662 0 -1.2888 -0.23811 0.52253 -0.0552
VAL_23 -4.7971 0.50731 0.49005 -0.28249 0.17648 0.05954 0.62364 -1.06567 -0.01303 -0.12373 0.54968 0.05769 0 0 0 0 0 -0.08488 0.01791 0.05808 0 -0.4339 0 1.9342 -0.41228 0.18431 -2.55418
ARG_24 -3.85118 0.08088 4.15465 -0.64059 0.13382 0.45166 1.40355 -1.87036 -0.03316 -0.16115 -0.90308 -0.18245 0 0 -0.4301 0 0 -0.05724 0.02397 1.84327 0 -0.21659 0 -1.2888 -0.3262 0.19063 -1.67847
ILE_25 -9.18848 1.55283 3.21479 -0.52161 0.5872 0.10047 2.94516 -2.68351 -0 -0 -1.02297 0.19205 0 0 0 0 0 0.02518 0.01268 0.45186 0 -0.44531 0 0.73287 0.05421 0.37139 -3.62118
SER_26 -2.94148 0.22339 3.35886 -0.02303 0 0.02139 1.37234 -1.64314 -0 -0 -0.97791 -0.35997 0 0 0 -0.58177 0 -0.04191 0.00034 0.58073 0 0.26009 0.60679 -0.77834 -0.01726 0.44436 -0.49652
ASN_27 -2.60761 0.18373 2.52809 -0.19889 0.03839 0.31576 0.50793 -1.35604 -0 -0 0.14536 -0.38372 0 0 0 0 0 -0.02851 0.02715 0 1.83288 -0.15798 0 -0.93687 -0.40045 0.22685 -0.26394
SER_28 -4.30316 0.53618 4.10545 -0.03378 0.00378 0.02571 1.66576 -2.07364 -0.03335 -0.12999 -1.46043 -0.15704 0 0 -0.4301 0 0 -0.04971 0.0008 0.55429 0 -0.1015 1.75326 -0.77834 -0.39321 0.36018 -0.93884
PHE_29 -3.15207 0.26703 2.67015 -0.7023 0.05988 0.47129 1.11789 -1.55916 -0 -0 -1.02727 -0.1962 0 0 0 0 0 -0.07167 0.17543 0 1.88731 0.23761 0 1.0402 -0.10325 0.43035 1.54522
LEU_30 -5.46621 0.88859 2.84473 -0.48443 0.22709 0.09862 1.76149 -1.81887 -0.04575 -0.25103 -1.35297 0.1321 0 0 0 0 0 0.11027 0.13948 0.61053 0 -0.36524 0 0.18072 -0.13036 0.45689 -2.46437
MET_31 -3.17016 0.0954 1.61501 -0.4334 0.16517 0.20029 0.33856 -1.07688 -0.00656 -0.0726 0.47967 -0.28068 0 0 0 0 0 0.02425 0.0837 1.58815 0 0.06938 0 0.60916 0.35638 0.63045 1.21527
PHE_32 -10.2118 2.2572 1.5391 -0.61034 0.07831 0.36049 1.9782 -2.37233 -0.00757 -0.0775 -1.18971 0.24346 0 0 0 0 0 -0.03082 0.06107 0 2.33673 -0.13031 0 1.0402 0.95082 0.82704 -2.95775
SER_33 -4.32021 0.72391 3.71863 -0.02895 4e-05 0.0479 2.05793 -1.94687 -0.0287 -0.30028 -0.85705 -1.03969 0 0 0 -0.58177 0 -0.00273 0.00418 0.18379 0 -0.36002 0.60849 -0.77834 0.16589 0.75134 -1.9825
ASN_34 -4.88786 0.81658 5.01157 -0.18098 0.01643 0.2737 2.22517 -2.37562 -0.00873 -0.10174 -1.38154 -0.39035 0 0 0 0 0 -0.08026 0.06794 0 1.56369 0.08767 0 -0.93687 -0.32234 0.33567 -0.26787
LEU_35 -8.96699 1.31474 2.21916 -0.702 0.36064 0.30353 2.02937 -2.48134 -0 -0 -0.53143 -0.02662 0 0 0 0 0 -0.09497 0.01252 1.66157 0 -0.13173 0 0.18072 -0.1665 0.31127 -4.70805
TYR_36 -6.78007 0.976 2.52783 -0.5359 0.02049 0.25213 1.76715 -1.85434 -0 -0 -0.59265 -0.31862 0 0 0 0 0 -0.05005 0.04589 0 2.23197 0.13477 0.00182 1.2797 -0.24894 0.49033 -0.65251
GLU_37 -2.51909 0.24389 2.41207 -0.20498 0.03034 0.30902 1.10971 -1.23601 -0.04224 -0.30669 -0.8112 -0.52582 0 0 0 0 0 -0.02979 0.01077 0 2.9073 -0.0677 0 -2.7348 0.11189 0.41806 -0.92526
ALA_38 -4.11883 0.47149 3.10742 -0.02237 0 0 1.63098 -1.8842 -0.02579 -0.147 0.18315 -0.36903 0 0 0 0 0 -0.00524 0 0 0 -0.49353 0 1.8394 0.22587 0.25992 0.65225
LYS_39 -4.59528 0.57885 2.38877 -0.40773 0.06286 0.2045 1.35937 -1.39822 -0.01833 -0.13315 -0.66869 0.24263 0 0 0 0 0 -0.04581 0.06716 1.93705 0 -0.13639 0 -1.5107 -0.1906 0.35415 -1.90956
LYS_40 -2.90661 0.90121 2.98317 -0.44622 0.10084 0.25681 1.21978 -1.29003 -0.00357 -0.02808 -0.08627 -0.08371 0 0 0 0 0 -0.03462 0.06128 1.90235 0 -0.01276 0 -1.5107 5.49253 1.31476 7.83019
PRO_41 -7.35751 1.81166 4.60861 -0.08415 0.00026 0.04957 1.74956 -2.16092 -0.01049 -0.109 -2.18525 0.63884 0 0 0 0 0 -0.18204 0.01064 0.42692 0 -0.61402 0 -2.4119 5.59416 1.47455 1.2495
LEU_42 -9.75246 1.45862 3.46564 -0.74139 0.33574 0.30959 3.31434 -2.88303 -0 -0 -2.08068 0.10978 0 0 0 0 0 -0.0383 0.01239 0.71859 0 -0.12396 0 0.18072 0.01567 0.74631 -4.95242
LYS_43 -5.78508 0.56539 4.26236 -0.40099 0.06126 0.19693 1.92451 -2.2031 -0.04075 -0.2494 -0.97003 0.13577 0 0 0 0 0 -0.06137 0.02642 1.78705 0 -0.04298 0 -1.5107 -0.19024 0.51167 -1.98329
TYR_44 -7.39621 0.83546 4.66204 -0.55836 0.02539 0.26361 2.70598 -2.65663 -0.026 -0.14433 -2.09756 -0.19102 0 0 0 0 0 -0.03204 0 0 2.45848 -0.01124 8e-05 1.2797 -0.22734 0.44321 -0.66676
VAL_45 -9.22636 0.81809 3.11158 -0.31404 0.23471 0.07174 2.90327 -2.92424 -0 -0 -1.59622 -0.17538 0 0 0 0 0 -0.06091 0.04004 0.10618 0 -0.31519 0 1.9342 0.00999 0.42047 -4.96208
LEU_46 -9.62715 0.98366 2.77276 -0.47678 0.18114 0.10987 2.29998 -2.63225 -0.00394 -0.03639 -1.17147 0.22233 0 0 0 0 0 0.1339 0.08396 0.33955 0 -0.2771 0 0.18072 -0.22139 0.50006 -6.63855
VAL_47 -4.79371 0.64565 3.70961 -0.31245 0.25417 0.07221 2.32037 -2.24103 -0 -0 -1.59829 -0.15206 0 0 0 0 0 -0.06746 0.00076 0.07421 0 -0.31186 0 1.9342 -0.21513 0.59738 -0.08343
TYR_48 -9.29484 1.38463 3.88349 -0.83353 0.06302 0.36207 3.30941 -2.93622 -0 -0 -2.64657 -0.28773 0 0 0 -0.72546 0 -0.10561 0.0137 0 3.30013 0.34872 0.00075 1.2797 -0.08921 0.8808 -2.09276
LEU_49 -8.64733 2.33643 2.55699 -0.68956 0.74659 0.39125 2.23354 -2.47344 -0 -0 -0.88018 -0.32435 0 0 0 0 0 -0.05454 0.52877 3.59047 0 -0.04136 0 0.18072 -0.1035 1.59415 0.94466
LEU_50 -3.75873 0.54731 2.56186 -0.66739 0.25842 0.26776 1.45074 -1.62826 -0 -0 -1.0472 0.02215 0 0 0 0 0 -0.07071 0.06033 1.38878 0 -0.17447 0 0.18072 -0.18379 1.40955 0.61706
SER_51 -2.86746 0.53913 3.01993 -0.0347 0 0.07945 1.3823 -1.44901 -0 -0 -0.73412 -0.49112 0 0 0 0 0 0.2815 0.00565 0.61404 0 0.34607 0.60394 -0.77834 0.08916 2.3829 2.98932
ILE_52 -6.96717 1.46717 2.84976 -0.49643 0.57168 0.08982 2.40578 -2.18229 -0 -0 -1.10186 0.4328 0 0 0 0 0 7.75902 0.38986 0.5301 0 0.00081 0 0.73287 0.37259 14.8426 21.6971
ILE_53 -3.43727 0.29014 2.352 -0.52174 0.64703 0.11787 0.56896 -1.32594 -0 -0 0.557 -0.4115 0 0 0 0 0 -0.13154 0.00672 1.67048 0 0.36059 0 0.73287 0.32282 13.7675 15.5659
ASN_54 -7.63034 0.93386 4.77329 -0.19222 0.00727 0.30439 3.10928 -2.95035 -0 -0 -1.71736 -0.50508 0 0 0 -0.72546 0 -0.01704 0.11588 0 1.92061 -0.03695 0 -0.93687 0.45707 1.15421 -1.93582
ALA_55 -6.5595 1.09333 2.82846 -0.02457 0 0 2.60755 -2.53458 -0 -0 -1.603 -0.3602 0 0 0 0 0 -0.0412 0 0 0 -0.27608 0 1.8394 0.04136 0.61415 -2.37488
PHE_56 -10.1425 1.28293 2.11954 -1.02564 0.21462 0.45391 1.29805 -2.52294 -0 -0 0.42718 -0.59625 0 0 0 0 0 -0.0348 0.15874 0 2.70601 0.09715 0 1.0402 -0.34856 0.64343 -4.22889
LEU_57 -9.96607 1.23898 4.10325 -0.44995 0.27988 0.0937 3.29995 -3.29147 -0.02095 -0.12638 -2.76207 0.15123 0 0 0 0 0 -0.00362 0.05837 0.49069 0 -0.19443 0 0.18072 -0.00361 0.90652 -6.01525
LEU_58 -9.15765 0.89267 3.03745 -0.55225 0.30883 0.11437 2.60215 -2.73765 -0.00427 -0.03933 -1.14916 0.13636 0 0 0 0 0 -0.02188 0.15247 3.32277 0 -0.27144 0 0.18072 -0.08464 0.97566 -2.29483
LEU_59 -8.51364 1.1322 1.86074 -0.52251 0.18487 0.15617 1.56691 -2.28919 -0 -0 -1.3202 0.16581 0 0 0 0 0 0.0519 0.2209 0.12297 0 -0.09898 0 0.18072 -0.39913 0.7245 -6.77593
ILE_60 -8.73226 1.35249 3.97348 -0.44292 0.19966 0.07179 3.08116 -3.00116 -0.01091 -0.0679 -1.79325 0.10215 0 0 0 0 0 0.00668 0.12754 1.24064 0 -0.4016 0 0.73287 -0.07391 0.95181 -2.68363
PHE_61 -8.0743 0.94469 4.59032 -0.57178 0.28445 0.25069 2.63481 -2.91789 -0.00369 -0.03958 -2.42786 -0.09031 0 0 0 0 0 -0.0314 0.00403 0 3.10555 0.02081 0 1.0402 0.04264 0.92713 -0.31151
ILE_62 -9.59911 1.10911 4.24035 -0.52361 0.46302 0.10283 2.87622 -3.12515 -0.02095 -0.12638 -3.02121 0.16443 0 0 0 0 0 -0.05745 0.01689 0.45354 0 -0.44681 0 0.73287 -0.01965 0.56914 -6.21192
GLN_63 -7.81373 0.50588 5.05682 -0.60088 0.28633 1.00412 1.71608 -2.83307 -0.00427 -0.03933 -0.51735 -2.11219 0 0 0 -0.73368 0 -0.03978 0.07425 0 4.20959 -0.08981 0 -0.18838 0.00975 0.45091 -1.65875
LYS_64 -6.4071 0.36248 4.89569 -0.41101 0.09969 0.14343 1.88842 -2.28699 -0.00295 -0.00721 -1.14717 0.00892 0 0 0 0 0 -0.047 0.04876 2.75345 0 -0.04579 0 -1.5107 -0.3047 0.3736 -1.59617
THR_65 -3.3658 0.33432 2.97112 -0.21636 0.22646 0.08033 1.10851 -1.48951 -0.01091 -0.0679 -1.16993 -0.31063 0 0 0 0 0 -0.05057 0.00062 0.72382 0 -0.03549 2.29584 -1.0874 -0.16374 0.36246 0.13525
GLY_66 -2.34626 0.09581 2.5287 -6e-05 0 0 1.4025 -1.35125 -0 -0 -0.05257 -0.35695 0 0 0 0 0 -0.07034 0 0 0 -1.46307 0 0.83697 0.43343 0.22183 -0.12126
LEU_67 -4.77646 0.44672 2.00523 -0.5191 0.29801 0.14496 0.93918 -1.29511 -0.00369 -0.03958 -0.42953 0.1115 0 0 0 0 0 0.03213 0.11651 0.10932 0 -0.16913 0 0.18072 0.07881 0.19855 -2.57096
TYR_68 -6.72294 0.89759 3.57322 -0.57479 0.03041 -0.03039 2.20983 -2.43001 -0.01645 -0.15969 -0.73055 -0.47735 0 0 0 0 0 0.00295 0.18708 0 1.79855 -0.27606 0.01395 1.2797 -0.0723 0.44835 -1.04893
SER_69 -3.52611 0.58313 2.67471 -0.02992 0 0.07062 2.14935 -1.50116 -0 -0 -0.8289 -0.55691 0 0 -0.59657 0 0 0.04943 0.17638 0.14779 0 -0.49284 0.6478 -0.77834 -0.01531 0.56412 -1.26276
PHE_70 -7.68062 1.01046 2.90664 -0.61521 0.24643 0.3565 2.62106 -2.10365 -0 -0 -1.14447 -0.25249 0 0 0 0 0 0.11212 0.37006 0 3.20622 -0.0854 0 1.0402 -0.40576 0.47887 0.06096
GLY_71 -3.3917 0.42966 3.98263 -5e-05 0 0 2.16194 -1.92615 -0 -0 -1.67617 -0.45488 0 0 -0.59657 0 0 -0.08351 0 0 0 0.45035 0 0.83697 -0.09343 0.33366 -0.02724
ILE_72 -8.49457 0.85238 3.15029 -0.48368 0.24879 0.09872 2.48381 -2.61177 -0 -0 -2.08066 0.30243 0 0 0 0 0 0.01089 0.03027 0.68742 0 0.31449 0 0.73287 -0.04678 0.61711 -4.18797
SER_73 -6.00614 0.49995 6.23569 -0.02317 0 0.02102 3.27314 -2.95276 -0 -0 -2.7079 -0.23332 0 0 0 -0.73368 0 0.10306 0.01024 0.43981 0 0.32461 0.62248 -0.77834 -0.02671 0.64756 -1.28445
SER_74 -3.91511 0.20627 4.85681 -0.02621 0 0.06155 2.19003 -2.30369 -0 -0 -1.42167 -0.62104 0 0 0 0 0 0.07763 0.00192 0.62881 0 0.34818 0.60111 -0.77834 0.246 0.24602 0.39826
LEU_75 -7.23177 0.64648 4.23034 -0.47645 0.17326 0.1088 2.56092 -2.74333 -0 -0 -1.94186 0.23102 0 0 0 0 0 -0.00771 0.02876 0.38854 0 -0.26333 0 0.18072 0.01159 0.43984 -3.6642
THR_76 -7.40661 0.71443 5.04561 -0.20979 0.17781 0.07752 2.8968 -3.01599 -0 -0 -1.47483 -0.12616 0 0 0 0 0 -0.00958 0.00141 0.07534 0 0.02928 2.28289 -1.0874 -0.09858 0.51725 -1.61062
GLN_77 -7.21471 0.49917 6.61136 -0.30398 0.02693 0.26242 2.58991 -3.30544 -0 -0 -2.27177 -0.13076 0 0 -0.92568 0 0 0.08209 0.04428 0 3.96689 -0.09722 0 -0.18838 -0.08094 0.29749 -0.13835
GLY_78 -2.20828 0.19247 2.84832 -4e-05 0 0 1.60254 -1.48013 -0.00017 -0.00289 -2.07828 -0.41059 0 0 0 0 0 -0.05414 0 0 0 0.53142 0 0.83697 0.06483 0.28318 0.1252
PHE_79 -9.13721 0.8132 4.96405 -0.5581 0.17638 0.29699 3.6354 -3.22056 -0.00133 -0.01496 -3.0053 -0.40918 0 0 0 0 0 0.03471 0.03605 0 3.62011 0.06401 0 1.0402 0.41122 0.74532 -0.50901
ALA_80 -4.34059 0.56763 3.76855 -0.02192 0 0 2.74895 -2.3091 -0 -0 -1.99211 -0.38855 0 0 0 0 0 -0.06265 0 0 0 -0.41536 0 1.8394 -0.03251 0.76612 0.12785
ARG_81 -5.89555 0.6264 4.43149 -0.77269 0.1468 0.54001 1.36646 -2.28705 -0.00017 -0.00289 -0.44286 0.37329 0 0 0 0 0 -0.10067 0.1186 2.09861 0 -0.17625 0 -1.2888 -0.51866 0.43431 -1.34963
LEU_82 -9.58853 1.60615 4.58348 -0.52025 0.40648 0.13082 3.0753 -3.01899 -0 -0 -1.29762 0.18188 0 0 0 0 0 0.41641 0.0386 0.22948 0 -0.26894 0 0.18072 -0.32786 0.59225 -3.5806
VAL_83 -7.36751 0.67191 4.3195 -0.30488 0.18955 0.07047 3.30975 -3.03397 -0 -0 -2.62462 -0.23044 0 0 0 0 0 -0.01281 0.00054 0.14208 0 -0.2137 0 1.9342 -0.16608 0.71937 -2.59664
PHE_84 -7.74707 0.63938 5.10863 -0.57172 0.39337 0.29545 2.73687 -3.10679 -0.00133 -0.01496 -1.88711 -0.21341 0 0 0 0 0 0.16409 0.27604 0 3.04777 0.00149 0 1.0402 -0.20667 0.79442 0.74863
VAL_85 -5.63794 0.38821 3.18532 -0.3103 0.25144 0.07192 2.00855 -2.29859 -0 -0 -0.37119 -0.11794 0 0 0 0 0 0.05249 0.00124 0.07743 0 -0.22162 0 1.9342 -0.13835 0.58759 -0.53753
LEU_86 -8.82076 1.16114 2.22389 -0.48419 0.13029 0.09187 2.48959 -2.57958 -0 -0 -0.93692 0.0915 0 0 0 0 0 0.06172 0.08131 3.24276 0 -0.12161 0 0.18072 0.2496 0.55769 -2.38098
LEU_87 -8.65393 1.37019 2.85184 -0.73075 0.25388 0.30873 2.49305 -2.53199 -0 -0 -0.70371 0.13865 0 0 0 0 0 0.40673 0.18235 0.79826 0 -0.1581 0 0.18072 0.37141 1.08909 -2.3336
LYS_88 -4.5173 0.17158 3.66036 -0.33662 0.06623 0.1937 1.14911 -1.80971 -0 -0 -1.72431 -0.12952 0 0 0 0 0 -0.00165 0.01259 1.64155 0 0.08107 0 -1.5107 0.08611 1.20048 -1.76701
SER_89 -3.35277 0.3011 2.97377 -0.03102 0.00352 0.0264 1.21801 -1.69373 -0 -0 -0.18813 -0.09558 0 0 0 0 0 -0.07409 0.0118 0.85252 0 0.48027 0.60421 -0.77834 0.28744 0.57954 1.12492
PHE_90 -7.91364 1.17246 2.59872 -0.58105 0.08792 0.35834 2.13496 -2.23763 -0 -0 -0.02729 0.02458 0 0 0 0 0 0.36279 0.37887 0 2.74652 -0.06531 0 1.0402 0.61925 0.61861 1.31827
ASP_91 -1.70163 0.10401 2.45832 -0.2145 0.10195 0.71786 0.36805 -1.00622 -0 -0 -0.16973 -3.45793 0 0 0 0 0 -0.0695 0.35764 0 2.50167 -0.42363 0 -2.3716 -0.02623 1.48952 -1.34196
GLU_92 -5.1368 0.39577 5.43564 -0.37669 0.08947 0.6547 2.4198 -2.308 -0.01514 -0.05879 -0.74975 -0.91339 0 0 -0.77024 0 0 4.94905 0.41376 0 2.90387 -0.03237 0 -2.7348 -0.37111 13.893 17.6879
THR_93 -4.25791 0.53124 3.12561 -0.12195 0.03538 0.06002 1.57216 -1.75873 -0 -0 0.23 -1.35026 0 0 0 0 0 -0.06303 0.06867 0.14961 0 -0.64546 2.32505 -1.0874 -0.15947 13.6047 12.2582
GLN_94 -3.30029 0.21263 4.09359 -0.68236 0.08176 0.73563 1.73948 -1.65718 -0 -0 -2.34109 -0.5082 0 0 -1.20827 0 0 0.03282 0.00461 0 2.44412 -0.18066 0 -0.18838 -0.45424 1.00181 -0.17424
ARG_95 -4.60831 0.94429 4.8519 -0.97431 0.24511 0.77186 2.26509 -2.12831 -0.02404 -0.1101 -1.57803 -0.27471 0 0 -0.43803 0 0 0.08892 0.09982 2.92601 0 -0.22176 0 -1.2888 0.1709 0.7293 1.44679
LEU_96 -7.06063 0.67877 3.76663 -0.67034 0.31461 0.23263 2.67198 -2.54215 -0 -0 -1.91993 -0.10583 0 0 0 0 0 -0.13016 0.32391 1.70534 0 -0.00854 0 0.18072 0.47462 0.64334 -1.44501
LEU_97 -5.83766 0.86552 3.94913 -0.50087 0.27458 0.12772 2.37254 -2.43575 -0.00326 -0.02267 -1.07127 0.19688 0 0 0 0 0 -0.08628 0.00894 0.29592 0 -0.23254 0 0.18072 -0.17899 0.59831 -1.49903
ILE_98 -7.23554 1.05334 3.47247 -0.59436 0.37933 0.17761 2.44251 -2.51127 -0 -0 -1.99967 0.11707 0 0 0 0 0 -0.12207 0.01091 1.30959 0 0.20112 0 0.73287 -0.23341 0.61245 -2.18707
PHE_99 -10.7623 1.93908 4.49974 -0.59963 0.06676 0.29928 3.5735 -3.44664 -0.01073 -0.08749 -2.19117 0.17838 0 0 0 0 0 -0.03312 0.06041 0 2.82379 -0.15057 0 1.0402 0.01829 0.55529 -2.22691
ASN_100 -7.39965 0.55912 5.59412 -0.18188 0.0455 0.27214 2.24853 -3.22388 -0 -0 -0.9709 -0.32764 0 0 0 0 0 0.12296 0.06076 0 1.45804 0.23397 0 -0.93687 0.06445 0.45605 -1.92518
ILE_101 -8.65234 0.9082 4.28601 -0.48176 0.28794 0.09086 2.7931 -2.91324 -0.02188 -0.12969 -3.12887 0.20928 0 0 0 0 0 0.00526 0.16321 0.47637 0 -0.48107 0 0.73287 0.05604 0.48965 -5.31006
LEU_102 -9.86874 0.89566 4.92526 -0.4787 0.28036 0.11595 3.91704 -3.48398 -0.00326 -0.02267 -2.65623 0.23452 0 0 0 0 0 0.02925 0.02541 0.27752 0 -0.30505 0 0.18072 -0.13237 0.60763 -5.46168
TYR_103 -10.3917 2.03201 2.65551 -0.59824 0.07075 0.26645 2.48742 -2.76729 -0.00204 -0.0117 -1.72615 -0.33632 0 0 0 0 0 0.21695 0.17588 0 2.52213 0.33861 0.00138 1.2797 -0.1783 0.80456 -3.16038
TRP_104 -11.2613 1.56255 5.18531 -1.16463 0.04652 0.35068 3.70336 -3.56231 -0.00961 -0.05085 -1.86193 -0.34362 0 0 0 0 0 0.02832 0.28343 0 2.04197 -0.08304 0 1.6906 1.00015 0.77253 -1.67184
LEU_105 -8.76585 1.021 1.61281 -0.56932 0.44208 0.16498 1.6237 -2.21534 -0 -0 -0.05028 0.27161 0 0 0 0 0 0.09176 0.03419 0.29416 0 -0.27196 0 0.18072 0.78014 0.89367 -4.46193
LEU_106 -9.27688 1.72035 1.77187 -0.5194 0.19937 0.12718 1.96537 -2.3523 -0 -0 -0.43645 0.16544 0 0 0 0 0 0.08122 0.18206 0.27224 0 -0.28787 0 0.18072 -0.21196 1.36458 -5.05444
TYR_107 -11.238 1.86685 2.96488 -0.60472 0.19329 0.30386 2.07271 -3.03474 -0.00417 -0.01476 -0.62227 -0.19203 0 0 0 0 0 -0.04542 0.19012 0 3.49989 -0.0141 0.0017 1.2797 -0.06364 2.13441 -1.32644
VAL_108 -8.49257 1.94786 2.80523 -0.34374 0.33999 0.0838 2.98884 -2.63703 -0 -0 -1.23767 -0.5385 0 0 0 0 0 0.07374 0.27097 0.09195 0 0.19892 0 1.9342 0.03368 4.62918 2.14884
PHE_109 -10.6842 2.09639 4.48064 -0.61717 0.03527 0.3812 2.34381 -3.36673 -0 -0 1.50822 -0.28889 0 0 0 0 0 0.19637 0.35782 0 1.95195 0.31607 0 1.0402 0.1089 4.13942 3.99931
ILE_110 -4.35714 0.31825 3.41781 -0.51041 0.28259 0.11176 1.07373 -1.89818 -0 -0 -1.48301 0.51753 0 0 0 0 0 -0.11248 0.00115 0.65754 0 0.39277 0 0.73287 -0.08978 1.86414 0.91916
ASN_111 -3.08988 0.17598 2.46194 -0.19673 0.02452 0.31229 0.80975 -1.18665 -0 -0 -0.80181 -0.53995 0 0 -0.92568 0 0 0.26152 0.03075 0 2.50796 -0.53131 0 -0.93687 -0.10576 1.34144 -0.38847
ILE_112 -8.81035 2.48525 2.68124 -0.75137 0.79848 0.2878 2.41332 -2.46208 -0.01558 -0.12195 -2.74358 0.08345 0 0 0 0 0 -0.04555 0.30696 1.91702 0 0.06977 0 0.73287 5.62711 2.95033 5.40314
PRO_113 -5.35435 1.17084 2.56801 -0.06029 0 0.03927 1.23043 -1.45542 -0.00126 -0.01218 -0.95938 0.61467 0 0 0 0 0 -0.04141 0.08343 0.05121 0 0.09625 0 -2.4119 6.41579 2.88516 4.85886
LEU_114 -3.28101 0.16786 2.99575 -0.6671 0.17903 0.2272 1.1584 -1.51545 -0 -0 -0.94357 0.11127 0 0 0 0 0 -0.0102 0.01359 0.78556 0 -0.17048 0 0.18072 0.9117 0.58316 0.72643
ILE_115 -8.43685 1.22714 2.30766 -0.52316 0.4741 0.10992 1.95136 -2.30031 -0 -0 -1.24282 -0.04087 0 0 0 0 0 0.00661 0.05486 0.52817 0 -0.44483 0 0.73287 0.12624 0.98918 -4.48072
ILE_116 -9.48119 2.41858 3.07895 -0.54234 0.66364 0.10537 2.49934 -2.74847 -0 -0 -1.64306 0.48618 0 0 0 0 0 -0.06659 0.20587 1.35299 0 -0.05518 0 0.73287 -0.07547 1.73048 -1.33802
PHE_117 -8.98124 1.04892 5.12703 -0.79999 0.09911 0.24048 2.38847 -2.88171 -0.01866 -0.14804 -1.53263 -0.04948 0 0 0 0 0 0.05226 0.22364 0 2.35084 -0.12141 0 1.0402 -0.11363 1.434 -0.64184
SER_118 -5.11219 0.40174 6.02134 -0.02477 0 0.05718 3.13861 -2.81153 -0.03072 -0.29547 -2.9787 -0.64427 0 0 0 0 0 0.00866 0.01073 0.72748 0 0.35669 0.62887 -0.77834 0.11965 0.71788 -0.48717
TYR_119 -11.2285 1.57718 4.81586 -0.57419 0.02889 0.22374 3.5875 -3.40296 -0.00183 -0.03617 -1.52206 -0.31037 0 0 0 0 0 -0.05349 0.42318 0 2.73883 0.14235 0.0295 1.2797 0.037 0.7225 -1.52333
LYS_120 -6.44838 0.41005 5.3033 -0.53149 0.10414 0.40732 2.04406 -2.49382 -0.01294 -0.08467 -0.59105 -0.10983 0 0 0 0 0 0.00922 0.2397 3.49811 0 -0.09024 0 -1.5107 -0.39124 0.68421 0.43573
LYS_121 -4.56085 0.29301 3.73654 -0.71443 0.31395 0.41879 1.70179 -1.71524 -0 -0 -1.19343 0.15115 0 0 0 0 0 -0.04531 0.09257 1.89098 0 -0.18204 0 -1.5107 -0.17903 0.41984 -1.08239
ILE_122 -5.84702 0.49306 5.148 -0.60148 0.37117 0.10427 3.20332 -2.63578 -0.04826 -0.32245 -3.08891 0.54207 0 0 0 0 0 -0.08936 0.0852 0.93469 0 -0.31504 0 0.73287 -0.17516 0.71995 -0.78885
GLY_123 -1.99785 0.21758 2.38267 -4e-05 0 0 1.26141 -1.16073 -0 -0 -0.84707 -0.40348 0 0 -0.58948 0 0 -0.12482 0 0 0 0.42426 0 0.83697 -0.18763 0.63031 0.44209
LYS_124 -4.26994 0.46801 3.12884 -0.32816 0.04847 0.18448 1.14705 -1.57964 -0 -0 0.26422 -0.1777 0 0 0 0 0 -0.03683 0.00534 1.73843 0 -0.06102 0 -1.5107 -0.16403 0.22094 -0.92225
ASN_125 -8.71477 1.29809 6.70539 -0.1863 0.09457 0.28392 3.65385 -3.56326 -0.01573 -0.15415 -2.462 -0.24563 0 0 0 0 0 0.00114 0.2555 0 2.15945 0.25636 0 -0.93687 0.73647 0.36484 -0.46916
PHE_126 -6.76828 0.5098 4.83167 -0.93263 0.08289 0.33632 2.63965 -2.6487 -0 -0 -1.79851 -0.01354 0 0 0 0 0 -0.01036 0.00089 0 1.81527 -0.42683 0 1.0402 0.99824 0.5396 0.19567
THR_127 -4.79014 0.32816 5.37975 -0.20354 0.16852 0.07776 2.13591 -2.57164 -0.0293 -0.1538 -2.00379 -0.62191 0 0 -1.04794 0 0 0.06393 0.01864 0.12372 0 0.14297 2.62712 -1.0874 0.08607 0.73795 -0.61897
ILE_128 -8.1567 1.49475 4.70969 -0.6654 0.5146 0.14418 2.56159 -2.93504 -0 -0 -0.82467 0.49929 0 0 0 0 0 -0.05742 0.07747 0.63357 0 -0.47486 0 0.73287 0.21777 1.17878 -0.34953
LEU_129 -8.03601 1.17977 2.34452 -0.48247 0.20395 0.11763 1.87457 -2.36883 -0.00489 -0.05288 -0.75789 0.1615 0 0 0 0 0 -0.06199 0.13966 0.28822 0 -0.2997 0 0.18072 -0.06484 1.30125 -4.3377
SER_130 -4.55582 0.50534 4.97631 -0.02857 0.01072 0.0282 1.90312 -2.24988 -0.0001 -0.00149 -1.40985 -0.13324 0 0 0 0 0 -0.00091 0.02058 0.76692 0 -0.23944 0.61385 -0.77834 -0.48497 1.04031 -0.01726
THR_131 -3.97101 0.56375 4.40077 -0.20925 0.10955 0.0748 1.75949 -2.01593 -0 -0 -1.44222 -0.2677 0 0 -0.45846 0 0 1.3817 0.28696 0.07623 0 0.04648 2.55163 -1.0874 0.07799 4.95518 6.83256
HIS_132 -7.20546 1.29369 3.30998 -0.28766 0.27034 0.24177 0.85562 -2.12432 -0 -0 0.43044 -0.35474 0 0 0 0 0 0.0651 2.66156 0 4.99189 0.97033 0 -0.45461 1.80315 16.6914 23.1585
PHE_133 -4.59192 0.4276 2.41037 -0.58946 0.04734 0.30851 1.475 -1.61587 -0.00489 -0.05288 -0.78094 0.22673 0 0 0 0 0 0.00951 0.02998 0 2.2305 -0.06198 0 1.0402 1.21443 17.1358 18.858
VAL_134 -6.53281 1.0293 3.34729 -0.32058 0.3751 0.07419 2.14097 -2.46934 -0.008 -0.05314 -0.69905 -0.29623 0 0 0 0 0 -0.06883 0.19559 0.23091 0 -0.19786 0 1.9342 -0.34272 5.26846 3.60743
VAL_135 -5.69429 0.67444 3.20864 -0.29378 0.16809 0.06067 1.74552 -2.23607 -0 -0 -0.30269 0.11932 0 0 0 0 0 0.04816 0.05884 0.10862 0 0.00951 0 1.9342 0.1755 0.52684 0.31152
ALA_136 -6.32302 0.54847 3.57009 -0.02151 0 0 2.64086 -2.6961 -0 -0 -1.1887 -0.33186 0 0 0 0 0 -0.03191 0 0 0 -0.19694 0 1.8394 0.10754 0.44741 -1.63626
SER_137 -5.56497 0.32705 5.93611 -0.02816 0 0.04627 3.20332 -2.97821 -0.00659 -0.07188 -2.38978 -1.01603 0 0 0 0 0 0.29618 0.07573 0.25448 0 -0.07859 0.6012 -0.77834 -0.4509 0.52354 -2.09957
ASN_138 -8.56607 0.86409 7.74696 -0.18222 0.04393 0.28624 3.67883 -4.08952 -0.04456 -0.29791 -3.27349 -0.30457 0 0 0 0 0 0.13513 0.03071 0 1.79539 0.31749 0 -0.93687 -0.17684 0.65784 -2.31546
VAL_139 -8.26081 0.71594 3.12263 -0.29821 0.14169 0.0663 2.58535 -2.74862 -0.008 -0.05314 -1.7465 -0.11045 0 0 0 0 0 -0.05549 2e-05 0.03917 0 -0.31219 0 1.9342 0.07182 0.5902 -4.32609
PHE_140 -8.4417 0.85275 4.27264 -0.8407 0.04487 0.23521 2.51495 -2.85149 -0.00878 -0.06991 -1.44942 -0.05903 0 0 0 0 0 0.00915 0.09964 0 1.73718 -0.49163 0 1.0402 0.10715 0.36942 -2.92947
GLY_141 -5.05756 0.50915 4.65823 -5e-05 0 0 2.25937 -2.68836 -1e-05 -4e-05 -1.75141 -0.4098 0 0 0 0 0 -0.09868 0 0 0 0.14957 0 0.83697 0.72678 0.23931 -0.62652
PHE_142 -9.37117 1.2967 4.93813 -0.85402 0.05315 0.28032 3.32796 -3.2555 -0.00026 -0.00348 -3.10656 -0.03489 0 0 0 0 0 0.01483 0.11882 0 1.83935 -0.43958 0 1.0402 0.60791 0.31946 -3.22863
LEU_143 -8.77736 1.07956 5.17489 -0.49476 0.24907 0.1119 3.8458 -3.32366 -0 -0 -2.71858 0.25682 0 0 0 0 0 -0.02594 0.0257 0.391 0 -0.2555 0 0.18072 -0.13641 0.65063 -3.76612
ILE_144 -7.98554 0.82616 4.1025 -0.47491 0.22842 0.09619 2.33778 -2.86848 -0.00662 -0.03142 -1.30081 0.30126 0 0 0 0 0 0.10021 0.065 0.81389 0 0.25732 0 0.73287 -0.29339 1.05827 -2.0413
SER_145 -6.18662 0.60121 5.58415 -0.04074 0.00011 0.05323 2.62894 -2.74217 -1e-05 -4e-05 -2.50446 -0.39101 0 0 -0.98753 0 0 -0.03693 0.25778 0.28341 0 -0.18065 2.25204 -0.77834 -0.42443 0.85287 -1.75918
ILE_146 -5.97334 0.66628 3.39085 -0.66087 0.46487 0.15326 2.37443 -1.98936 -0.01487 -0.0666 -1.97945 0.18444 0 0 0 0 0 0.16269 0.00968 0.81094 0 -0.52441 0 0.73287 -0.23531 0.51094 -1.98294
ILE_147 -7.79006 1.65818 2.71776 -0.46448 0.23958 0.07932 2.36522 -2.22835 -0.00026 -0.00348 -1.42157 0.3995 0 0 0 0 0 0.12365 0.31798 1.11026 0 0.23882 0 0.73287 5.82553 2.52006 6.42054
PRO_148 -4.79532 1.11544 3.19336 -0.08285 3e-05 0.04954 0.80834 -1.27592 -0 -0 -0.44181 0.62197 0 0 0 0 0 -0.07452 0.02741 0.51257 0 -0.43585 0 -2.4119 5.59199 2.44986 4.85233
GLY_149 -1.38229 0.23964 1.91545 -5e-05 0 0 0.89493 -0.91188 -0.00733 -0.02273 -1.11232 -0.39109 0 0 0 0 0 -0.0622 0 0 0 0.44353 0 0.83697 -0.16652 0.3833 0.6574
SER_150 -3.74638 0.87588 4.50123 -0.03239 4e-05 0.05876 2.28191 -2.01708 -0.01487 -0.0666 -1.65383 -0.98966 0 0 -0.42852 0 0 -0.01359 0.07617 0.79651 0 0.48103 0.6343 -0.77834 0.13857 0.33756 0.44072
ASP_151 -1.97625 0.09209 2.09751 -0.11763 0.01117 0.36384 0.56513 -0.95231 -0.00733 -0.02273 0.06314 -0.48739 0 0 0 0 0 -0.06235 1e-05 0 1.7708 -0.01541 0 -2.3716 -0.04551 0.35614 -0.73869
ASN_152 -3.3065 0.2941 2.54784 -0.19771 0.04221 0.32089 0.62437 -1.18116 -0.00049 -0.00197 -0.4215 -0.40986 0 0 -0.42852 0 0 -0.05824 0.01841 0 1.87847 -0.35649 0 -0.93687 -0.54525 0.33891 -1.77937
LEU_153 -8.57973 2.43677 2.9065 -0.47623 0.35481 0.1189 2.25632 -2.15138 -0.00049 -0.00197 -2.30368 0.2004 0 0 0 0 0 -0.04513 0.22338 0.58187 0 -0.24707 0 0.18072 3.69578 2.04086 1.19061
PRO_154 -5.23338 1.88443 3.61155 -0.07944 0 0.05018 1.77765 -1.61511 -0 -0 -1.13618 0.61306 0 0 0 0 0 0.11496 0.04939 0.54386 0 -0.17161 0 -2.4119 10.0832 4.04909 12.1298
PRO_155 -3.12951 0.94664 2.00116 -0.07094 0 0.04362 0.40656 -0.76066 -0 -0 -0.49387 0.5979 0 0 0 0 0 -0.20088 0.02541 0.22825 0 -0.75225 0 -2.4119 6.16564 2.45002 5.04517
MET_156 -6.21043 0.91731 3.63576 -0.32099 0.06629 0.09384 2.14124 -2.14293 -0 -0 -2.11268 -0.20077 0 0 0 0 0 -0.02311 0.02441 1.67816 0 0.34861 0 0.60916 0.81574 0.45144 -0.22896
LEU_157 -7.94695 1.45369 2.70643 -0.53272 0.31259 0.13467 2.27501 -2.2497 -0 -0 -0.89976 0.27067 0 0 0 0 0 -0.0153 0.1398 0.29421 0 -0.24503 0 0.18072 0.46509 0.60013 -3.05646
ALA_158 -3.151 0.51008 3.13599 -0.02306 0 0 1.98564 -1.84632 -0 -0 -1.2669 -0.3851 0 0 0 0 0 -0.11147 0 0 0 -0.37742 0 1.8394 -0.45975 0.5531 0.40318
SER_159 -2.89134 0.40165 3.29169 -0.0404 0.00215 0.05452 1.78393 -1.62725 -0 -0 -2.21678 -0.24749 0 0 0 0 0 -0.04238 0.00196 0.18497 0 -0.36959 1.77253 -0.77834 -0.52194 0.33793 -0.90418
ILE_160 -7.02776 0.86729 4.48238 -0.59358 0.32845 0.1939 2.77626 -2.60202 -0 -0 -2.60012 -0.17801 0 0 0 0 0 -0.03116 0.03331 0.38756 0 0.15887 0 0.73287 -0.13688 0.45614 -2.75249
THR_161 -5.07161 0.4665 4.34797 -0.136 0.06612 0.07063 2.16379 -2.33652 -0.0013 -0.02778 -0.37795 -0.8281 0 0 0 0 0 0.21327 0.02136 0.0435 0 -0.00487 2.29154 -1.0874 0.07573 0.51852 0.40741
ASP_162 -4.12979 0.33823 5.65216 -0.09276 0.00022 0.2816 2.61625 -2.54399 -0.01911 -0.15756 -3.87682 -0.41564 0 0 0 -0.76616 0 2.47462 0.00245 0 2.30444 -0.22063 0 -2.3716 -0.13494 15.0958 14.0368
THR_163 -4.15061 0.32103 3.84816 -0.19062 0.0984 0.06615 1.94115 -1.95479 -0.01706 -0.13589 -1.4287 -0.29328 0 0 0 0 0 -0.03618 9e-05 0.12777 0 0.02806 2.2976 -1.0874 0.13026 15.2103 14.7744
ASN_164 -5.31116 0.25429 4.10039 -0.30436 0.09441 0.51413 1.68382 -2.3386 -0 -0 -0.20078 -0.8968 0 0 0 0 0 0.0062 0.00374 0 2.87482 -0.08005 0 -0.93687 -0.03963 0.62325 0.04677
PHE_165 -8.65015 0.79257 3.61998 -0.88867 0.04256 0.28251 3.24513 -2.99116 -0 -0 -2.29313 -0.0396 0 0 0 0 0 -0.0218 0.12019 0 2.30416 -0.16478 0 1.0402 -0.0604 0.51841 -3.14398
TRP_166 -7.62301 0.59822 5.14913 -1.10429 0.16638 0.36846 2.72639 -3.0427 -0 -0 -2.44465 -0.49811 0 0 0 0 0 0.05991 0.25609 0 1.82779 0.04303 0 1.6906 0.09228 0.70999 -1.0245
LYS_167 -5.83067 0.74305 8.19827 -0.77517 0.14633 0.80072 3.85651 -3.40137 -0.00282 -0.02842 -5.96012 -0.17203 0 0 0 -0.72564 0 -0.0081 0.26526 2.96828 0 0.02844 0 -1.5107 -0.26546 1.02831 -0.64533
ALA_168 -5.24112 0.64226 3.92932 -0.02131 0 0 2.47663 -2.62611 -0 -0 -1.99455 -0.3444 0 0 0 0 0 -0.0368 0 0 0 -0.18609 0 1.8394 -0.28332 0.75608 -1.08999
ALA_169 -5.28901 0.19495 4.19297 -0.02201 0 0 2.8926 -2.63064 -0 -0 -2.97452 -0.36203 0 0 0 0 0 -0.04821 0 0 0 -0.29466 0 1.8394 -0.36864 0.27851 -2.59129
LYS_170 -4.62157 0.21452 5.30687 -0.30727 0.03784 0.14283 2.31342 -2.42294 -0.01169 -0.10901 -1.98145 -0.00663 0 0 0 0 0 -0.00918 0.01798 1.81972 0 -0.03099 0 -1.5107 -0.34933 0.26067 -1.24691
ASP_171 -5.2138 0.57135 7.64812 -0.10742 0.00846 0.32445 3.74328 -3.2498 -0 -0 -6.37959 -0.27022 0 0 0 -0.72564 0 0.04727 0.00159 0 1.76334 0.10014 0 -2.3716 -0.25593 0.32042 -4.04559
LEU_172 -9.71647 1.34356 3.99082 -0.48699 0.20494 0.1121 3.12074 -3.25982 -0.00672 -0.05894 -2.44943 0.21872 0 0 -0.82587 0 0 0.15194 0.2658 0.31882 0 -0.291 0 0.18072 -0.30438 0.48619 -7.00526
ASN_173 -5.7428 0.85372 5.77403 -0.30821 0.00493 0.58574 3.04717 -3.04295 -0.01263 -0.12574 -2.89625 -0.13174 0 0 0 0 0 -0.02051 0.00738 0 2.4421 0.59019 0 -0.93687 0.11968 0.54248 0.74972
GLN_174 -5.06817 0.584 5.26054 -0.91279 0.19068 1.00689 2.76881 -2.71636 -0 -0 -1.67836 -0.94519 0 0 0 0 0 -0.05121 0.01165 0 2.8471 -0.23828 0 -0.18838 0.09384 0.48021 1.44497
SER_175 -5.01862 0.46183 5.2523 -0.04447 0.0002 0.0661 2.73473 -2.61434 -0.00842 -0.03754 -2.05546 -0.55355 0 0 -0.82587 -0.59041 0 -0.07151 0.66139 0.1721 0 -0.22803 2.03661 -0.77834 -0.54637 0.53741 -1.45026
ALA_176 -3.48201 0.29568 2.79668 -0.02227 0 0 1.65989 -1.77818 -0 -0 -0.73645 -0.36381 0 0 0 0 0 -0.02843 0 0 0 0.1825 0 1.8394 -0.23109 0.36307 0.49498
GLY_177 -2.04862 0.04892 2.38414 -0.00013 0 0 1.08964 -1.2826 -0 -0 -0.30883 -0.35505 0 0 0 0 0 4.42076 0 0 0 0.31264 0 0.83697 0.27956 15.0322 20.4096
PHE_178 -8.8192 1.66952 3.99871 -0.64529 0.06668 0.31068 2.89535 -2.83016 -0 -0 -0.39001 -0.26307 0 0 0 0 0 0.01911 0.00541 0 2.68296 -0.09008 0 1.0402 0.29339 24.8628 24.807
VAL_179 -4.62834 1.45524 3.09616 -0.33358 0.37061 0.06658 1.76548 -1.92742 -0 -0 -1.62913 1.01432 0 0 0 0 0 0.01223 0.00496 0.46557 0 0.81426 0 1.9342 0.76534 17.697 20.9435
PRO_180 -4.33702 0.91687 2.09458 -0.07027 3e-05 0.04321 1.34589 -1.21904 -0.01579 -0.08083 -0.54658 0.5936 0 0 0 0 0 -0.21761 0.03938 0.21798 0 -0.80573 0 -2.4119 0.84254 8.10246 4.49175
PHE_181 -2.792 0.28691 1.54242 -0.69212 0.06374 0.38719 0.82179 -1.03762 -0 -0 0.41601 -0.00978 0 0 0 0 0 -0.01125 0.14197 0 2.29202 0.25204 0 1.0402 0.31384 0.53224 3.54759
LEU_182 -4.93946 0.71896 2.72527 -0.53158 0.36439 0.14912 1.49939 -1.83135 -0 -0 -1.2101 -0.04206 0 0 0 0 0 0.00337 0.01132 2.60256 0 -0.16356 0 0.18072 -0.12037 0.381 -0.20235
TRP_183 -8.21462 1.04304 4.57128 -0.6608 0.34621 0.35774 1.91728 -2.7234 -0.01579 -0.08083 -0.95873 -0.35048 0 0 0 0 0 0.03287 0.14616 0 2.8618 -0.255 0 1.6906 -0.23082 0.68613 0.16263
SER_184 -1.7312 0.43909 1.06733 -0.03323 0 0.07439 0.2972 -0.52921 -0 -0 0.53006 -0.4474 0 0 0 0 0 0.00833 0.00111 0.71579 0 -0.00893 0.60129 -0.77834 0.02203 0.83986 1.06818
ASP_185 -3.58633 0.20268 4.76035 -0.10704 0.00768 0.30718 1.66763 -2.07534 -0.04328 -0.1601 -1.58988 -1.4955 0 0 -0.83145 0 0 0.03316 0.01989 0 2.40104 -0.16614 0 -2.3716 0.19877 0.78435 -2.04392
THR_186 -2.9567 0.30685 3.69992 -0.11753 0.05886 0.0736 1.42604 -1.6544 -0 -0 -2.06452 -0.46272 0 0 -0.83145 0 0 0.01474 0.00432 0.04423 0 -0.35256 2.28863 -1.0874 -0.08312 0.6223 -1.07092
SER_187 -3.70496 0.87433 2.40223 -0.03057 0.06573 0.03459 1.2616 -1.46801 -0 -0 0.24297 0.03941 0 0 0 0 0 -0.09182 0.00257 0.08189 0 0.11506 0.60011 -0.77834 -0.13899 0.47523 -0.01697
GLN_188 -9.60661 0.94248 6.19176 -0.56155 0.05537 0.56045 2.1994 -3.40015 -0.025 -0.09376 -1.55067 -0.4679 0 0 0 0 0 0.02924 0.07788 0 2.44399 0.20904 0 -0.18838 1.69116 2.29267 0.79943
GLY_189 -3.66503 0.57646 2.9658 -9e-05 0 0 1.16303 -1.78533 -0.00016 -0.00059 -1.91856 -0.12318 0 0 0 0 0 7.09315 0 0 0 -1.42828 0 0.83697 1.96662 14.5885 20.2693
ASN_190 -3.23717 0.2727 3.04152 -0.16456 0.02396 0.22912 0.5021 -1.56048 -0.03582 -0.19304 0.60146 -0.6141 0 0 0 0 0 0.02885 0.00099 0 1.71393 0.16344 0 -0.93687 1.15573 13.0213 14.0131
VAL_191 -3.04172 0.48819 3.0999 -0.30046 0.23954 0.07091 1.61036 -1.635 -0 -0 -0.7227 -0.46051 0 0 0 0 0 0.076 0.00058 0.2605 0 -0.45743 0 1.9342 0.96089 0.54874 2.67197
ILE_192 -6.75352 0.94178 3.31528 -0.56738 0.24114 0.17039 1.82418 -2.14475 -0 -0 -0.55127 0.09285 0 0 0 0 0 0.0861 0.03038 1.24962 0 0.25287 0 0.73287 0.12433 0.5973 -0.35783
ILE_193 -8.41924 1.24102 4.24973 -0.61156 0.44074 0.19456 1.88451 -3.07323 -0 -0 -1.04141 0.00322 0 0 0 0 0 -0.06546 0.00239 1.46594 0 0.13254 0 0.73287 -0.1961 0.95177 -2.10772
SER_194 -5.15717 0.49717 5.07788 -0.02289 0 0.02084 2.79697 -2.64451 -0.02624 -0.22857 -2.25539 -0.32418 0 0 0 0 0 0.09964 0.00145 0.50471 0 0.29053 0.69521 -0.77834 -0.18318 0.69424 -0.94184
THR_195 -5.60637 0.37426 5.59033 -0.19053 0.08944 0.06895 2.47815 -2.75921 -0.00706 -0.07228 -2.19289 -0.4344 0 0 0 -0.716 0 0.12912 0.01053 0.06073 0 0.01066 2.31027 -1.0874 0.02335 0.48446 -1.4359
PHE_196 -9.77249 1.0042 5.28797 -1.14283 0.19358 0.52186 3.0307 -3.47449 -0.0111 -0.05334 -2.35917 0.06721 0 0 0 0 0 0.19321 0.1175 0 1.81825 -0.46575 0 1.0402 0.10576 0.71678 -3.18194
ILE_197 -9.32428 1.04796 4.66309 -0.51242 0.38238 0.10203 3.26848 -3.33673 -0.00357 -0.02351 -1.8798 0.09388 0 0 0 0 0 0.07546 0.10268 0.44788 0 -0.43535 0 0.73287 0.13989 0.77882 -3.68022
TYR_198 -8.0274 0.63925 5.03311 -0.60044 0.26751 0.30744 2.77221 -3.16207 -0.02509 -0.18653 -2.34908 -0.39785 0 0 0 0 0 -0.0234 0.49306 0 3.51015 -0.14158 0.01969 1.2797 0.03901 0.57665 0.02434
ALA_199 -5.55431 0.5233 4.40184 -0.02231 0 0 2.45285 -2.86639 -0.00873 -0.0532 -2.11076 -0.34389 0 0 0 0 0 -0.04016 0 0 0 -0.12454 0 1.8394 -0.18676 0.43344 -1.6602
ALA_200 -5.62572 0.38358 2.39393 -0.02141 0 0 2.27643 -2.40581 -0 -0 -2.23769 -0.3317 0 0 0 0 0 -0.03924 0 0 0 -0.22673 0 1.8394 -0.3172 0.37506 -3.93709
ILE_201 -9.60133 1.98412 3.53484 -0.50899 0.54938 0.08803 3.01295 -3.07189 -0.01972 -0.1622 -2.19384 0.39614 0 0 0 0 0 0.20125 0.20526 0.98542 0 -0.06344 0 0.73287 -0.15833 0.85353 -3.23596
TYR_202 -9.01605 0.79742 5.24604 -0.73734 0.19422 0.30624 3.17941 -3.22358 -0.00357 -0.02351 -2.3085 -0.2837 0 0 0 0 0 0.34118 0.04012 0 4.25155 0.15496 0.00084 1.2797 -0.09419 1.26541 1.36667
GLY_203 -4.52927 0.60859 4.68649 -5e-05 0 0 1.75907 -2.49948 -0.00662 -0.03142 -1.3644 -0.41873 0 0 0 0 0 0.11127 0 0 0 0.02596 0 0.83697 0.53776 0.69976 0.41588
PHE_204 -7.8761 0.81075 2.13516 -0.78406 0.02229 0.24607 2.27562 -2.33453 -0 -0 -1.50949 -0.14173 0 0 0 0 0 -0.00579 0.09136 0 2.15304 -0.42893 0 1.0402 0.70494 0.38398 -3.21721
TYR_205 -8.54841 1.01256 4.92757 -1.05004 0.08569 0.43034 2.9733 -3.05422 -0 -0 -1.26181 -0.26544 0 0 0 0 0 -0.02684 0.00308 0 1.93281 -0.35741 0.00278 1.2797 0.06341 0.50962 -1.34331
ASN_206 -5.54306 0.23365 5.07755 -0.19423 0.07263 0.32364 2.6346 -2.57008 -0 -0 -2.30352 -0.37873 0 0 -0.98753 0 0 0.01495 0.02296 0 1.8712 -0.10837 0 -0.93687 -0.06816 0.47067 -2.3687
GLY_207 -3.15776 0.38535 3.70404 -7e-05 0 0 2.12895 -1.92274 -0.00638 -0.02792 -2.81307 -0.37336 0 0 0 0 0 -0.10169 0 0 0 0.51464 0 0.83697 0.00939 0.28689 -0.53676
ILE_208 -9.18823 1.74553 1.62448 -0.52669 0.36079 0.13676 2.16803 -2.33694 -0 -0 0.82744 -0.23164 0 0 0 0 0 0.02799 0.08375 0.47286 0 -0.12287 0 0.73287 0.00397 0.90511 -3.3168
SER_209 -3.88961 0.63076 2.49686 -0.03163 0.00238 0.05121 0.98315 -1.41408 -0.02301 -0.08955 -0.45859 -1.11382 0 0 0 0 0 0.05284 0.01144 0.2025 0 -0.33859 0.60243 -0.77834 -0.4408 1.20927 -2.33517
VAL_210 -2.5371 0.36598 1.91988 -0.34183 0.17826 0.08048 0.91838 -1.22113 -0 -0 0.07061 0.0731 0 0 0 0 0 -0.00585 0.00495 1.05797 0 0.02498 0 1.9342 -0.29582 0.83385 3.06092
SER_211 -4.4621 0.4216 3.89557 -0.02951 0.01561 0.02793 2.22147 -2.07027 -0.0013 -0.02778 -2.01294 -0.01016 0 0 0 0 0 0.30607 0.00038 0.55897 0 -0.06928 0.60478 -0.77834 -0.08947 0.60778 -0.891
LEU_212 -10.1304 1.6516 3.44899 -0.69723 0.16114 0.27691 2.40989 -2.75384 -0.00638 -0.02792 -1.51343 0.11766 0 0 0 0 0 -0.04843 0.05584 1.0866 0 -0.28682 0 0.18072 -0.27733 0.71991 -5.63256
LEU_213 -4.65529 0.41729 3.05926 -0.6425 0.35405 0.2662 1.33166 -1.88855 -0.02301 -0.08955 -1.05861 -0.16631 0 0 0 0 0 0.01758 0.24472 1.49766 0 -0.22308 0 0.18072 -0.19828 0.76526 -0.81075
TYR_214 -4.7237 0.25408 5.00553 -1.00102 0.09454 0.37511 1.98417 -2.45299 -0 -0 -2.10237 -0.28469 0 0 0 -0.76616 0 0.00183 0.04271 0 1.75755 -0.41492 0.0735 1.2797 -0.00281 0.32139 -0.55855
ILE_215 -8.22072 0.62441 4.31718 -0.49897 0.37093 0.10214 2.64864 -2.92605 -0 -0 -2.10189 -0.01577 0 0 0 0 0 -0.04949 0.03933 0.50001 0 -0.43721 0 0.73287 0.08194 0.45092 -4.38172
LEU_216 -9.3943 1.12646 2.9758 -0.51402 0.35316 0.12043 2.89768 -2.94691 -0 -0 -2.02171 0.2666 0 0 0 0 0 0.01036 0.08635 0.32506 0 -0.295 0 0.18072 -0.12149 0.63466 -6.31617
GLY_217 -2.06574 0.14631 2.88515 -5e-05 0 0 1.1521 -1.45162 -0 -0 -1.00674 -0.43265 0 0 0 0 0 -0.08189 0 0 0 0.20655 0 0.83697 0.4405 0.3971 1.02598
GLY_218 -1.53932 0.10517 2.30888 -5e-05 0 0 0.70417 -1.12728 -0 -0 -0.86361 -0.36252 0 0 0 0 0 0.13175 0 0 0 0.86531 0 0.83697 0.98363 0.28111 2.32422
SER_219 -5.28115 0.71175 5.32564 -0.0313 0.05865 0.03155 3.65894 -2.78012 -0 -0 -3.56288 0.37524 0 0 0 0 0 0.00295 0.00036 0.59696 0 -0.11259 0.60039 -0.77834 0.83651 0.85302 0.50558
ALA_220 -4.56939 0.54679 3.67848 -0.02306 0 0 2.94728 -2.43689 -0 -0 -1.72554 -0.38974 0 0 0 0 0 0.03726 0 0 0 -0.39287 0 1.8394 0.12044 0.73948 0.37165
GLY_221 -2.59859 0.28812 2.73135 -4e-05 0 0 0.71204 -1.46154 -0 -0 -0.21808 -0.43149 0 0 0 0 0 0.01224 0 0 0 0.4685 0 0.83697 -0.2726 0.20182 0.26869
GLY_222 -4.45387 0.7392 3.65872 -6e-05 0 0 2.36179 -2.21571 -0.00145 -0.00447 -1.88102 -0.40215 0 0 0 0 0 0.11071 0 0 0 0.82157 0 0.83697 0.58699 0.24073 0.39794
ALA_223 -5.60231 0.94585 3.74928 -0.02181 0 0 3.28741 -2.6751 -0 -0 -2.01689 -0.37994 0 0 0 0 0 0.03385 0 0 0 -0.34259 0 1.8394 0.16201 0.36959 -0.65127
ASP_224 -5.12964 0.49672 6.87899 -0.11775 0.03142 0.36976 3.02295 -3.07794 -0.00444 -0.05878 -4.17658 -0.36198 0 0 0 -0.5919 0 0.074 0.06247 0 1.80391 -0.00852 0 -2.3716 -0.47918 0.49855 -3.13952
PHE_225 -7.02704 1.21955 5.36285 -0.55851 0.02247 0.22712 3.52631 -3.02314 -0 -0 -2.82423 -0.03026 0 0 0 0 0 -0.00876 0.21665 0 2.5275 0.06659 0 1.0402 -0.17368 0.61403 1.17765
LEU_226 -8.41835 0.98869 3.73567 -0.44825 0.1041 0.09866 3.08102 -2.83338 -0.00145 -0.00447 -1.72007 0.17397 0 0 0 0 0 0.00373 0.16852 0.27175 0 -0.30655 0 0.18072 -0.2588 0.68489 -4.4996
THR_227 -7.87639 1.72681 5.67789 -0.20132 0.24271 0.07657 3.05385 -3.32986 -0 -0 -0.59177 -0.53969 0 0 0 0 0 0.07104 0.01436 0.05455 0 -0.00326 2.26264 -1.0874 -0.10024 0.6973 0.14779
GLN_228 -7.29726 0.54931 7.40226 -0.6968 0.142 0.76018 3.52716 -3.53892 -0.00444 -0.05878 -4.99206 -0.40942 0 0 0 -1.25761 0 -0.0528 0.05494 0 2.74238 -0.21509 0 -0.18838 -0.05537 0.69602 -2.89267
TYR_229 -12.4375 2.47674 6.08915 -0.63784 0.34406 0.3227 4.02342 -4.18171 -0 -0 -1.79645 -0.38111 0 0 0 0 0 0.03758 0.44952 0 3.1105 0.14107 0.0356 1.2797 -0.29263 0.89148 -0.52569
TYR_230 -10.8222 1.00008 4.48838 -0.78055 0.19359 0.15477 3.46407 -3.58464 -9e-05 -0.00283 -2.02893 -0.36355 0 0 -0.27169 0 0 3.42999 0.24577 0 2.97694 -0.03033 0.24942 1.2797 -0.24336 15.0194 14.3739
ALA_231 -5.96313 0.73802 3.05978 -0.01933 0 0 2.59851 -2.56935 -0.00061 -0.00162 -0.22828 -0.24087 0 0 0 0 0 -0.05192 0 0 0 0.19243 0 1.8394 0.02599 15.207 14.5861
ARG_232 -4.66855 0.40064 4.66781 -0.46995 0.06877 0.27187 2.1093 -2.00583 -0.00094 -0.01673 -2.26976 0.21739 0 0 0 -0.79296 0 -0.08045 0.05589 1.92895 0 -0.03352 0 -1.2888 -0.14005 0.89908 -1.14783
LYS_233 -6.48206 0.25033 7.4927 -0.302 0.0366 0.17276 3.88067 -3.2611 -0.02313 -0.1677 -3.92828 -0.31999 0 0 0 -1.22953 0 -0.02855 0.0311 1.6899 0 0.23375 0 -1.5107 0.27728 0.43191 -2.75606
LYS_234 -4.78603 0.60749 3.40764 -0.45629 0.07742 0.26737 0.78323 -1.67878 -0.00061 -0.00162 -0.03554 0.22112 0 0 0 0 0 0.00392 0.03413 2.8542 0 0.03291 0 -1.5107 0.43966 0.48303 0.74255
ASN_235 -2.59954 0.51616 2.40351 -0.2087 0.09712 0.36111 0.33519 -1.00902 -0 -0 0.5787 -0.9844 0 0 0 0 0 0.41423 0.02268 0 1.83789 -0.97212 0 -0.93687 -0.56459 1.47706 0.76839
ARG_236 -5.77638 1.23847 4.55885 -1.00833 0.42726 0.96701 1.29963 -2.08223 -0.03579 -0.13612 -2.29083 -0.32417 0 0 -0.3446 -0.33883 0 0.69075 0.31608 2.63066 0 -0.07846 0 -1.2888 -0.15603 2.01466 0.2828
SER_237 -4.14079 0.43862 4.06635 -0.02605 0 0.04219 1.6715 -1.81726 -0.035 -0.20596 -1.23328 -1.02183 0 0 0 -0.4044 0 -0.00654 0.04085 1.67169 0 -0.04906 0.67653 -0.77834 0.2462 1.06235 0.19778
VAL_238 -4.46265 0.2566 2.63665 -0.28945 0.17515 0.06566 1.57632 -1.79057 -0 -0 -0.54174 -0.4243 0 0 0 0 0 0.00023 0.00206 0.17209 0 -0.51655 0 1.9342 0.02705 0.47438 -0.70486
GLY_239 -3.04548 0.19891 2.79111 -5e-05 0 0 1.25297 -1.55493 -0.01685 -0.10092 -0.15316 -0.39401 0 0 0 0 0 -0.06892 0 0 0 0.28756 0 0.83697 0.60362 0.20639 0.84321
SER_240 -6.25502 0.8788 4.789 -0.02646 0 0.04021 2.30016 -2.67325 -0 -0 -1.09103 -1.10105 0 0 0 -0.4044 0 -0.06298 0.00089 0.40551 0 0.18358 0.75529 -0.77834 0.32069 0.27002 -2.44838
ILE_241 -10.2795 1.54691 4.53272 -0.6702 0.47547 0.15037 2.6119 -3.28205 -0.03463 -0.17196 -1.08701 0.28842 0 0 0 0 0 -0.06235 0.14609 0.60739 0 -0.4786 0 0.73287 -0.19226 0.65108 -4.51534
LEU_242 -6.11564 0.38238 4.85269 -0.68686 0.21996 0.23937 2.42564 -2.72645 -0 -0 -2.21358 0.12363 0 0 0 0 0 -0.02643 0.03126 0.70324 0 -0.11479 0 0.18072 0.24658 0.58928 -1.88899
PHE_243 -8.55355 0.882 4.08321 -0.57217 0.29089 0.29452 2.28078 -2.73347 -0 -0 -1.77055 -0.0425 0 0 0 0 0 -0.01791 0.06982 0 3.00356 -0.02228 0 1.0402 0.25542 0.6616 -0.85045
TYR_244 -12.3169 2.10851 5.17371 -0.48896 0.03656 0.20603 3.68221 -3.76327 -0 -0 -2.52771 -0.34101 0 0 0 -0.63912 0 -0.02975 0.09118 0 3.42283 -0.20076 0.00398 1.2797 -0.04708 1.31454 -3.03526
VAL_245 -7.35849 0.94655 4.43797 -0.32353 0.24101 0.07301 2.75497 -2.8307 -0 -0 -2.40333 -0.20034 0 0 0 0 0 0.05216 0.02017 0.16122 0 -0.29467 0 1.9342 -0.13855 1.37406 -1.55429
ASN_246 -6.14114 0.5774 5.48537 -0.17343 0.02818 0.25612 2.80694 -2.95623 -0.01702 -0.09059 -1.93498 -0.32992 0 0 0 0 0 0.09478 0.00414 0 1.42929 0.25855 0 -0.93687 -0.08465 0.73295 -0.99111
SER_247 -6.22779 0.49929 5.77325 -0.03131 0.00015 0.02193 3.2812 -2.98939 -0.01576 -0.1321 -3.27912 -0.0803 0 0 0 0 0 0.03798 0.00032 0.56772 0 0.26496 1.87986 -0.77834 -0.11882 0.41233 -0.91393
PHE_248 -10.6683 2.30604 4.25394 -0.81898 0.2378 0.37784 3.3676 -3.45206 -0 -0 -1.64638 0.07475 0 0 0 0 0 0.14406 0.03759 0 2.44619 0.13118 0 1.0402 -0.21248 1.70501 -0.67597
ILE_249 -6.75132 0.80219 3.33994 -0.64994 0.30246 0.2182 2.4335 -2.45758 -0.00951 -0.05757 -1.539 0.24216 0 0 0 0 0 0.01232 0.08787 0.9722 0 0.00845 0 0.73287 -0.23034 2.06598 -0.47712
LEU_250 -7.54921 0.87658 4.2706 -0.49279 0.22974 0.12488 2.49371 -2.8465 -0 -0 -1.36359 0.21018 0 0 0 0 0 -0.04977 0.00595 0.34182 0 -0.29485 0 0.18072 -0.25509 0.93367 -3.18395
ILE_251 -9.19608 1.90886 2.56803 -0.59222 0.78353 0.16772 2.63302 -2.72593 -0 -0 -0.52219 0.1635 0 0 0 0 0 -0.01757 0.69565 1.57636 0 -0.00763 0 0.73287 -0.24198 1.15838 -0.91568
ILE_252 -9.04487 2.18646 2.59081 -0.49379 0.29628 0.09549 2.26877 -2.58502 -0 -0 -0.68491 0.30071 0 0 0 0 0 0.00299 0.15996 1.00069 0 -0.05896 0 0.73287 -0.08481 1.56253 -1.75481
ALA_253 -3.05904 0.33147 2.37448 -0.0219 0 0 1.22179 -1.56293 -0.00239 -0.00659 -0.87244 -0.39279 0 0 0 0 0 0.06482 0 0 0 -0.40452 0 1.8394 -0.21302 0.81394 0.11027
ILE_254 -6.8836 1.15372 3.16605 -0.63968 0.48943 0.14333 1.66303 -2.20135 -0 -0 -0.02849 -0.03445 0 0 0 0 0 0.00218 0.03106 0.98578 0 -0.53872 0 0.73287 -0.36709 0.77415 -1.55178
LEU_255 -5.08456 0.63105 2.37866 -0.50483 0.16082 0.16527 1.49837 -1.70918 -0.00256 -0.00718 -0.98272 -0.06843 0 0 0 0 0 -0.07117 0.18841 0.31208 0 0.71876 0 0.18072 0.29159 1.25838 -0.64652
ILE_256 -7.01202 1.23567 2.78647 -0.56185 0.23403 0.16349 2.18375 -2.12426 -0.00222 -0.02243 -1.79365 0.18255 0 0 0 0 0 -0.14467 0.02769 1.24199 0 0.24104 0 0.73287 0.4814 1.00072 -1.14941
GLY_257 -2.61533 0.36222 3.02559 -4e-05 0 0 1.71327 -1.6094 -0 -0 -0.90372 -0.41829 0 0 0 0 0 -0.12195 0 0 0 0.42746 0 0.83697 0.15223 0.57301 1.42201
SER_258 -3.45895 0.34415 3.4278 -0.02833 0.00737 0.02684 1.33944 -1.81926 -0.01007 -0.08476 -1.82794 -0.24546 0 0 0 0 0 -0.05237 0.00024 0.89002 0 -0.30357 0.60121 -0.77834 -0.25931 0.23416 -1.99712
PHE_259 -9.72037 1.01202 3.33222 -0.73168 0.12501 0.42377 2.57905 -2.88572 -0.0057 -0.08152 -2.79142 0.25036 0 0 0 0 0 0.29733 0.00158 0 2.06366 -0.03703 0 1.0402 -0.2436 0.69031 -4.68153
VAL_260 -5.24314 0.51295 2.2042 -0.2784 0.1431 0.05461 1.36682 -1.86168 -0.00189 -0.00812 -0.72788 -0.03582 0 0 0 0 0 0.02175 0.00051 0.01228 0 -0.47078 0 1.9342 0.3948 0.88496 -1.09753
ALA_261 -2.5316 0.06924 2.40773 -0.03016 0.00834 0 0.92096 -1.42422 -0.00222 -0.02243 -0.81024 -0.51239 0 0 0 0 0 0.17113 0 0 0 -0.06287 0 1.8394 0.60906 0.45972 1.08944
GLY_262 -2.01698 0.36234 2.40573 -0.00038 0 0 0.76145 -1.25562 -0 -0 -0.44243 -0.23618 0 0 0 0 0 -0.06715 0 0 0 -1.2787 0 0.83697 1.78225 0.34619 1.19748
SER_263 -1.8649 0.21732 2.73718 -0.03181 0.00351 0.05383 1.02207 -1.17561 -0.0156 -0.166 -1.54612 -1.0156 0 0 0 -0.5919 0 -0.05832 0.02271 0.25885 0 -0.27935 0.60147 -0.77834 1.28168 0.3922 -0.93273
LEU_264 -5.65937 0.75877 3.76004 -0.50693 0.17331 0.15989 2.03866 -2.31321 -0.0109 -0.03802 -0.63576 -0.06883 0 0 0 0 0 -0.04467 0.10346 0.27734 0 0.78298 0 0.18072 0.45248 0.44993 -0.1401
LEU_265 -7.90419 1.36247 2.67117 -0.66389 0.16215 0.24683 2.71044 -2.30156 -0.00561 -0.04482 -2.37533 0.03431 0 0 0 0 0 0.10294 0.23793 1.06541 0 -0.24394 0 0.18072 0.49895 0.70099 -3.565
LEU_266 -6.37855 1.23618 3.455 -0.68824 0.14247 0.2845 1.77471 -2.26786 -0 -0 -1.84772 0.04237 0 0 0 0 0 -0.08154 0.10302 0.58807 0 -0.06842 0 0.18072 0.12743 0.84315 -2.5547
GLN_267 -6.04518 0.3668 6.3903 -0.28635 0.04927 0.21892 2.91308 -3.02528 -0.00882 -0.06969 -2.16217 -0.45636 0 0 0 -0.81907 0 -0.03532 0.0152 0 2.77434 -0.24745 0 -0.18838 0.07946 0.66353 0.12681
ASP_268 -5.43041 0.62922 5.62364 -0.10993 0.0013 0.33112 2.47528 -2.75453 -0.0109 -0.03802 -3.16628 -0.58609 0 0 -0.27169 -0.46464 0 0.22053 0.00084 0 2.40696 -0.36223 0 -2.3716 -0.34591 0.5418 -3.68155
VAL_269 -7.88382 1.09802 3.01082 -0.30727 0.31388 0.06759 1.94818 -2.6246 -0.01717 -0.13516 -1.10988 -0.18484 0 0 0 0 0 0.04227 0.02424 0.16798 0 -0.43913 0 1.9342 -0.10972 0.59838 -3.60606
ASN_270 -5.44293 0.87292 4.27345 -0.39038 0.04409 0.79449 2.27271 -2.49347 -0.00986 -0.06608 -2.08099 -0.05828 0 0 0 -0.56674 0 0.11319 0.03135 0 3.26086 0.01194 0 -0.93687 -0.02515 1.37511 0.97936
ASN_271 -5.24025 1.39645 3.95608 -0.16762 0.01348 0.26018 1.90759 -2.23563 -0 -0 -0.83624 -0.53515 0 0 0 0 0 17.0471 0.00963 0 1.69561 0.48801 0 -0.93687 0.54267 10.0331 27.3981
TYR_272 -6.88747 1.24977 3.5794 -0.72552 0.14468 0.3439 2.14878 -2.25695 -0.01362 -0.06641 -0.48587 -0.6724 0 0 0 0 0 0.60902 0.88869 0 3.84685 -0.03703 0.00953 1.2797 0.99905 11.0816 15.0357
ARG_273 -4.79954 0.62361 4.36325 -0.76276 0.27527 0.62276 1.60918 -2.08633 -0.03629 -0.24967 -2.15155 -0.29499 0 0 0 -0.56674 0 0.03383 0.07051 2.68167 0 -0.23833 0 -1.2888 1.07845 2.50368 1.38719
ASP_274 -1.60143 0.09842 2.68586 -0.18349 0.13968 0.61347 0.77262 -1.14771 -0.02319 -0.17006 -1.4581 -3.43837 0 0 -0.42 0 0 0.02797 0.1866 0 4.51114 -0.29184 0 -2.3716 0.53027 0.80167 -0.73808
SER_275 -3.14862 0.35181 3.58436 -0.03458 0.0074 0.05092 1.40786 -1.78835 -0.00692 -0.03506 -2.13863 -0.51046 0 0 -1.10479 0 0 0.06543 0.00398 0.84368 0 -0.31916 1.82362 -0.77834 -0.1844 0.89844 -1.01182
ALA_276 -3.79879 0.67135 0.88455 -0.02354 0 0 0.44652 -1.23877 -0 -0 -0.7208 -0.18455 0 0 -0.68479 0 0 -0.01323 0 0 0 -0.14545 0 1.8394 -0.48033 0.82545 -2.62297
TRP_277 -8.93131 1.16427 4.24026 -0.6708 0.13114 0.36062 2.43292 -2.62587 -0.02663 -0.20509 -1.33549 -0.38493 0 0 -0.3446 0 0 0.06303 0.045 0 2.72112 0.00121 0 1.6906 -0.43282 2.77254 0.66519
GLU_278 -4.45807 0.56622 5.01324 -0.42699 0.17624 1.40241 2.6999 -2.45636 -0.03579 -0.13612 -3.1235 -2.50554 0 0 0 -0.33883 0 0.09946 0.02978 0 2.3376 0.64412 0 -2.7348 0.66951 3.21786 0.64034
VAL_279 -4.25128 0.99264 2.77501 -0.36897 0.26971 0.09027 1.49109 -1.7207 -0 -0 -0.85025 -0.09774 0 0 0 0 0 -0.17566 0.00117 0.61119 0 0.39065 0 1.9342 0.60941 0.9315 2.63223
SER_280 -2.27961 0.28502 2.24536 -0.02955 0.00022 0.04843 0.63373 -1.13407 -0 -0 0.25455 -1.00743 0 0 0 0 0 -0.00419 2e-05 0.16131 0 -0.26841 0.61632 -0.77834 -0.36343 0.22651 -1.39356
LEU_281 -7.48918 0.87133 3.16027 -0.44776 0.14518 0.0885 2.75132 -2.40532 -0 -0 -0.82742 0.15937 0 0 0 0 0 -0.03152 0.06877 0.62803 0 -0.23606 0 0.18072 -0.10749 0.73759 -2.75366
PHE_282 -8.86535 1.38792 4.91304 -0.71668 0.02868 0.2114 2.33114 -3.17072 -0.01035 -0.07009 -0.67745 -0.0554 0 0 0 0 0 0.00647 0.06455 0 1.85519 -0.30115 0 1.0402 0.29427 1.68095 -0.05339
PHE_283 -5.60061 0.46436 4.1811 -0.95668 0.04659 0.38357 2.25323 -2.2919 -0 -0 -2.25707 0.04564 0 0 0 0 0 -0.0006 0.04005 0 1.93626 -0.29733 0 1.0402 0.12466 1.35589 0.46738
SER_284 -5.80866 1.10705 5.68136 -0.02659 0 0.06507 2.9567 -2.81821 -0.00972 -0.06666 -2.17165 -0.55048 0 0 0 0 0 0.37639 0.05621 0.5518 0 0.34829 0.60028 -0.77834 5.80848 1.92644 7.24777
PRO_285 -6.69784 1.28856 3.80559 -0.06937 0 0.04311 2.10251 -2.03297 -0 -0 -1.67192 0.63056 0 0 0 0 0 -0.04502 0.09043 0.23931 0 -0.29654 0 -2.4119 5.74362 1.96132 2.67944
ASN_286 -6.34916 0.63406 6.43749 -0.16772 0.0112 0.24162 3.30498 -3.18424 -0.00116 -0.02401 -2.98728 -0.31435 0 0 0 0 0 0.05458 0.14031 0 1.6711 0.57387 0 -0.93687 0.34253 0.55004 -0.00301
LEU_287 -7.11169 0.67384 4.50844 -0.49877 0.15941 0.11942 2.85518 -2.71984 -0 -0 -2.46467 0.22476 0 0 0 0 0 -0.04039 0.00949 0.31671 0 -0.28009 0 0.18072 0.1759 0.6365 -3.25509
ILE_288 -10.7376 1.7937 3.62581 -0.51455 0.42882 0.10008 2.99662 -3.22969 -0 -0 -2.04942 0.05681 0 0 0 0 0 -0.00687 0.08764 0.51955 0 -0.46703 0 0.73287 -0.14823 0.78053 -6.03095
ALA_289 -5.81623 0.45152 3.86641 -0.02209 0 0 2.49535 -2.74094 -0 -0 -2.57297 -0.37005 0 0 0 0 0 -0.02825 0 0 0 -0.30048 0 1.8394 -0.2554 0.4241 -3.02963
THR_290 -5.2112 0.48116 5.59795 -0.20271 0.12045 0.07265 3.03623 -2.75731 -0 -0 -3.28212 -0.06619 0 0 0 0 0 0.00735 0.00686 0.06139 0 -0.02126 2.29828 -1.0874 -0.20467 0.25887 -0.89166
PHE_291 -7.37295 0.65498 4.09353 -0.57362 0.07851 0.25062 2.65278 -2.78362 -0 -0 -2.10998 -0.07323 0 0 0 0 0 0.04277 0.0175 0 2.76356 0.05474 0 1.0402 -0.03715 0.2642 -1.03715
PHE_292 -11.3284 2.0447 2.96693 -0.55828 0.18795 0.23157 2.54626 -3.05627 -0 -0 -2.16741 -0.14031 0 0 0 0 0 0.01737 0.00625 0 3.37253 -0.18814 0 1.0402 -0.19188 0.68996 -4.52698
SER_293 -4.32531 0.23446 5.60864 -0.02806 0 0.06527 2.7972 -2.58236 -0 -0 -3.70172 -0.59419 0 0 0 0 0 0.00737 0.00067 0.75571 0 0.33024 0.61355 -0.77834 -0.01292 0.64645 -0.96334
ILE_294 -5.60152 0.34468 4.5125 -0.50418 0.43517 0.10328 2.39213 -2.54493 -0 -0 -2.42997 0.02211 0 0 0 0 0 -0.0333 0.03333 0.50882 0 -0.39646 0 0.73287 0.13176 0.30488 -1.98882
LEU_295 -5.08922 0.41208 3.90612 -0.70774 0.36588 0.18796 2.31516 -2.28079 -0 -0 -2.38022 0.30922 0 0 0 0 0 0.01008 0.05205 2.99354 0 -0.26502 0 0.18072 -0.05243 0.42275 0.38014
LEU_296 -6.17618 0.31138 4.5308 -0.65167 0.13412 0.22595 2.82736 -2.61553 -0 -0 -2.3198 0.07494 0 0 0 0 0 -0.01774 0.00147 0.85251 0 -0.22523 0 0.18072 -0.16658 0.3968 -2.63668
THR_297 -6.21576 0.62601 5.84064 -0.1973 0.10851 0.06916 3.52117 -3.25309 -0.01758 -0.10643 -3.70085 -0.02997 0 0 0 0 0 0.02014 0.02075 0.05967 0 -0.02473 2.26058 -1.0874 0.03985 0.40683 -1.6598
GLY_298 -3.57305 0.32608 4.19955 -4e-05 0 0 2.24291 -2.24793 -0 -0 -2.58578 -0.42358 0 0 0 0 0 -0.11382 0 0 0 0.32554 0 0.83697 0.65873 0.26762 -0.0868
THR_299 -5.22037 0.29058 4.72958 -0.20419 0.15916 0.07237 2.7329 -2.59401 -0 -0 -2.12856 -0.03904 0 0 0 0 0 -0.01213 0.00665 0.05355 0 -0.00158 2.29634 -1.0874 0.68104 0.18968 -0.07543
VAL_300 -9.28114 1.51831 3.68937 -0.28056 0.16789 0.04762 2.34341 -3.21853 -0 -0 -1.53641 0.25416 0 0 0 0 0 0.18749 0.00064 0.47036 0 0.30214 0 1.9342 0.07049 0.79821 -2.53234
VAL_301 -7.33428 1.20106 5.08173 -0.26079 0.09985 0.04253 4.10488 -3.31063 -0 -0 -3.20717 0.30321 0 0 0 0 0 -0.03997 0.00461 0.9367 0 -0.15182 0 1.9342 -0.09582 1.2658 0.57408
SER_302 -4.25448 0.37038 5.00899 -0.02979 0 0.06819 2.63943 -2.42653 -0.02205 -0.12674 -2.21121 -0.49327 0 0 -0.84362 -0.71531 0 -0.01038 0.01148 1.27696 0 0.2558 0.60773 -0.77834 -0.11334 0.74806 -1.03805
TYR_303 -5.5798 0.54489 3.22604 -0.54997 0.22804 0.26024 1.6482 -2.06033 -0 -0 -0.61293 -0.34903 0 0 0 0 0 -0.05968 0.0851 0 3.23554 0.16052 0.001 1.2797 -0.17285 0.52361 1.80829
LEU_304 -7.27573 0.6962 3.06428 -0.49751 0.19273 0.1357 1.53077 -2.05644 -0 -0 -0.94053 0.14425 0 0 0 0 0 0.01153 0.04421 0.26172 0 -0.2103 0 0.18072 -0.10038 0.68952 -4.12928
PHE_305 -6.7094 0.93479 4.50983 -0.75388 0.05499 0.10891 2.57219 -2.40386 -0.00447 -0.02031 -1.80791 -0.39133 0 0 -0.37889 0 0 -0.09092 0.08918 0 2.18699 0.21296 0 1.0402 0.12081 1.10741 0.37732
PRO_306 -5.69882 1.01401 2.54494 -0.22164 0.0253 0.16368 1.21366 -1.19064 -0 -0 0.38423 -0.08158 0 0 0 0 0 0.02297 0.03192 0.31924 0 -0.76497 0 -2.4119 -0.00473 1.15411 -3.50023
ARG_307 -4.57796 0.4576 4.01919 -0.57794 0.10819 0.38479 2.1403 -1.9641 -0 -0 -2.58286 -0.22849 0 0 -1.2225 -0.71531 0 0.05287 0.18224 2.95717 0 -0.25272 0 -1.2888 0.76486 0.71708 -1.62642
TYR_308 -5.17011 0.75033 1.60199 -0.63577 0.04528 0.37278 1.30102 -1.48046 -0.02147 -0.14863 -0.16987 -0.24611 0 0 0 0 0 0.03471 0.16059 0 2.0228 -0.1947 1e-05 1.2797 0.75897 0.80181 1.06287
ASN_309 -1.70932 0.04808 1.36104 -0.33235 0.06558 0.64664 0.33592 -0.74 -0 -0 -0.13939 -1.62875 0 0 0 0 0 -0.03736 0.1655 0 2.86963 -0.24512 0 -0.93687 -0.30612 0.6214 0.0385
PHE_310 -3.72759 0.53476 1.27353 -0.98979 0.27604 0.55241 0.43867 -1.11056 -0 -0 0.10685 -0.87993 0 0 0 0 0 0.08806 0.07551 0 2.66669 -0.20712 0 1.0402 -0.10747 0.4079 0.43819
ALA_311 -3.28813 0.37619 1.60381 -0.0239 0 0 0.69183 -1.24609 -0.02147 -0.14863 -0.21933 -0.23338 0 0 0 0 0 0.14959 0 0 0 0.03723 0 1.8394 0.02717 0.44352 -0.01218
GLU_312 -2.25765 0.11668 2.1781 -0.4843 0.08247 0.65981 0.48406 -0.97791 -0.03458 -0.22195 -0.38834 -1.03923 0 0 0 0 0 0.01428 0.00043 0 3.97874 0.10089 0 -2.7348 -0.08377 0.35136 -0.2557
ILE_313 -4.32839 0.39879 1.31227 -0.48687 0.40855 0.10868 0.09692 -1.03059 -0.02208 -0.16129 0.18488 0.17307 0 0 0 0 0 0.06194 0.05263 0.36501 0 -0.47482 0 0.73287 -0.3097 0.46078 -2.45734
LYS_314 -5.83465 0.30198 3.18754 -0.32816 0.02668 0.1691 1.29793 -1.61454 -0.01402 -0.08009 -0.48127 0.18789 0 0 0 0 0 -0.00874 0.25605 2.42094 0 0.01593 0 -1.5107 -0.34868 0.5956 -1.76122
VAL_315 -5.34233 0.71101 1.84964 -0.30559 0.19918 0.06138 1.42701 -1.7731 -0 -0 -0.99773 -0.34858 0 0 0 0 0 -0.00322 0.01225 0.0494 0 -0.43326 0 1.9342 -0.18096 0.37832 -2.76238
PHE_316 -11.3972 2.24817 1.16349 -0.57707 0.02058 -0.01537 2.09218 -2.55412 -0 -0 -0.25523 -0.50573 0 0 0 0 0 0.4793 0.84394 0 2.55901 -0.1353 0 1.0402 -0.10487 0.99234 -4.10563
THR_317 -3.5466 0.23408 1.85061 -0.12261 0.10291 0.06648 0.78022 -1.32743 -0.00841 -0.08472 -0.15335 -0.78727 0 0 0 0 0 -0.06702 0 0.09563 0 -0.68803 2.2713 -1.0874 -0.11131 1.42752 -1.15539
ASP_318 -4.2556 0.37724 4.29533 -0.19539 0.02551 0.63095 1.84404 -2.20213 -0.01459 -0.13316 -1.69526 -1.09555 0 0 0 -0.5364 0 -0.05831 0.06496 0 1.86556 -0.88974 0 -2.3716 0.18106 0.73682 -3.42626
LYS_319 -7.08136 0.69998 5.70947 -0.46921 0.10416 0.22626 2.89265 -2.61154 -0.0015 -0.01342 -1.6193 0.17762 0 0 0 0 0 -0.04291 0.24306 2.36578 0 -0.00343 0 -1.5107 0.12453 0.48716 -0.3227
LEU_320 -7.53196 1.06257 2.39891 -0.53074 0.30544 0.1323 2.37078 -2.15898 -0 -0 -1.03669 0.27656 0 0 0 0 0 0.00129 0.03049 0.27402 0 -0.28771 0 0.18072 -0.36662 0.53589 -4.34374
GLU_321 -4.77385 0.2853 4.99704 -0.22101 0.03115 0.31638 1.42798 -2.14975 -0 -0 -1.36332 -0.6139 0 0 0 0 0 -0.06585 0.00325 0 3.0472 -0.34235 0 -2.7348 -0.53169 0.33796 -2.35025
GLU_322 -6.56865 0.35357 7.8942 -0.43357 0.09938 0.9315 3.13796 -3.45612 -0.00339 -0.02154 -4.50587 -0.46374 0 0 0 -0.64917 0 0.135 0.15197 0 3.1391 -0.25766 0 -2.7348 -0.48381 0.28802 -3.44762
VAL_323 -6.59119 0.41048 4.93677 -0.29799 0.16792 0.06582 2.44414 -3.01953 -0 -0 -1.93964 -0.04969 0 0 0 0 0 0.01274 0.00197 0.02832 0 -0.31886 0 1.9342 -0.12816 0.37442 -1.96828
ARG_324 -7.65194 0.64676 6.212 -0.80363 0.21322 0.51284 2.84837 -3.07383 -0.00744 -0.04094 -1.97919 0.35713 0 0 0 0 0 0.02515 0.24306 2.54141 0 0.01469 0 -1.2888 0.14867 0.3921 -0.69037
LYS_325 -6.017 0.28212 7.8871 -0.47999 0.17597 0.25713 3.343 -3.38804 -0 -0 -5.33487 0.11457 0 0 0 -0.64917 0 -0.02757 0.09982 2.50515 0 -0.00484 0 -1.5107 -0.07222 0.46827 -2.35129
ALA_326 -5.64915 0.43516 4.68861 -0.02032 0 0 2.32907 -2.91508 -0 -0 -1.35668 -0.33518 0 0 0 0 0 -0.02801 0 0 0 0.04622 0 1.8394 -0.14958 0.42736 -0.68819
LEU_327 -8.5427 0.73757 4.49216 -0.44319 0.14662 0.10929 2.63476 -3.20143 -0 -0 -2.4725 0.16133 0 0 0 0 0 0.02247 0.19144 0.30476 0 -0.31511 0 0.18072 -0.12088 0.47755 -5.63714
LEU_328 -5.40551 0.37679 4.99821 -0.64801 0.16922 0.20944 2.01488 -2.60883 -0 -0 -1.93355 0.13002 0 0 0 0 0 -0.00922 0.0042 0.8265 0 -0.21911 0 0.18072 -0.21217 0.57796 -1.54848
SER_329 -3.33981 0.15678 4.3296 -0.03211 0 0.02235 1.9072 -2.01687 -0.00744 -0.04094 -2.04267 -0.01842 0 0 0 0 0 -0.05055 0.00028 0.79717 0 0.17354 1.77162 -0.77834 -0.23514 0.49463 1.09089
ASP_330 -5.89943 0.58741 7.16913 -0.12521 0.02511 0.38959 2.69454 -3.22008 -0.00882 -0.06938 -3.03603 -0.40351 0 0 0 -1.51956 0 -0.08228 0.0003 0 2.71033 -0.43689 0 -2.3716 -0.57508 0.36863 -3.80282
ASN_331 -2.57767 0.17552 3.23077 -0.19569 0.03941 0.33112 1.33265 -1.66046 -0 -0 -1.353 -1.00219 0 0 0 0 0 -0.09842 0.00592 0 1.94076 -1.01162 0 -0.93687 -0.82157 0.27009 -2.33124
ALA_332 -4.652 0.92365 1.73175 -0.02047 0 0 1.81816 -1.81343 -0 -0 -2.1591 -0.11196 0 0 0 0 0 -0.01711 0 0 0 0.14922 0 1.8394 -0.34814 0.31095 -2.34906
ASN_333 -5.59582 0.25185 4.79962 -0.21785 0.02926 0.34718 1.84127 -2.40593 -0.00107 -0.00741 0.05594 -0.8115 0 0 0 -0.97038 0 0.36723 0.13576 0 4.3578 -0.52305 0 -0.93687 0.13679 0.70728 1.5601
HIS_334 -7.37863 1.23288 6.7447 -0.52108 0.02774 0.43371 3.40274 -3.32788 -0 -0 -1.48892 -1.07432 0 0 -1.68462 0 0 0.01225 0.00097 0 2.23375 -0.38017 0 -0.45461 2.25501 1.03063 1.06414
SER_335 -2.34424 0.19107 2.55603 -0.0297 0.02347 0.02951 1.02545 -1.24343 -0 -0 0.08734 -0.11773 0 0 0 0 0 0.02965 0.02209 0.06861 0 0.08403 0.60327 -0.77834 2.44178 0.60104 3.2499
LEU_336 -7.61469 0.89325 2.09569 -0.45674 0.15112 0.07852 0.98262 -1.93987 -0 -0 -0.38373 0.19184 0 0 -0.7262 0 0 0.05577 0.01062 0.48811 0 -0.35081 0 0.18072 0.0878 0.35026 -5.90576
SER_337 -2.63865 0.17815 2.09981 -0.03278 0.00294 0.06019 0.63126 -1.15672 -0.00719 -0.12802 -0.16929 -0.72672 0 0 0 0 0 0.09934 0.00076 0.17676 0 0.04212 0.60021 -0.77834 0.2465 0.41997 -1.07969
ILE_338 -5.10721 0.63303 0.20084 -0.62567 0.41431 0.12169 0.19181 -0.93774 -0 -0 0.32101 0.43793 0 0 0 0 0 -0.06665 0.0736 0.87351 0 -0.59347 0 0.73287 0.09747 0.48147 -2.7512
GLN_339 -5.04098 0.26843 4.5889 -0.23277 0.05538 0.19613 2.17003 -2.30518 -0.00368 -0.05071 -2.79634 -0.51663 0 0 -1.18274 0 0 -0.01876 0.01523 0 2.2156 0.27068 0 -0.18838 0.13887 0.56363 -1.85329
GLU_340 -2.49673 0.1265 3.04632 -0.46661 0.28665 1.55054 1.21374 -1.46096 -0.01309 -0.09234 -1.16679 -2.44703 0 0 0 0 0 0.26026 0.01807 0 2.25554 0.58863 0 -2.7348 0.9716 0.37433 -0.18615
THR_341 -4.92871 0.75244 1.65679 -0.13008 0.05067 0.06235 1.34537 -1.35817 -0 -0 -0.1074 -1.15299 0 0 0 0 0 0.26412 0.39696 0.03788 0 0.02842 2.29743 -1.0874 0.60027 0.72412 -0.54794
LEU_342 -5.91609 0.38722 2.95175 -0.50876 0.30155 0.14946 1.63763 -1.88877 -0.02722 -0.13265 -1.13839 0.06396 0 0 0 0 0 -0.02769 0.09589 0.22829 0 -0.11398 0 0.18072 -0.18342 0.79753 -3.14297
GLY_343 -3.73851 0.45127 2.81737 -0.00048 0 0 1.17142 -1.66354 -0.04031 -0.225 -0.24601 -0.24863 0 0 0 0 0 0.18243 0 0 0 -1.53287 0 0.83697 0.03184 0.43343 -1.77063
GLY_344 -4.37648 1.07289 3.758 -5e-05 0 0 1.12697 -2.15576 -0 -0 0.18023 -0.38072 0 0 0 0 0 -0.08335 0 0 0 0.36483 0 0.83697 0.32231 0.72417 1.39001
TYR_345 -10.7014 2.06843 4.39867 -0.56398 0.0338 0.33995 3.33451 -3.25442 -0 -0 -3.2252 -0.35533 0 0 -0.58795 0 0 -0.0411 0.23407 0 1.88214 0.29059 0.0356 1.2797 0.8832 1.29321 -2.65547
SER_346 -3.57791 0.33629 3.44439 -0.01351 0 0.03322 1.40038 -1.62023 -0.01086 -0.17874 0.45154 -0.89369 0 0 -0.59479 0 0 -0.09559 0.0065 0.13882 0 -0.06264 0.61789 -0.77834 2.15909 0.93147 1.69326
LEU_347 -3.3003 0.42292 1.53329 -0.51008 0.24638 0.14787 0.50635 -0.93472 -0 -0 0.09187 0.1294 0 0 0 0 0 0.04007 0.02966 0.10137 0 -0.11072 0 0.18072 1.06048 0.33583 -0.0296
LEU_348 -6.28898 0.96397 5.02172 -0.46023 0.11748 0.05553 2.15835 -2.66251 -0.01925 -0.08882 -0.23436 0.33729 0 0 0 0 0 0.08546 0.02614 1.42209 0 -0.34011 0 0.18072 -0.44126 0.76003 0.59325
LYS_349 -2.50815 0.09758 2.40571 -0.30224 0.03439 0.13832 0.91214 -1.18495 -0 -0 0.27987 0.08703 0 0 0 0 0 0.06362 0.00052 1.96336 0 -0.04984 0 -1.5107 -0.35195 0.69318 0.76789
LYS_350 -3.52248 0.24316 2.44143 -0.34181 0.03298 0.14963 0.29916 -1.10493 -0 -0 -0.4558 0.16952 0 0 0 0 0 0.0051 0.01632 1.77917 0 -0.01283 0 -1.5107 -0.46189 0.22477 -2.04919
LYS_351 -4.25212 0.21067 3.84345 -0.45268 0.096 0.27803 1.68108 -1.75806 -0 -0 -0.98014 -0.19746 0 0 0 0 0 0.11643 0.10223 1.71871 0 0.33318 0 -1.5107 -0.03749 0.30919 -0.49968
MET_352 -4.03058 0.28177 1.43818 -0.56171 0.30109 0.13858 0.16631 -0.95736 -0.00486 -0.01436 -0.22792 -0.16196 0 0 0 0 0 0.07517 0.11814 2.88215 0 0.12107 0 0.60916 -0.0694 0.63405 0.73753
ILE_353 -9.0942 1.22708 3.10034 -0.63079 0.54176 0.11967 2.92533 -2.77703 -0.00152 -0.01943 -0.91384 0.44288 0 0 0 0 0 0.04553 0.08845 0.92909 0 -0.72233 0 0.73287 -0.5705 0.75836 -3.81827
VAL_354 -2.7704 0.46413 0.69265 -0.29132 0.15905 0.0553 0.14761 -0.86439 -0.0246 -0.0835 0.01503 -0.27166 0 0 0 0 0 -0.03157 0.00025 0.12463 0 -0.13863 0 1.9342 -0.00972 0.75822 -0.13471
SER_355 -2.34206 0.35604 1.57526 -0.02703 1e-05 0.04497 0.61776 -1.04793 -0.03892 -0.13945 -0.66594 -0.98065 0 0 0 0 0 0.08011 0 0.33231 0 -0.36348 0.60042 -0.77834 0.39368 0.45562 -1.92762
VAL_356 -5.22135 0.54806 0.08581 -0.29236 0.26616 0.0712 1.13114 -1.14778 -0.00841 -0.08472 -0.25509 -0.36805 0 0 0 0 0 0.22367 0.0004 0.21802 0 -0.7545 0 1.9342 -0.05822 0.45224 -3.25956
SER_357 -2.46951 0.11391 1.94352 -0.03447 0 0.07858 0.79364 -1.06452 -0.01917 -0.07031 -0.7528 -0.17247 0 0 0 0 0 -0.01084 0.00055 0.16416 0 -0.44755 0.60714 -0.77834 -0.29463 0.5851 -1.82802
MET_358 -8.62509 1.29667 3.00346 -0.32498 0.16888 0.03066 2.13653 -2.09804 -0.00855 -0.0276 -0.84506 -0.00506 0 0 -0.87453 0 0 -0.01455 0.17065 1.33955 0 0.00663 0 0.60916 -0.11521 0.6545 -3.522
TYR_359 -6.83528 1.11059 4.02371 -0.96172 0.16993 0.36855 2.0205 -2.1623 -0.01925 -0.08882 -1.1728 -0.27948 0 0 0 0 0 0.09425 0.03474 0 1.80856 -0.41493 0.00025 1.2797 0.10443 1.11336 0.19401
VAL_360 -6.81004 0.81978 3.0969 -0.27004 0.20372 0.04449 1.79917 -2.17768 -0 -0 -0.77494 0.45558 0 0 0 0 0 -0.07295 0.07217 0.57656 0 0.37609 0 1.9342 -0.01207 0.80641 0.06734
GLU_361 -6.91541 0.74149 6.30779 -0.37185 0.13124 0.47861 3.57768 -2.94454 -0.01531 -0.10226 -3.30569 -0.70258 0 0 -0.87453 0 0 -0.04884 0.01293 0 3.46765 -0.2944 0 -2.7348 -0.45674 0.57145 -3.47811
ILE_362 -5.26137 0.95674 4.83295 -0.65596 0.46629 0.15 2.2465 -2.40895 -0.01031 -0.04021 -1.88768 0.27686 0 0 0 0 0 0.29175 0.01719 0.56071 0 -0.49548 0 0.73287 5.47304 2.22291 7.46783
PRO_363 -5.35561 0.79759 3.84487 -0.0671 0 0.04204 1.6784 -1.7049 -0 -0 -1.57471 0.62933 0 0 0 0 0 -0.02147 0.01875 0.15682 0 -0.18319 0 -2.4119 5.89198 2.03509 3.77601
HIS_D_364 -11.0395 1.60398 8.67089 -0.61132 0.43044 0.56058 3.86505 -4.78579 -0.00107 -0.00741 -3.60463 -0.58083 0 0 -0.95842 0 0 0.03971 0.13765 0 3.52102 -0.38545 0 -0.45461 0.48329 1.10134 -2.01509
LEU_365 -8.86714 1.10965 4.17515 -0.73452 0.50471 0.20902 3.15879 -3.05452 -0 -0 -2.67302 0.30279 0 0 0 0 0 0.08179 0.04021 2.87982 0 -0.31866 0 0.18072 0.18577 1.21967 -1.59976
ILE_366 -6.45341 0.5485 5.00431 -0.50438 0.43129 0.10063 2.49194 -2.75799 -0 -0 -2.53798 -0.0002 0 0 0 0 0 -0.06844 0.01259 0.49223 0 -0.47676 0 0.73287 -0.14451 0.48441 -2.64492
LYS_367 -5.83779 0.28321 6.03901 -0.30846 0.0271 0.1373 2.64751 -2.81413 -0.00176 -0.01261 -2.67903 -5e-05 0 0 0 0 0 -0.04069 0.02686 1.73447 0 0.00933 0 -1.5107 -0.15515 0.38388 -2.0717
ILE_368 -9.87649 1.11009 4.43025 -0.69896 0.33574 0.24322 3.15845 -3.25685 -0 -0 -1.9948 0.42342 0 0 0 0 0 -0.03722 0.00138 1.10696 0 -0.19795 0 0.73287 -0.25021 0.90576 -3.86433
ILE_369 -7.5733 0.7933 5.18067 -0.56367 0.2273 0.16233 2.57848 -3.07046 -0.00026 -0.0028 -1.98523 0.21254 0 0 0 0 0 0.02013 0.06054 1.68299 0 -0.13926 0 0.73287 -0.10101 1.098 -0.68683
ARG_370 -5.74858 0.3898 5.62507 -0.44791 0.05038 0.22088 2.44075 -2.72205 -0 -0 -2.00963 0.36013 0 0 0 0 0 -0.01478 0.03008 2.07997 0 -0.07341 0 -1.2888 -0.2458 0.52729 -0.82661
GLN_371 -6.46522 0.33798 6.75777 -0.25128 0.02902 0.19457 3.46135 -3.22779 -0 -0 -2.50978 -0.46483 0 0 0 -0.97038 0 0.12538 0.08585 0 2.86996 -0.09624 0 -0.18838 -0.31866 0.31622 -0.31446
ILE_372 -8.68677 0.94148 4.93487 -0.50191 0.34392 0.09776 3.09684 -3.1426 -0.02712 -0.13819 -0.65846 0.12894 0 0 0 0 0 -0.05476 0.01885 0.54083 0 -0.4863 0 0.73287 -0.09805 0.58996 -2.36783
ASP_373 -3.30001 0.11447 4.13792 -0.10678 0.00798 0.32609 1.39903 -1.88085 -0 -0 -1.04587 -0.39537 0 0 0 0 0 -0.07667 0.04411 0 1.69298 0.06095 0 -2.3716 -0.13946 0.55584 -0.97725
LYS_374 -2.51795 0.16311 3.06987 -0.32522 0.04788 0.17936 1.10142 -1.35354 -0 -0 -0.91005 -0.15195 0 0 0 0 0 0.1101 0.0059 1.78682 0 -0.14831 0 -1.5107 -0.26773 0.54002 -0.18098
ASP_375 -3.86692 0.55309 5.41985 -0.10278 0.00589 0.30452 3.01154 -2.43124 -0.01847 -0.13125 -2.28571 -1.22553 0 0 -0.74891 0 0 0.01587 0.00601 0 2.22371 -0.26291 0 -2.3716 -0.04594 0.62927 -1.32152
CYS_376 -4.14209 0.53234 3.08316 -0.0602 0.02665 0.0248 1.31069 -1.40192 -0 -0 -1.64336 -0.98281 0 0 -0.74891 0 0 -0.00404 0.45866 0.03471 0 0.41343 0 3.6196 0.36776 0.51546 1.40391
LEU_377 -3.6893 0.59945 2.47495 -0.53851 0.22629 0.17607 1.44229 -1.49156 -0.01847 -0.13127 -1.33032 -0.05108 0 0 0 0 0 -0.02177 0.05162 0.30667 0 0.64413 0 0.18072 0.58536 0.5065 -0.07824
VAL_378 -4.1148 0.54363 2.92198 -0.37038 0.33275 0.08898 1.348 -1.74945 -0.02712 -0.13819 -1.75722 -0.12988 0 0 -0.75642 0 0 -0.04658 0.01114 0.97507 0 0.39552 0 1.9342 0.50557 0.56966 0.53646
SER_379 -3.18539 0.14503 3.65386 -0.04045 8e-05 0.06586 2.23212 -1.75828 -0 -0 -3.95836 -0.69389 0 0 -2.20482 0 0 0.14616 0.02581 0.80907 0 0.62902 1.89277 -0.77834 1.09807 0.79583 -1.12583
ILE_380 -7.2249 1.18978 4.81235 -0.52808 0.43099 0.10139 3.57442 -2.85346 -0 -0 -2.94982 0.11882 0 0 0 0 0 0.04097 0.01121 1.30195 0 0.24288 0 0.73287 0.72391 0.89736 0.62262
THR_381 -3.84381 0.35395 3.35001 -0.11621 0.06321 0.04974 1.24423 -1.67612 -0.02732 -0.14373 -0.27101 -0.88684 0 0 0 0 0 -0.0542 0.01542 1.02989 0 0.36909 2.27705 -1.0874 -0.02655 0.6765 1.29589
ARG_382 -2.87069 0.35123 2.05102 -0.46397 0.06042 0.24944 0.62891 -1.09834 -0 -0 0.29338 0.39887 0 0 0 0 0 -0.07574 0.10344 2.11112 0 -0.15108 0 -1.2888 -0.15874 0.44229 0.58277
ILE_383 -7.70678 1.13501 4.95102 -0.68559 0.56377 0.25097 3.33846 -3.06941 -1e-05 -0.00015 -2.27405 0.00541 0 0 0 0 0 -0.04626 0.24511 1.95411 0 -0.04328 0 0.73287 -0.22428 0.73523 -0.13784
ARG_384 -6.6638 0.428 6.88745 -0.44743 0.03577 0.22896 3.0632 -3.24385 -0.01183 -0.08651 -2.91318 0.32673 0 0 -0.51254 0 0 -0.07713 0.15899 2.09212 0 -0.19172 0 -1.2888 -0.20868 0.85976 -1.5645
GLY_385 -2.44786 0.20063 3.47089 -5e-05 0 0 1.19663 -1.6649 -0.02732 -0.14373 -1.19058 -0.39839 0 0 0 0 0 -0.07604 0 0 0 0.02868 0 0.83697 0.41393 0.36798 0.56685
ILE_386 -8.8607 1.85683 3.8609 -0.69403 0.33549 0.24203 2.51663 -2.87933 -0.011 -0.05743 -1.30649 0.43476 0 0 0 0 0 -0.07098 0.15 1.13605 0 -0.14535 0 0.73287 0.58154 0.69064 -1.48757
ASP_387 -6.88105 0.53197 7.99799 -0.09382 0.00049 0.27026 3.89905 -3.83157 -0 -2e-05 -5.3132 -0.49181 0 0 -0.93586 0 0 -0.02011 0.00028 0 1.80212 0.29122 0 -2.3716 0.00645 1.10145 -4.03777
GLY_388 -3.68267 0.15369 4.49656 -5e-05 0 0 2.03946 -2.2119 -1e-05 -0.00015 -2.41259 -0.39566 0 0 0 0 0 -0.06581 0 0 0 0.25725 0 0.83697 0.64773 0.52884 0.19167
HIS_D_389 -8.66283 0.65432 8.23203 -0.67356 0.17637 0.67852 3.90521 -4.00585 -0.01183 -0.08651 -4.40177 -0.65341 0 0 0 -2.21471 0 0.01115 0.06299 0 3.12677 -0.15329 0 -0.45461 0.58139 0.33338 -3.55627
ILE_390 -10.0439 1.50037 4.16084 -0.63871 0.35808 0.16316 3.17546 -3.15805 -0 -0 -2.17708 0.21279 0 0 -0.55142 0 0 0.2915 0.20293 2.50703 0 -0.00861 0 0.73287 -0.00306 0.84365 -2.43215
TYR_391 -5.31263 0.37432 5.35627 -0.98803 0.07223 0.38855 2.65459 -2.72699 -0.0187 -0.20978 -1.91815 -0.27946 0 0 0 0 0 -0.01115 0.001 0 1.82569 -0.36316 0.00023 1.2797 -0.03303 0.7047 0.79621
LEU_392 -6.0568 0.64089 4.47011 -0.49008 0.17161 0.11689 2.20158 -2.6105 -0.00397 -0.01681 -1.55911 0.21931 0 0 0 0 0 -0.07878 0.01016 0.28897 0 -0.27226 0 0.18072 -0.17581 0.51941 -2.44448
ARG_393 -6.69605 0.57769 6.32203 -0.58461 0.0825 0.33407 3.12317 -2.92137 -0.0299 -0.23541 -3.47735 0.1942 0 0 0 -2.05063 0 -0.03824 0.21716 2.59751 0 -0.03011 0 -1.2888 -0.25561 0.95904 -3.20074
GLN_394 -5.47873 0.51821 4.77124 -0.58629 0.03284 0.65433 2.10807 -2.36448 -0.00026 -0.0028 -2.1553 -0.39669 0 0 -0.55142 0 0 -0.00301 0.15646 0 2.29893 -0.19933 0 -0.18838 -0.38718 1.09747 -0.67633
ASN:CtermProteinFull_395 -2.14589 0.07912 2.77619 -0.20069 0.01535 0.38876 1.17281 -1.30171 -0.01167 -0.16916 -0.39787 -0.29645 0 0 0 0 0 0 0.01762 0 2.04309 0 0 -0.93687 -0.30682 0.65735 1.38314
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

