REMARK ID 355990 DOMAINID 361551 MODEL 1 2022-07-02_00000321_1_11
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 522.482 tmscore: 0.97982 7mq6A_207 prob: 100 ident: 98.12
ATOM      1  N   LYS A   1       6.836 -16.951  32.709  1.00  7.040          N  
ATOM      2  CA  LYS A   1       6.298 -15.682  33.198  1.00  6.180          C  
ATOM      3  C   LYS A   1       7.286 -14.526  32.949  1.00  5.710          C  
ATOM      4  O   LYS A   1       8.448 -14.639  33.339  1.00  5.650          O  
ATOM      5  CB  LYS A   1       5.998 -15.794  34.700  1.00  9.000          C  
ATOM      6  CG  LYS A   1       5.352 -14.563  35.337  1.00  9.000          C  
ATOM      7  CD  LYS A   1       5.049 -14.801  36.818  1.00  9.000          C  
ATOM      8  CE  LYS A   1       4.434 -13.565  37.464  1.00  9.000          C  
ATOM      9  NZ  LYS A   1       4.131 -13.781  38.908  1.00  9.000          N  
ATOM     10 1H   LYS A   1       6.191 -17.697  32.925  1.00  8.450          H  
ATOM     11 2H   LYS A   1       6.957 -16.901  31.704  1.00  8.450          H  
ATOM     12 3H   LYS A   1       7.727 -17.137  33.153  1.00  8.450          H  
ATOM     13  HA  LYS A   1       5.367 -15.512  32.671  1.00  7.420          H  
ATOM     14 1HB  LYS A   1       5.335 -16.642  34.873  1.00 10.800          H  
ATOM     15 2HB  LYS A   1       6.926 -15.992  35.238  1.00 10.800          H  
ATOM     16 1HG  LYS A   1       6.025 -13.701  35.247  1.00 10.800          H  
ATOM     17 2HG  LYS A   1       4.422 -14.328  34.825  1.00 10.800          H  
ATOM     18 1HD  LYS A   1       4.355 -15.638  36.922  1.00 10.800          H  
ATOM     19 2HD  LYS A   1       5.973 -15.049  37.341  1.00 10.800          H  
ATOM     20 1HE  LYS A   1       5.130 -12.731  37.369  1.00 10.800          H  
ATOM     21 2HE  LYS A   1       3.511 -13.313  36.943  1.00 10.800          H  
ATOM     22 1HZ  LYS A   1       3.726 -12.941  39.298  1.00 10.800          H  
ATOM     23 2HZ  LYS A   1       3.476 -14.545  39.006  1.00 10.800          H  
ATOM     24 3HZ  LYS A   1       4.982 -14.004  39.404  1.00 10.800          H  
ATOM     25  N   PRO A   2       6.883 -13.427  32.275  1.00  5.640          N  
ATOM     26  CA  PRO A   2       7.712 -12.268  32.006  1.00  5.220          C  
ATOM     27  C   PRO A   2       7.909 -11.457  33.275  1.00  4.070          C  
ATOM     28  O   PRO A   2       7.035 -11.445  34.142  1.00  3.610          O  
ATOM     29  CB  PRO A   2       6.886 -11.492  30.975  1.00  7.830          C  
ATOM     30  CG  PRO A   2       5.446 -11.851  31.293  1.00  7.830          C  
ATOM     31  CD  PRO A   2       5.483 -13.290  31.784  1.00  7.830          C  
ATOM     32  HA  PRO A   2       8.679 -12.586  31.591  1.00  6.260          H  
ATOM     33 1HB  PRO A   2       7.090 -10.404  31.083  1.00  9.400          H  
ATOM     34 2HB  PRO A   2       7.190 -11.765  29.953  1.00  9.400          H  
ATOM     35 1HG  PRO A   2       5.048 -11.156  32.053  1.00  9.400          H  
ATOM     36 2HG  PRO A   2       4.822 -11.725  30.392  1.00  9.400          H  
ATOM     37 1HD  PRO A   2       4.768 -13.377  32.610  1.00  9.400          H  
ATOM     38 2HD  PRO A   2       5.261 -13.982  30.956  1.00  9.400          H  
ATOM     39  N   LYS A   3       9.004 -10.720  33.333  1.00  3.920          N  
ATOM     40  CA  LYS A   3       9.240  -9.783  34.420  1.00  3.200          C  
ATOM     41  C   LYS A   3       8.483  -8.506  34.129  1.00  2.270          C  
ATOM     42  O   LYS A   3       8.230  -8.183  32.961  1.00  2.350          O  
ATOM     43  CB  LYS A   3      10.730  -9.513  34.602  1.00  4.770          C  
ATOM     44  CG  LYS A   3      11.514 -10.723  35.089  1.00  4.770          C  
ATOM     45  CD  LYS A   3      12.998 -10.409  35.266  1.00  4.770          C  
ATOM     46  CE  LYS A   3      13.757 -11.582  35.918  1.00  4.770          C  
ATOM     47  NZ  LYS A   3      13.787 -12.810  35.051  1.00  4.770          N  
ATOM     48  H   LYS A   3       9.686 -10.799  32.588  1.00  4.700          H  
ATOM     49  HA  LYS A   3       8.843 -10.205  35.344  1.00  3.840          H  
ATOM     50 1HB  LYS A   3      11.158  -9.187  33.653  1.00  5.720          H  
ATOM     51 2HB  LYS A   3      10.867  -8.701  35.317  1.00  5.720          H  
ATOM     52 1HG  LYS A   3      11.101 -11.053  36.044  1.00  5.720          H  
ATOM     53 2HG  LYS A   3      11.396 -11.531  34.370  1.00  5.720          H  
ATOM     54 1HD  LYS A   3      13.443 -10.200  34.292  1.00  5.720          H  
ATOM     55 2HD  LYS A   3      13.112  -9.525  35.894  1.00  5.720          H  
ATOM     56 1HE  LYS A   3      14.780 -11.270  36.119  1.00  5.720          H  
ATOM     57 2HE  LYS A   3      13.275 -11.833  36.862  1.00  5.720          H  
ATOM     58 1HZ  LYS A   3      14.294 -13.562  35.508  1.00  5.720          H  
ATOM     59 2HZ  LYS A   3      12.850 -13.141  34.857  1.00  5.720          H  
ATOM     60 3HZ  LYS A   3      14.243 -12.622  34.170  1.00  5.720          H  
ATOM     61  N   SER A   4       8.152  -7.750  35.170  1.00  1.970          N  
ATOM     62  CA  SER A   4       7.440  -6.502  34.967  1.00  1.790          C  
ATOM     63  C   SER A   4       8.156  -5.612  33.955  1.00  1.480          C  
ATOM     64  O   SER A   4       9.375  -5.433  34.033  1.00  2.020          O  
ATOM     65  CB  SER A   4       7.312  -5.763  36.283  1.00  2.580          C  
ATOM     66  OG  SER A   4       6.548  -6.497  37.204  1.00  2.580          O  
ATOM     67  H   SER A   4       8.368  -8.045  36.111  1.00  2.360          H  
ATOM     68  HA  SER A   4       6.444  -6.732  34.587  1.00  2.150          H  
ATOM     69 1HB  SER A   4       8.304  -5.577  36.693  1.00  3.090          H  
ATOM     70 2HB  SER A   4       6.846  -4.794  36.108  1.00  3.090          H  
ATOM     71  HG  SER A   4       6.504  -5.958  38.000  1.00  3.090          H  
ATOM     72  N   ARG A   5       7.343  -5.021  33.050  1.00  1.380          N  
ATOM     73  CA  ARG A   5       7.720  -4.112  31.945  1.00  1.260          C  
ATOM     74  C   ARG A   5       8.630  -4.710  30.854  1.00  1.170          C  
ATOM     75  O   ARG A   5       9.615  -4.079  30.462  1.00  1.410          O  
ATOM     76  CB  ARG A   5       8.403  -2.870  32.503  1.00  1.810          C  
ATOM     77  CG  ARG A   5       7.555  -2.046  33.455  1.00  1.810          C  
ATOM     78  CD  ARG A   5       8.262  -0.823  33.894  1.00  1.810          C  
ATOM     79  NE  ARG A   5       7.449  -0.030  34.813  1.00  1.810          N  
ATOM     80  CZ  ARG A   5       7.847   1.107  35.428  1.00  1.810          C  
ATOM     81  NH1 ARG A   5       9.056   1.592  35.222  1.00  1.810          N  
ATOM     82  NH2 ARG A   5       7.013   1.734  36.243  1.00  1.810          N  
ATOM     83  H   ARG A   5       6.366  -5.264  33.120  1.00  1.660          H  
ATOM     84  HA  ARG A   5       6.796  -3.793  31.461  1.00  1.510          H  
ATOM     85 1HB  ARG A   5       9.320  -3.143  33.018  1.00  2.170          H  
ATOM     86 2HB  ARG A   5       8.680  -2.214  31.679  1.00  2.170          H  
ATOM     87 1HG  ARG A   5       6.632  -1.751  32.961  1.00  2.170          H  
ATOM     88 2HG  ARG A   5       7.324  -2.637  34.339  1.00  2.170          H  
ATOM     89 1HD  ARG A   5       9.182  -1.109  34.403  1.00  2.170          H  
ATOM     90 2HD  ARG A   5       8.497  -0.212  33.023  1.00  2.170          H  
ATOM     91  HE  ARG A   5       6.512  -0.362  35.005  1.00  2.170          H  
ATOM     92 1HH1 ARG A   5       9.695   1.119  34.602  1.00  2.170          H  
ATOM     93 2HH1 ARG A   5       9.346   2.442  35.685  1.00  2.170          H  
ATOM     94 1HH2 ARG A   5       6.085   1.364  36.402  1.00  2.170          H  
ATOM     95 2HH2 ARG A   5       7.299   2.584  36.707  1.00  2.170          H  
ATOM     96  N   SER A   6       8.279  -5.891  30.335  1.00  1.190          N  
ATOM     97  CA  SER A   6       9.068  -6.543  29.289  1.00  1.200          C  
ATOM     98  C   SER A   6       8.169  -7.316  28.330  1.00  0.880          C  
ATOM     99  O   SER A   6       7.036  -7.647  28.674  1.00  0.870          O  
ATOM    100  CB  SER A   6      10.040  -7.523  29.926  1.00  1.680          C  
ATOM    101  OG  SER A   6       9.353  -8.626  30.500  1.00  1.680          O  
ATOM    102  H   SER A   6       7.463  -6.365  30.698  1.00  1.430          H  
ATOM    103  HA  SER A   6       9.613  -5.782  28.728  1.00  1.440          H  
ATOM    104 1HB  SER A   6      10.737  -7.882  29.171  1.00  2.010          H  
ATOM    105 2HB  SER A   6      10.620  -7.015  30.698  1.00  2.010          H  
ATOM    106  HG  SER A   6       8.975  -8.322  31.370  1.00  2.010          H  
ATOM    107  N   LYS A   7       8.671  -7.626  27.132  1.00  1.020          N  
ATOM    108  CA  LYS A   7       7.891  -8.418  26.179  1.00  0.980          C  
ATOM    109  C   LYS A   7       8.391  -9.854  26.029  1.00  0.680          C  
ATOM    110  O   LYS A   7       7.605 -10.743  25.706  1.00  0.840          O  
ATOM    111  CB  LYS A   7       7.855  -7.743  24.811  1.00  1.390          C  
ATOM    112  CG  LYS A   7       7.002  -8.434  23.714  1.00  1.390          C  
ATOM    113  CD  LYS A   7       5.502  -8.400  24.031  1.00  1.390          C  
ATOM    114  CE  LYS A   7       4.676  -8.963  22.878  1.00  1.390          C  
ATOM    115  NZ  LYS A   7       3.217  -8.978  23.192  1.00  1.390          N  
ATOM    116  H   LYS A   7       9.595  -7.294  26.884  1.00  1.220          H  
ATOM    117  HA  LYS A   7       6.871  -8.471  26.553  1.00  1.180          H  
ATOM    118 1HB  LYS A   7       7.515  -6.711  24.917  1.00  1.670          H  
ATOM    119 2HB  LYS A   7       8.865  -7.713  24.431  1.00  1.670          H  
ATOM    120 1HG  LYS A   7       7.164  -7.906  22.776  1.00  1.670          H  
ATOM    121 2HG  LYS A   7       7.322  -9.465  23.576  1.00  1.670          H  
ATOM    122 1HD  LYS A   7       5.302  -9.006  24.915  1.00  1.670          H  
ATOM    123 2HD  LYS A   7       5.193  -7.375  24.233  1.00  1.670          H  
ATOM    124 1HE  LYS A   7       4.841  -8.354  21.991  1.00  1.670          H  
ATOM    125 2HE  LYS A   7       5.003  -9.983  22.673  1.00  1.670          H  
ATOM    126 1HZ  LYS A   7       2.706  -9.359  22.406  1.00  1.670          H  
ATOM    127 2HZ  LYS A   7       3.057  -9.553  24.008  1.00  1.670          H  
ATOM    128 3HZ  LYS A   7       2.898  -8.037  23.374  1.00  1.670          H  
ATOM    129  N   ILE A   8       9.689 -10.101  26.203  1.00  0.510          N  
ATOM    130  CA  ILE A   8      10.168 -11.463  26.000  1.00  0.260          C  
ATOM    131  C   ILE A   8       9.998 -12.248  27.297  1.00  0.220          C  
ATOM    132  O   ILE A   8      10.559 -11.893  28.333  1.00  0.400          O  
ATOM    133  CB  ILE A   8      11.642 -11.522  25.530  1.00  0.460          C  
ATOM    134  CG1 ILE A   8      11.792 -10.768  24.188  1.00  0.460          C  
ATOM    135  CG2 ILE A   8      12.029 -13.005  25.326  1.00  0.460          C  
ATOM    136  CD1 ILE A   8      13.245 -10.536  23.697  1.00  0.460          C  
ATOM    137  H   ILE A   8      10.319  -9.360  26.459  1.00  0.610          H  
ATOM    138  HA  ILE A   8       9.558 -11.940  25.233  1.00  0.310          H  
ATOM    139  HB  ILE A   8      12.298 -11.054  26.264  1.00  0.560          H  
ATOM    140 1HG1 ILE A   8      11.266 -11.326  23.436  1.00  0.560          H  
ATOM    141 2HG1 ILE A   8      11.322  -9.793  24.285  1.00  0.560          H  
ATOM    142 1HG2 ILE A   8      13.040 -13.083  24.970  1.00  0.560          H  
ATOM    143 2HG2 ILE A   8      11.940 -13.561  26.260  1.00  0.560          H  
ATOM    144 3HG2 ILE A   8      11.371 -13.460  24.581  1.00  0.560          H  
ATOM    145 1HD1 ILE A   8      13.211  -9.993  22.752  1.00  0.560          H  
ATOM    146 2HD1 ILE A   8      13.791  -9.942  24.434  1.00  0.560          H  
ATOM    147 3HD1 ILE A   8      13.757 -11.478  23.539  1.00  0.560          H  
ATOM    148  N   GLU A   9       9.236 -13.329  27.219  1.00  0.180          N  
ATOM    149  CA  GLU A   9       8.920 -14.157  28.371  1.00  0.160          C  
ATOM    150  C   GLU A   9       9.956 -15.231  28.705  1.00  0.170          C  
ATOM    151  O   GLU A   9      10.230 -16.129  27.905  1.00  0.420          O  
ATOM    152  CB  GLU A   9       7.559 -14.804  28.129  1.00  0.230          C  
ATOM    153  CG  GLU A   9       7.074 -15.690  29.224  1.00  0.230          C  
ATOM    154  CD  GLU A   9       5.679 -16.191  29.006  1.00  0.230          C  
ATOM    155  OE1 GLU A   9       5.077 -15.844  28.009  1.00  0.230          O  
ATOM    156  OE2 GLU A   9       5.203 -16.919  29.841  1.00  0.230          O  
ATOM    157  H   GLU A   9       8.825 -13.552  26.323  1.00  0.220          H  
ATOM    158  HA  GLU A   9       8.837 -13.502  29.236  1.00  0.190          H  
ATOM    159 1HB  GLU A   9       6.813 -14.022  27.980  1.00  0.280          H  
ATOM    160 2HB  GLU A   9       7.604 -15.391  27.218  1.00  0.280          H  
ATOM    161 1HG  GLU A   9       7.737 -16.557  29.291  1.00  0.280          H  
ATOM    162 2HG  GLU A   9       7.142 -15.162  30.147  1.00  0.280          H  
ATOM    163  N   GLU A  10      10.547 -15.114  29.885  1.00  0.230          N  
ATOM    164  CA  GLU A  10      11.553 -16.060  30.333  1.00  0.190          C  
ATOM    165  C   GLU A  10      10.953 -17.445  30.508  1.00  0.230          C  
ATOM    166  O   GLU A  10       9.887 -17.603  31.105  1.00  0.310          O  
ATOM    167  CB  GLU A  10      12.207 -15.590  31.630  1.00  0.280          C  
ATOM    168  CG  GLU A  10      13.341 -16.492  32.126  1.00  0.280          C  
ATOM    169  CD  GLU A  10      14.023 -15.955  33.342  1.00  0.280          C  
ATOM    170  OE1 GLU A  10      13.778 -14.820  33.686  1.00  0.280          O  
ATOM    171  OE2 GLU A  10      14.769 -16.672  33.952  1.00  0.280          O  
ATOM    172  H   GLU A  10      10.300 -14.338  30.482  1.00  0.280          H  
ATOM    173  HA  GLU A  10      12.325 -16.131  29.573  1.00  0.230          H  
ATOM    174 1HB  GLU A  10      12.614 -14.589  31.486  1.00  0.340          H  
ATOM    175 2HB  GLU A  10      11.452 -15.530  32.417  1.00  0.340          H  
ATOM    176 1HG  GLU A  10      12.940 -17.474  32.369  1.00  0.340          H  
ATOM    177 2HG  GLU A  10      14.074 -16.615  31.321  1.00  0.340          H  
ATOM    178  N   GLY A  11      11.673 -18.455  30.035  1.00  0.260          N  
ATOM    179  CA  GLY A  11      11.252 -19.841  30.160  1.00  0.180          C  
ATOM    180  C   GLY A  11      10.501 -20.362  28.942  1.00  0.140          C  
ATOM    181  O   GLY A  11      10.087 -21.515  28.930  1.00  0.490          O  
ATOM    182  H   GLY A  11      12.545 -18.251  29.553  1.00  0.310          H  
ATOM    183 1HA  GLY A  11      12.133 -20.460  30.327  1.00  0.220          H  
ATOM    184 2HA  GLY A  11      10.625 -19.945  31.043  1.00  0.220          H  
ATOM    185  N   LYS A  12      10.287 -19.518  27.935  1.00  0.100          N  
ATOM    186  CA  LYS A  12       9.608 -19.918  26.699  1.00  0.060          C  
ATOM    187  C   LYS A  12      10.428 -19.461  25.502  1.00  0.080          C  
ATOM    188  O   LYS A  12      11.095 -18.437  25.581  1.00  0.170          O  
ATOM    189  CB  LYS A  12       8.203 -19.301  26.653  1.00  0.100          C  
ATOM    190  CG  LYS A  12       7.380 -19.561  25.348  1.00  0.100          C  
ATOM    191  CD  LYS A  12       5.920 -19.106  25.492  1.00  0.100          C  
ATOM    192  CE  LYS A  12       5.798 -17.585  25.493  1.00  0.100          C  
ATOM    193  NZ  LYS A  12       4.381 -17.130  25.571  1.00  0.100          N  
ATOM    194  H   LYS A  12      10.569 -18.536  28.029  1.00  0.120          H  
ATOM    195  HA  LYS A  12       9.526 -21.005  26.658  1.00  0.070          H  
ATOM    196 1HB  LYS A  12       7.622 -19.675  27.495  1.00  0.120          H  
ATOM    197 2HB  LYS A  12       8.307 -18.223  26.790  1.00  0.120          H  
ATOM    198 1HG  LYS A  12       7.831 -19.019  24.512  1.00  0.120          H  
ATOM    199 2HG  LYS A  12       7.395 -20.620  25.116  1.00  0.120          H  
ATOM    200 1HD  LYS A  12       5.337 -19.509  24.661  1.00  0.120          H  
ATOM    201 2HD  LYS A  12       5.508 -19.492  26.425  1.00  0.120          H  
ATOM    202 1HE  LYS A  12       6.329 -17.194  26.339  1.00  0.120          H  
ATOM    203 2HE  LYS A  12       6.247 -17.188  24.583  1.00  0.120          H  
ATOM    204 1HZ  LYS A  12       4.358 -16.116  25.585  1.00  0.120          H  
ATOM    205 2HZ  LYS A  12       3.864 -17.470  24.778  1.00  0.120          H  
ATOM    206 3HZ  LYS A  12       3.962 -17.480  26.429  1.00  0.120          H  
ATOM    207  N   LEU A  13      10.387 -20.195  24.386  1.00  0.070          N  
ATOM    208  CA  LEU A  13      11.063 -19.697  23.191  1.00  0.080          C  
ATOM    209  C   LEU A  13      10.087 -19.248  22.112  1.00  0.090          C  
ATOM    210  O   LEU A  13       9.119 -19.948  21.798  1.00  0.140          O  
ATOM    211  CB  LEU A  13      11.987 -20.772  22.579  1.00  0.110          C  
ATOM    212  CG  LEU A  13      13.181 -21.291  23.435  1.00  0.110          C  
ATOM    213  CD1 LEU A  13      13.894 -22.441  22.672  1.00  0.110          C  
ATOM    214  CD2 LEU A  13      14.163 -20.137  23.691  1.00  0.110          C  
ATOM    215  H   LEU A  13       9.843 -21.066  24.353  1.00  0.080          H  
ATOM    216  HA  LEU A  13      11.651 -18.824  23.461  1.00  0.100          H  
ATOM    217 1HB  LEU A  13      11.373 -21.623  22.337  1.00  0.130          H  
ATOM    218 2HB  LEU A  13      12.393 -20.377  21.647  1.00  0.130          H  
ATOM    219  HG  LEU A  13      12.815 -21.680  24.385  1.00  0.130          H  
ATOM    220 1HD1 LEU A  13      14.729 -22.812  23.262  1.00  0.130          H  
ATOM    221 2HD1 LEU A  13      13.194 -23.255  22.497  1.00  0.130          H  
ATOM    222 3HD1 LEU A  13      14.265 -22.078  21.714  1.00  0.130          H  
ATOM    223 1HD2 LEU A  13      14.993 -20.485  24.267  1.00  0.130          H  
ATOM    224 2HD2 LEU A  13      14.528 -19.752  22.741  1.00  0.130          H  
ATOM    225 3HD2 LEU A  13      13.669 -19.334  24.238  1.00  0.130          H  
ATOM    226  N   VAL A  14      10.388 -18.106  21.506  1.00  0.070          N  
ATOM    227  CA  VAL A  14       9.623 -17.582  20.374  1.00  0.070          C  
ATOM    228  C   VAL A  14      10.533 -17.475  19.155  1.00  0.070          C  
ATOM    229  O   VAL A  14      11.609 -16.860  19.203  1.00  0.070          O  
ATOM    230  CB  VAL A  14       8.977 -16.219  20.704  1.00  0.100          C  
ATOM    231  CG1 VAL A  14       8.197 -15.667  19.455  1.00  0.100          C  
ATOM    232  CG2 VAL A  14       8.029 -16.395  21.906  1.00  0.100          C  
ATOM    233  H   VAL A  14      11.171 -17.571  21.909  1.00  0.080          H  
ATOM    234  HA  VAL A  14       8.822 -18.282  20.135  1.00  0.080          H  
ATOM    235  HB  VAL A  14       9.757 -15.501  20.962  1.00  0.120          H  
ATOM    236 1HG1 VAL A  14       7.748 -14.705  19.702  1.00  0.120          H  
ATOM    237 2HG1 VAL A  14       8.873 -15.530  18.610  1.00  0.120          H  
ATOM    238 3HG1 VAL A  14       7.404 -16.371  19.170  1.00  0.120          H  
ATOM    239 1HG2 VAL A  14       7.576 -15.438  22.152  1.00  0.120          H  
ATOM    240 2HG2 VAL A  14       7.254 -17.111  21.653  1.00  0.120          H  
ATOM    241 3HG2 VAL A  14       8.593 -16.761  22.766  1.00  0.120          H  
ATOM    242  N   ILE A  15      10.094 -18.081  18.063  1.00  0.080          N  
ATOM    243  CA  ILE A  15      10.851 -18.112  16.834  1.00  0.090          C  
ATOM    244  C   ILE A  15      10.174 -17.386  15.678  1.00  0.090          C  
ATOM    245  O   ILE A  15       9.014 -17.655  15.369  1.00  0.120          O  
ATOM    246  CB  ILE A  15      11.058 -19.569  16.377  1.00  0.120          C  
ATOM    247  CG1 ILE A  15      11.811 -20.397  17.467  1.00  0.120          C  
ATOM    248  CG2 ILE A  15      11.800 -19.568  15.078  1.00  0.120          C  
ATOM    249  CD1 ILE A  15      11.932 -21.886  17.193  1.00  0.120          C  
ATOM    250  H   ILE A  15       9.202 -18.574  18.102  1.00  0.100          H  
ATOM    251  HA  ILE A  15      11.819 -17.645  17.008  1.00  0.110          H  
ATOM    252  HB  ILE A  15      10.101 -20.036  16.242  1.00  0.150          H  
ATOM    253 1HG1 ILE A  15      12.766 -20.017  17.587  1.00  0.150          H  
ATOM    254 2HG1 ILE A  15      11.274 -20.283  18.407  1.00  0.150          H  
ATOM    255 1HG2 ILE A  15      11.934 -20.555  14.762  1.00  0.150          H  
ATOM    256 2HG2 ILE A  15      11.262 -19.040  14.296  1.00  0.150          H  
ATOM    257 3HG2 ILE A  15      12.759 -19.088  15.247  1.00  0.150          H  
ATOM    258 1HD1 ILE A  15      12.455 -22.353  18.030  1.00  0.150          H  
ATOM    259 2HD1 ILE A  15      10.947 -22.324  17.099  1.00  0.150          H  
ATOM    260 3HD1 ILE A  15      12.492 -22.071  16.286  1.00  0.150          H  
ATOM    261  N   TRP A  16      10.901 -16.478  15.029  1.00  0.080          N  
ATOM    262  CA  TRP A  16      10.369 -15.820  13.833  1.00  0.080          C  
ATOM    263  C   TRP A  16      11.039 -16.373  12.589  1.00  0.090          C  
ATOM    264  O   TRP A  16      12.271 -16.401  12.495  1.00  0.150          O  
ATOM    265  CB  TRP A  16      10.561 -14.308  13.847  1.00  0.110          C  
ATOM    266  CG  TRP A  16       9.674 -13.557  14.758  1.00  0.110          C  
ATOM    267  CD1 TRP A  16       8.747 -14.046  15.632  1.00  0.110          C  
ATOM    268  CD2 TRP A  16       9.607 -12.124  14.868  1.00  0.110          C  
ATOM    269  NE1 TRP A  16       8.123 -13.019  16.275  1.00  0.110          N  
ATOM    270  CE2 TRP A  16       8.633 -11.837  15.824  1.00  0.110          C  
ATOM    271  CE3 TRP A  16      10.284 -11.069  14.234  1.00  0.110          C  
ATOM    272  CZ2 TRP A  16       8.313 -10.542  16.169  1.00  0.110          C  
ATOM    273  CZ3 TRP A  16       9.953  -9.777  14.581  1.00  0.110          C  
ATOM    274  CH2 TRP A  16       8.993  -9.523  15.523  1.00  0.110          C  
ATOM    275  H   TRP A  16      11.851 -16.289  15.365  1.00  0.100          H  
ATOM    276  HA  TRP A  16       9.304 -16.027  13.756  1.00  0.100          H  
ATOM    277 1HB  TRP A  16      11.583 -14.090  14.131  1.00  0.130          H  
ATOM    278 2HB  TRP A  16      10.411 -13.922  12.843  1.00  0.130          H  
ATOM    279  HD1 TRP A  16       8.525 -15.094  15.799  1.00  0.130          H  
ATOM    280  HE1 TRP A  16       7.375 -13.130  16.970  1.00  0.130          H  
ATOM    281  HE3 TRP A  16      11.048 -11.265  13.483  1.00  0.130          H  
ATOM    282  HZ2 TRP A  16       7.550 -10.315  16.912  1.00  0.130          H  
ATOM    283  HZ3 TRP A  16      10.463  -8.971  14.091  1.00  0.130          H  
ATOM    284  HH2 TRP A  16       8.754  -8.495  15.771  1.00  0.130          H  
ATOM    285  N   ILE A  17      10.223 -16.811  11.637  1.00  0.110          N  
ATOM    286  CA  ILE A  17      10.741 -17.368  10.389  1.00  0.200          C  
ATOM    287  C   ILE A  17       9.904 -16.947   9.183  1.00  0.150          C  
ATOM    288  O   ILE A  17       8.696 -16.800   9.276  1.00  0.270          O  
ATOM    289  CB  ILE A  17      10.854 -18.914  10.500  1.00  0.240          C  
ATOM    290  CG1 ILE A  17      11.600 -19.480   9.257  1.00  0.240          C  
ATOM    291  CG2 ILE A  17       9.448 -19.533  10.650  1.00  0.240          C  
ATOM    292  CD1 ILE A  17      12.106 -20.911   9.391  1.00  0.240          C  
ATOM    293  H   ILE A  17       9.212 -16.782  11.824  1.00  0.130          H  
ATOM    294  HA  ILE A  17      11.742 -16.969  10.231  1.00  0.240          H  
ATOM    295  HB  ILE A  17      11.446 -19.165  11.382  1.00  0.290          H  
ATOM    296 1HG1 ILE A  17      10.924 -19.440   8.420  1.00  0.290          H  
ATOM    297 2HG1 ILE A  17      12.449 -18.845   9.040  1.00  0.290          H  
ATOM    298 1HG2 ILE A  17       9.519 -20.606  10.752  1.00  0.290          H  
ATOM    299 2HG2 ILE A  17       8.966 -19.119  11.537  1.00  0.290          H  
ATOM    300 3HG2 ILE A  17       8.845 -19.296   9.772  1.00  0.290          H  
ATOM    301 1HD1 ILE A  17      12.610 -21.202   8.471  1.00  0.290          H  
ATOM    302 2HD1 ILE A  17      12.810 -20.968  10.219  1.00  0.290          H  
ATOM    303 3HD1 ILE A  17      11.276 -21.588   9.572  1.00  0.290          H  
ATOM    304  N   ASN A  18      10.552 -16.770   8.040  1.00  0.120          N  
ATOM    305  CA  ASN A  18       9.897 -16.402   6.786  1.00  0.200          C  
ATOM    306  C   ASN A  18       8.729 -17.338   6.456  1.00  0.210          C  
ATOM    307  O   ASN A  18       8.868 -18.556   6.504  1.00  0.190          O  
ATOM    308  CB  ASN A  18      10.937 -16.383   5.675  1.00  0.250          C  
ATOM    309  CG  ASN A  18      10.452 -15.879   4.333  1.00  0.250          C  
ATOM    310  OD1 ASN A  18       9.323 -16.147   3.908  1.00  0.250          O  
ATOM    311  ND2 ASN A  18      11.308 -15.181   3.624  1.00  0.250          N  
ATOM    312  H   ASN A  18      11.558 -16.881   8.041  1.00  0.140          H  
ATOM    313  HA  ASN A  18       9.484 -15.398   6.891  1.00  0.240          H  
ATOM    314 1HB  ASN A  18      11.767 -15.771   5.993  1.00  0.300          H  
ATOM    315 2HB  ASN A  18      11.327 -17.345   5.556  1.00  0.300          H  
ATOM    316 1HD2 ASN A  18      11.046 -14.850   2.712  1.00  0.300          H  
ATOM    317 2HD2 ASN A  18      12.228 -14.985   3.982  1.00  0.300          H  
ATOM    318  N   GLY A  19       7.570 -16.764   6.116  1.00  0.310          N  
ATOM    319  CA  GLY A  19       6.347 -17.518   5.800  1.00  0.400          C  
ATOM    320  C   GLY A  19       6.473 -18.500   4.628  1.00  0.300          C  
ATOM    321  O   GLY A  19       5.640 -19.392   4.470  1.00  0.360          O  
ATOM    322  H   GLY A  19       7.528 -15.754   6.094  1.00  0.370          H  
ATOM    323 1HA  GLY A  19       6.040 -18.073   6.686  1.00  0.480          H  
ATOM    324 2HA  GLY A  19       5.544 -16.813   5.589  1.00  0.480          H  
ATOM    325  N   ASP A  20       7.510 -18.349   3.811  1.00  0.200          N  
ATOM    326  CA  ASP A  20       7.729 -19.254   2.689  1.00  0.130          C  
ATOM    327  C   ASP A  20       8.598 -20.449   3.088  1.00  0.100          C  
ATOM    328  O   ASP A  20       8.926 -21.290   2.255  1.00  0.140          O  
ATOM    329  CB  ASP A  20       8.365 -18.511   1.512  1.00  0.210          C  
ATOM    330  CG  ASP A  20       7.413 -17.493   0.849  1.00  0.210          C  
ATOM    331  OD1 ASP A  20       6.233 -17.760   0.760  1.00  0.210          O  
ATOM    332  OD2 ASP A  20       7.876 -16.442   0.472  1.00  0.210          O  
ATOM    333  H   ASP A  20       8.159 -17.581   3.978  1.00  0.240          H  
ATOM    334  HA  ASP A  20       6.762 -19.637   2.364  1.00  0.160          H  
ATOM    335 1HB  ASP A  20       9.250 -17.980   1.863  1.00  0.250          H  
ATOM    336 2HB  ASP A  20       8.693 -19.229   0.760  1.00  0.250          H  
ATOM    337  N   LYS A  21       8.975 -20.523   4.362  1.00  0.090          N  
ATOM    338  CA  LYS A  21       9.790 -21.607   4.896  1.00  0.120          C  
ATOM    339  C   LYS A  21       8.932 -22.616   5.607  1.00  0.100          C  
ATOM    340  O   LYS A  21       7.763 -22.367   5.898  1.00  0.140          O  
ATOM    341  CB  LYS A  21      10.826 -21.099   5.879  1.00  0.160          C  
ATOM    342  CG  LYS A  21      11.757 -20.086   5.336  1.00  0.160          C  
ATOM    343  CD  LYS A  21      12.625 -20.651   4.289  1.00  0.160          C  
ATOM    344  CE  LYS A  21      13.656 -19.687   3.858  1.00  0.160          C  
ATOM    345  NZ  LYS A  21      14.430 -20.274   2.831  1.00  0.160          N  
ATOM    346  H   LYS A  21       8.683 -19.794   5.018  1.00  0.110          H  
ATOM    347  HA  LYS A  21      10.275 -22.127   4.071  1.00  0.140          H  
ATOM    348 1HB  LYS A  21      10.300 -20.668   6.715  1.00  0.190          H  
ATOM    349 2HB  LYS A  21      11.413 -21.929   6.259  1.00  0.190          H  
ATOM    350 1HG  LYS A  21      11.152 -19.338   4.862  1.00  0.190          H  
ATOM    351 2HG  LYS A  21      12.350 -19.634   6.132  1.00  0.190          H  
ATOM    352 1HD  LYS A  21      13.114 -21.554   4.654  1.00  0.190          H  
ATOM    353 2HD  LYS A  21      12.035 -20.900   3.407  1.00  0.190          H  
ATOM    354 1HE  LYS A  21      13.194 -18.773   3.485  1.00  0.190          H  
ATOM    355 2HE  LYS A  21      14.292 -19.446   4.687  1.00  0.190          H  
ATOM    356 1HZ  LYS A  21      15.200 -19.683   2.474  1.00  0.190          H  
ATOM    357 2HZ  LYS A  21      14.855 -21.136   3.172  1.00  0.190          H  
ATOM    358 3HZ  LYS A  21      13.832 -20.512   2.057  1.00  0.190          H  
ATOM    359  N   GLY A  22       9.525 -23.755   5.942  1.00  0.100          N  
ATOM    360  CA  GLY A  22       8.810 -24.829   6.618  1.00  0.080          C  
ATOM    361  C   GLY A  22       8.541 -24.558   8.094  1.00  0.110          C  
ATOM    362  O   GLY A  22       9.060 -25.263   8.966  1.00  0.120          O  
ATOM    363  H   GLY A  22      10.492 -23.903   5.692  1.00  0.120          H  
ATOM    364 1HA  GLY A  22       7.863 -24.972   6.109  1.00  0.100          H  
ATOM    365 2HA  GLY A  22       9.368 -25.759   6.511  1.00  0.100          H  
ATOM    366  N   TYR A  23       7.748 -23.518   8.360  1.00  0.190          N  
ATOM    367  CA  TYR A  23       7.417 -23.098   9.709  1.00  0.250          C  
ATOM    368  C   TYR A  23       6.577 -24.129  10.477  1.00  0.180          C  
ATOM    369  O   TYR A  23       6.624 -24.138  11.711  1.00  0.150          O  
ATOM    370  CB  TYR A  23       6.747 -21.715   9.698  1.00  0.330          C  
ATOM    371  CG  TYR A  23       5.356 -21.668   9.169  1.00  0.330          C  
ATOM    372  CD1 TYR A  23       4.291 -21.921  10.011  1.00  0.330          C  
ATOM    373  CD2 TYR A  23       5.132 -21.348   7.842  1.00  0.330          C  
ATOM    374  CE1 TYR A  23       3.011 -21.869   9.525  1.00  0.330          C  
ATOM    375  CE2 TYR A  23       3.845 -21.297   7.358  1.00  0.330          C  
ATOM    376  CZ  TYR A  23       2.787 -21.561   8.198  1.00  0.330          C  
ATOM    377  OH  TYR A  23       1.497 -21.522   7.728  1.00  0.330          O  
ATOM    378  H   TYR A  23       7.380 -23.010   7.553  1.00  0.230          H  
ATOM    379  HA  TYR A  23       8.354 -22.982  10.253  1.00  0.300          H  
ATOM    380 1HB  TYR A  23       6.738 -21.305  10.702  1.00  0.390          H  
ATOM    381 2HB  TYR A  23       7.348 -21.047   9.082  1.00  0.390          H  
ATOM    382  HD1 TYR A  23       4.462 -22.166  11.060  1.00  0.390          H  
ATOM    383  HD2 TYR A  23       5.970 -21.136   7.175  1.00  0.390          H  
ATOM    384  HE1 TYR A  23       2.172 -22.074  10.188  1.00  0.390          H  
ATOM    385  HE2 TYR A  23       3.669 -21.046   6.311  1.00  0.390          H  
ATOM    386  HH  TYR A  23       0.901 -21.732   8.452  1.00  0.390          H  
ATOM    387  N   ASN A  24       5.822 -25.014   9.792  1.00  0.190          N  
ATOM    388  CA  ASN A  24       5.055 -25.997  10.545  1.00  0.180          C  
ATOM    389  C   ASN A  24       6.025 -27.081  10.948  1.00  0.130          C  
ATOM    390  O   ASN A  24       5.969 -27.602  12.063  1.00  0.140          O  
ATOM    391  CB  ASN A  24       3.909 -26.571   9.741  1.00  0.260          C  
ATOM    392  CG  ASN A  24       2.777 -25.611   9.542  1.00  0.260          C  
ATOM    393  OD1 ASN A  24       2.467 -24.757  10.381  1.00  0.260          O  
ATOM    394  ND2 ASN A  24       2.143 -25.732   8.411  1.00  0.260          N  
ATOM    395  H   ASN A  24       5.787 -25.049   8.763  1.00  0.230          H  
ATOM    396  HA  ASN A  24       4.661 -25.535  11.451  1.00  0.220          H  
ATOM    397 1HB  ASN A  24       4.270 -26.884   8.766  1.00  0.310          H  
ATOM    398 2HB  ASN A  24       3.528 -27.458  10.244  1.00  0.310          H  
ATOM    399 1HD2 ASN A  24       1.381 -25.126   8.197  1.00  0.310          H  
ATOM    400 2HD2 ASN A  24       2.425 -26.431   7.751  1.00  0.310          H  
ATOM    401  N   GLY A  25       6.934 -27.410  10.032  1.00  0.080          N  
ATOM    402  CA  GLY A  25       7.948 -28.413  10.312  1.00  0.050          C  
ATOM    403  C   GLY A  25       8.820 -27.957  11.482  1.00  0.050          C  
ATOM    404  O   GLY A  25       9.207 -28.752  12.344  1.00  0.070          O  
ATOM    405  H   GLY A  25       6.874 -26.964   9.103  1.00  0.100          H  
ATOM    406 1HA  GLY A  25       7.477 -29.370  10.539  1.00  0.060          H  
ATOM    407 2HA  GLY A  25       8.546 -28.548   9.422  1.00  0.060          H  
ATOM    408  N   LEU A  26       9.098 -26.654  11.531  1.00  0.050          N  
ATOM    409  CA  LEU A  26       9.892 -26.090  12.603  1.00  0.060          C  
ATOM    410  C   LEU A  26       9.099 -26.173  13.896  1.00  0.070          C  
ATOM    411  O   LEU A  26       9.649 -26.553  14.931  1.00  0.070          O  
ATOM    412  CB  LEU A  26      10.313 -24.658  12.264  1.00  0.080          C  
ATOM    413  CG  LEU A  26      11.254 -23.911  13.257  1.00  0.080          C  
ATOM    414  CD1 LEU A  26      12.562 -24.682  13.475  1.00  0.080          C  
ATOM    415  CD2 LEU A  26      11.581 -22.578  12.646  1.00  0.080          C  
ATOM    416  H   LEU A  26       8.792 -26.067  10.751  1.00  0.060          H  
ATOM    417  HA  LEU A  26      10.785 -26.698  12.712  1.00  0.070          H  
ATOM    418 1HB  LEU A  26      10.787 -24.663  11.283  1.00  0.100          H  
ATOM    419 2HB  LEU A  26       9.405 -24.065  12.187  1.00  0.100          H  
ATOM    420  HG  LEU A  26      10.764 -23.777  14.223  1.00  0.100          H  
ATOM    421 1HD1 LEU A  26      13.203 -24.114  14.148  1.00  0.100          H  
ATOM    422 2HD1 LEU A  26      12.363 -25.654  13.918  1.00  0.100          H  
ATOM    423 3HD1 LEU A  26      13.072 -24.816  12.521  1.00  0.100          H  
ATOM    424 1HD2 LEU A  26      12.242 -22.047  13.286  1.00  0.100          H  
ATOM    425 2HD2 LEU A  26      12.073 -22.739  11.692  1.00  0.100          H  
ATOM    426 3HD2 LEU A  26      10.670 -22.003  12.494  1.00  0.100          H  
ATOM    427  N   ALA A  27       7.792 -25.888  13.847  1.00  0.080          N  
ATOM    428  CA  ALA A  27       6.962 -26.005  15.034  1.00  0.080          C  
ATOM    429  C   ALA A  27       7.015 -27.435  15.579  1.00  0.070          C  
ATOM    430  O   ALA A  27       7.045 -27.613  16.797  1.00  0.070          O  
ATOM    431  CB  ALA A  27       5.534 -25.603  14.732  1.00  0.110          C  
ATOM    432  H   ALA A  27       7.377 -25.517  12.987  1.00  0.100          H  
ATOM    433  HA  ALA A  27       7.359 -25.340  15.797  1.00  0.100          H  
ATOM    434 1HB  ALA A  27       4.937 -25.674  15.637  1.00  0.130          H  
ATOM    435 2HB  ALA A  27       5.520 -24.578  14.360  1.00  0.130          H  
ATOM    436 3HB  ALA A  27       5.123 -26.263  13.977  1.00  0.130          H  
ATOM    437  N   GLU A  28       7.084 -28.445  14.694  1.00  0.080          N  
ATOM    438  CA  GLU A  28       7.187 -29.839  15.138  1.00  0.080          C  
ATOM    439  C   GLU A  28       8.519 -30.080  15.878  1.00  0.060          C  
ATOM    440  O   GLU A  28       8.557 -30.849  16.848  1.00  0.070          O  
ATOM    441  CB  GLU A  28       7.042 -30.823  13.968  1.00  0.110          C  
ATOM    442  CG  GLU A  28       5.639 -30.865  13.333  1.00  0.110          C  
ATOM    443  CD  GLU A  28       4.557 -31.291  14.293  1.00  0.110          C  
ATOM    444  OE1 GLU A  28       4.732 -32.271  14.966  1.00  0.110          O  
ATOM    445  OE2 GLU A  28       3.547 -30.616  14.363  1.00  0.110          O  
ATOM    446  H   GLU A  28       6.981 -28.217  13.698  1.00  0.100          H  
ATOM    447  HA  GLU A  28       6.375 -30.034  15.834  1.00  0.100          H  
ATOM    448 1HB  GLU A  28       7.748 -30.569  13.187  1.00  0.130          H  
ATOM    449 2HB  GLU A  28       7.284 -31.827  14.309  1.00  0.130          H  
ATOM    450 1HG  GLU A  28       5.397 -29.876  12.961  1.00  0.130          H  
ATOM    451 2HG  GLU A  28       5.657 -31.545  12.484  1.00  0.130          H  
ATOM    452  N   VAL A  29       9.603 -29.402  15.442  1.00  0.060          N  
ATOM    453  CA  VAL A  29      10.909 -29.515  16.114  1.00  0.050          C  
ATOM    454  C   VAL A  29      10.684 -28.930  17.514  1.00  0.060          C  
ATOM    455  O   VAL A  29      11.172 -29.461  18.520  1.00  0.060          O  
ATOM    456  CB  VAL A  29      12.049 -28.732  15.389  1.00  0.070          C  
ATOM    457  CG1 VAL A  29      13.363 -28.778  16.216  1.00  0.070          C  
ATOM    458  CG2 VAL A  29      12.274 -29.296  14.000  1.00  0.070          C  
ATOM    459  H   VAL A  29       9.492 -28.824  14.600  1.00  0.070          H  
ATOM    460  HA  VAL A  29      11.187 -30.564  16.198  1.00  0.060          H  
ATOM    461  HB  VAL A  29      11.763 -27.691  15.315  1.00  0.090          H  
ATOM    462 1HG1 VAL A  29      14.128 -28.202  15.707  1.00  0.090          H  
ATOM    463 2HG1 VAL A  29      13.212 -28.369  17.197  1.00  0.090          H  
ATOM    464 3HG1 VAL A  29      13.693 -29.813  16.314  1.00  0.090          H  
ATOM    465 1HG2 VAL A  29      13.059 -28.740  13.491  1.00  0.090          H  
ATOM    466 2HG2 VAL A  29      12.561 -30.334  14.078  1.00  0.090          H  
ATOM    467 3HG2 VAL A  29      11.358 -29.222  13.430  1.00  0.090          H  
ATOM    468  N   GLY A  30       9.949 -27.810  17.539  1.00  0.060          N  
ATOM    469  CA  GLY A  30       9.535 -27.093  18.735  1.00  0.060          C  
ATOM    470  C   GLY A  30       8.812 -28.024  19.702  1.00  0.070          C  
ATOM    471  O   GLY A  30       9.166 -28.089  20.880  1.00  0.080          O  
ATOM    472  H   GLY A  30       9.660 -27.435  16.630  1.00  0.070          H  
ATOM    473 1HA  GLY A  30      10.388 -26.642  19.227  1.00  0.070          H  
ATOM    474 2HA  GLY A  30       8.862 -26.287  18.437  1.00  0.070          H  
ATOM    475  N   LYS A  31       7.801 -28.745  19.214  1.00  0.070          N  
ATOM    476  CA  LYS A  31       7.052 -29.681  20.042  1.00  0.070          C  
ATOM    477  C   LYS A  31       7.962 -30.746  20.637  1.00  0.070          C  
ATOM    478  O   LYS A  31       7.800 -31.096  21.806  1.00  0.070          O  
ATOM    479  CB  LYS A  31       5.954 -30.363  19.235  1.00  0.100          C  
ATOM    480  CG  LYS A  31       4.788 -29.476  18.850  1.00  0.100          C  
ATOM    481  CD  LYS A  31       3.804 -30.256  17.996  1.00  0.100          C  
ATOM    482  CE  LYS A  31       2.640 -29.407  17.525  1.00  0.100          C  
ATOM    483  NZ  LYS A  31       1.776 -30.165  16.578  1.00  0.100          N  
ATOM    484  H   LYS A  31       7.542 -28.596  18.239  1.00  0.080          H  
ATOM    485  HA  LYS A  31       6.597 -29.128  20.862  1.00  0.080          H  
ATOM    486 1HB  LYS A  31       6.382 -30.760  18.314  1.00  0.120          H  
ATOM    487 2HB  LYS A  31       5.563 -31.207  19.800  1.00  0.120          H  
ATOM    488 1HG  LYS A  31       4.291 -29.113  19.751  1.00  0.120          H  
ATOM    489 2HG  LYS A  31       5.156 -28.620  18.286  1.00  0.120          H  
ATOM    490 1HD  LYS A  31       4.320 -30.650  17.122  1.00  0.120          H  
ATOM    491 2HD  LYS A  31       3.414 -31.095  18.567  1.00  0.120          H  
ATOM    492 1HE  LYS A  31       2.045 -29.100  18.383  1.00  0.120          H  
ATOM    493 2HE  LYS A  31       3.023 -28.519  17.020  1.00  0.120          H  
ATOM    494 1HZ  LYS A  31       1.015 -29.589  16.265  1.00  0.120          H  
ATOM    495 2HZ  LYS A  31       2.363 -30.436  15.762  1.00  0.120          H  
ATOM    496 3HZ  LYS A  31       1.413 -30.992  17.021  1.00  0.120          H  
ATOM    497  N   LYS A  32       8.922 -31.262  19.857  1.00  0.070          N  
ATOM    498  CA  LYS A  32       9.824 -32.262  20.415  1.00  0.070          C  
ATOM    499  C   LYS A  32      10.629 -31.651  21.554  1.00  0.070          C  
ATOM    500  O   LYS A  32      10.789 -32.280  22.605  1.00  0.070          O  
ATOM    501  CB  LYS A  32      10.777 -32.834  19.364  1.00  0.100          C  
ATOM    502  CG  LYS A  32      11.733 -33.947  19.895  1.00  0.100          C  
ATOM    503  CD  LYS A  32      10.952 -35.218  20.320  1.00  0.100          C  
ATOM    504  CE  LYS A  32      11.871 -36.444  20.527  1.00  0.100          C  
ATOM    505  NZ  LYS A  32      12.708 -36.356  21.776  1.00  0.100          N  
ATOM    506  H   LYS A  32       8.969 -30.995  18.864  1.00  0.080          H  
ATOM    507  HA  LYS A  32       9.223 -33.070  20.824  1.00  0.080          H  
ATOM    508 1HB  LYS A  32      10.198 -33.238  18.533  1.00  0.120          H  
ATOM    509 2HB  LYS A  32      11.394 -32.028  18.963  1.00  0.120          H  
ATOM    510 1HG  LYS A  32      12.445 -34.209  19.115  1.00  0.120          H  
ATOM    511 2HG  LYS A  32      12.292 -33.574  20.758  1.00  0.120          H  
ATOM    512 1HD  LYS A  32      10.455 -35.023  21.276  1.00  0.120          H  
ATOM    513 2HD  LYS A  32      10.195 -35.456  19.576  1.00  0.120          H  
ATOM    514 1HE  LYS A  32      11.256 -37.341  20.580  1.00  0.120          H  
ATOM    515 2HE  LYS A  32      12.538 -36.526  19.669  1.00  0.120          H  
ATOM    516 1HZ  LYS A  32      13.287 -37.166  21.868  1.00  0.120          H  
ATOM    517 2HZ  LYS A  32      13.312 -35.528  21.794  1.00  0.120          H  
ATOM    518 3HZ  LYS A  32      12.128 -36.286  22.616  1.00  0.120          H  
ATOM    519  N   PHE A  33      11.120 -30.420  21.355  1.00  0.070          N  
ATOM    520  CA  PHE A  33      11.894 -29.738  22.378  1.00  0.080          C  
ATOM    521  C   PHE A  33      11.042 -29.688  23.637  1.00  0.070          C  
ATOM    522  O   PHE A  33      11.471 -30.143  24.695  1.00  0.070          O  
ATOM    523  CB  PHE A  33      12.267 -28.320  21.907  1.00  0.110          C  
ATOM    524  CG  PHE A  33      13.157 -27.478  22.820  1.00  0.110          C  
ATOM    525  CD1 PHE A  33      14.479 -27.701  22.787  1.00  0.110          C  
ATOM    526  CD2 PHE A  33      12.696 -26.461  23.646  1.00  0.110          C  
ATOM    527  CE1 PHE A  33      15.374 -26.980  23.529  1.00  0.110          C  
ATOM    528  CE2 PHE A  33      13.600 -25.714  24.395  1.00  0.110          C  
ATOM    529  CZ  PHE A  33      14.940 -25.981  24.332  1.00  0.110          C  
ATOM    530  H   PHE A  33      10.989 -29.981  20.436  1.00  0.080          H  
ATOM    531  HA  PHE A  33      12.794 -30.304  22.590  1.00  0.100          H  
ATOM    532 1HB  PHE A  33      12.750 -28.400  20.932  1.00  0.130          H  
ATOM    533 2HB  PHE A  33      11.363 -27.760  21.754  1.00  0.130          H  
ATOM    534  HD1 PHE A  33      14.811 -28.469  22.146  1.00  0.130          H  
ATOM    535  HD2 PHE A  33      11.625 -26.244  23.704  1.00  0.130          H  
ATOM    536  HE1 PHE A  33      16.436 -27.205  23.468  1.00  0.130          H  
ATOM    537  HE2 PHE A  33      13.256 -24.917  25.023  1.00  0.130          H  
ATOM    538  HZ  PHE A  33      15.657 -25.396  24.919  1.00  0.130          H  
ATOM    539  N   GLU A  34       9.798 -29.202  23.520  1.00  0.070          N  
ATOM    540  CA  GLU A  34       8.938 -29.108  24.696  1.00  0.070          C  
ATOM    541  C   GLU A  34       8.718 -30.467  25.371  1.00  0.070          C  
ATOM    542  O   GLU A  34       8.818 -30.579  26.596  1.00  0.080          O  
ATOM    543  CB  GLU A  34       7.579 -28.490  24.355  1.00  0.100          C  
ATOM    544  CG  GLU A  34       6.658 -28.323  25.584  1.00  0.100          C  
ATOM    545  CD  GLU A  34       5.339 -27.680  25.288  1.00  0.100          C  
ATOM    546  OE1 GLU A  34       5.144 -27.203  24.195  1.00  0.100          O  
ATOM    547  OE2 GLU A  34       4.516 -27.659  26.167  1.00  0.100          O  
ATOM    548  H   GLU A  34       9.475 -28.871  22.605  1.00  0.080          H  
ATOM    549  HA  GLU A  34       9.429 -28.450  25.411  1.00  0.080          H  
ATOM    550 1HB  GLU A  34       7.735 -27.514  23.896  1.00  0.120          H  
ATOM    551 2HB  GLU A  34       7.068 -29.119  23.624  1.00  0.120          H  
ATOM    552 1HG  GLU A  34       6.466 -29.300  26.020  1.00  0.120          H  
ATOM    553 2HG  GLU A  34       7.184 -27.728  26.331  1.00  0.120          H  
ATOM    554  N   LYS A  35       8.486 -31.530  24.597  1.00  0.070          N  
ATOM    555  CA  LYS A  35       8.280 -32.844  25.202  1.00  0.080          C  
ATOM    556  C   LYS A  35       9.469 -33.278  26.068  1.00  0.080          C  
ATOM    557  O   LYS A  35       9.276 -33.894  27.119  1.00  0.100          O  
ATOM    558  CB  LYS A  35       8.014 -33.905  24.132  1.00  0.110          C  
ATOM    559  CG  LYS A  35       6.650 -33.803  23.458  1.00  0.110          C  
ATOM    560  CD  LYS A  35       6.485 -34.862  22.371  1.00  0.110          C  
ATOM    561  CE  LYS A  35       5.130 -34.747  21.680  1.00  0.110          C  
ATOM    562  NZ  LYS A  35       4.965 -35.765  20.600  1.00  0.110          N  
ATOM    563  H   LYS A  35       8.396 -31.407  23.583  1.00  0.080          H  
ATOM    564  HA  LYS A  35       7.406 -32.783  25.849  1.00  0.100          H  
ATOM    565 1HB  LYS A  35       8.778 -33.825  23.357  1.00  0.130          H  
ATOM    566 2HB  LYS A  35       8.105 -34.895  24.576  1.00  0.130          H  
ATOM    567 1HG  LYS A  35       5.874 -33.945  24.210  1.00  0.130          H  
ATOM    568 2HG  LYS A  35       6.527 -32.817  23.027  1.00  0.130          H  
ATOM    569 1HD  LYS A  35       7.273 -34.734  21.625  1.00  0.130          H  
ATOM    570 2HD  LYS A  35       6.580 -35.854  22.809  1.00  0.130          H  
ATOM    571 1HE  LYS A  35       4.342 -34.884  22.418  1.00  0.130          H  
ATOM    572 2HE  LYS A  35       5.038 -33.750  21.243  1.00  0.130          H  
ATOM    573 1HZ  LYS A  35       4.058 -35.656  20.168  1.00  0.130          H  
ATOM    574 2HZ  LYS A  35       5.685 -35.640  19.902  1.00  0.130          H  
ATOM    575 3HZ  LYS A  35       5.038 -36.692  20.995  1.00  0.130          H  
ATOM    576  N   ASP A  36      10.695 -32.959  25.639  1.00  0.070          N  
ATOM    577  CA  ASP A  36      11.872 -33.334  26.416  1.00  0.070          C  
ATOM    578  C   ASP A  36      12.287 -32.325  27.501  1.00  0.100          C  
ATOM    579  O   ASP A  36      12.821 -32.731  28.538  1.00  0.130          O  
ATOM    580  CB  ASP A  36      13.082 -33.589  25.507  1.00  0.100          C  
ATOM    581  CG  ASP A  36      12.949 -34.831  24.603  1.00  0.100          C  
ATOM    582  OD1 ASP A  36      12.581 -35.880  25.084  1.00  0.100          O  
ATOM    583  OD2 ASP A  36      13.262 -34.743  23.433  1.00  0.100          O  
ATOM    584  H   ASP A  36      10.799 -32.471  24.739  1.00  0.080          H  
ATOM    585  HA  ASP A  36      11.643 -34.273  26.918  1.00  0.080          H  
ATOM    586 1HB  ASP A  36      13.220 -32.708  24.865  1.00  0.120          H  
ATOM    587 2HB  ASP A  36      13.979 -33.684  26.115  1.00  0.120          H  
ATOM    588  N   THR A  37      12.052 -31.023  27.286  1.00  0.090          N  
ATOM    589  CA  THR A  37      12.530 -29.999  28.222  1.00  0.120          C  
ATOM    590  C   THR A  37      11.459 -29.296  29.074  1.00  0.130          C  
ATOM    591  O   THR A  37      11.790 -28.655  30.073  1.00  0.150          O  
ATOM    592  CB  THR A  37      13.225 -28.869  27.441  1.00  0.160          C  
ATOM    593  OG1 THR A  37      12.245 -28.220  26.628  1.00  0.160          O  
ATOM    594  CG2 THR A  37      14.311 -29.441  26.507  1.00  0.160          C  
ATOM    595  H   THR A  37      11.629 -30.722  26.407  1.00  0.110          H  
ATOM    596  HA  THR A  37      13.243 -30.466  28.898  1.00  0.140          H  
ATOM    597  HB  THR A  37      13.666 -28.156  28.134  1.00  0.190          H  
ATOM    598  HG1 THR A  37      12.650 -27.429  26.243  1.00  0.190          H  
ATOM    599 1HG2 THR A  37      14.778 -28.631  25.953  1.00  0.190          H  
ATOM    600 2HG2 THR A  37      15.068 -29.955  27.096  1.00  0.190          H  
ATOM    601 3HG2 THR A  37      13.868 -30.142  25.801  1.00  0.190          H  
ATOM    602  N   GLY A  38      10.186 -29.363  28.679  1.00  0.120          N  
ATOM    603  CA  GLY A  38       9.102 -28.656  29.359  1.00  0.140          C  
ATOM    604  C   GLY A  38       8.965 -27.198  28.904  1.00  0.150          C  
ATOM    605  O   GLY A  38       8.126 -26.452  29.422  1.00  0.160          O  
ATOM    606  H   GLY A  38       9.932 -29.919  27.869  1.00  0.140          H  
ATOM    607 1HA  GLY A  38       8.168 -29.184  29.165  1.00  0.170          H  
ATOM    608 2HA  GLY A  38       9.270 -28.688  30.434  1.00  0.170          H  
ATOM    609  N   ILE A  39       9.792 -26.797  27.941  1.00  0.150          N  
ATOM    610  CA  ILE A  39       9.802 -25.437  27.424  1.00  0.160          C  
ATOM    611  C   ILE A  39       9.033 -25.300  26.130  1.00  0.090          C  
ATOM    612  O   ILE A  39       9.483 -25.748  25.083  1.00  0.070          O  
ATOM    613  CB  ILE A  39      11.253 -25.009  27.147  1.00  0.220          C  
ATOM    614  CG1 ILE A  39      12.128 -25.175  28.439  1.00  0.220          C  
ATOM    615  CG2 ILE A  39      11.339 -23.580  26.520  1.00  0.220          C  
ATOM    616  CD1 ILE A  39      11.700 -24.390  29.655  1.00  0.220          C  
ATOM    617  H   ILE A  39      10.460 -27.472  27.571  1.00  0.180          H  
ATOM    618  HA  ILE A  39       9.345 -24.773  28.154  1.00  0.190          H  
ATOM    619  HB  ILE A  39      11.652 -25.703  26.440  1.00  0.260          H  
ATOM    620 1HG1 ILE A  39      12.129 -26.224  28.718  1.00  0.260          H  
ATOM    621 2HG1 ILE A  39      13.118 -24.891  28.207  1.00  0.260          H  
ATOM    622 1HG2 ILE A  39      12.361 -23.342  26.300  1.00  0.260          H  
ATOM    623 2HG2 ILE A  39      10.767 -23.529  25.593  1.00  0.260          H  
ATOM    624 3HG2 ILE A  39      10.953 -22.862  27.201  1.00  0.260          H  
ATOM    625 1HD1 ILE A  39      12.389 -24.600  30.472  1.00  0.260          H  
ATOM    626 2HD1 ILE A  39      11.720 -23.329  29.438  1.00  0.260          H  
ATOM    627 3HD1 ILE A  39      10.698 -24.680  29.959  1.00  0.260          H  
ATOM    628  N   LYS A  40       7.925 -24.588  26.186  1.00  0.090          N  
ATOM    629  CA  LYS A  40       7.096 -24.363  25.014  1.00  0.080          C  
ATOM    630  C   LYS A  40       7.858 -23.580  23.957  1.00  0.070          C  
ATOM    631  O   LYS A  40       8.632 -22.677  24.300  1.00  0.080          O  
ATOM    632  CB  LYS A  40       5.812 -23.620  25.398  1.00  0.120          C  
ATOM    633  CG  LYS A  40       4.833 -23.403  24.238  1.00  0.120          C  
ATOM    634  CD  LYS A  40       3.531 -22.759  24.699  1.00  0.120          C  
ATOM    635  CE  LYS A  40       2.587 -22.539  23.519  1.00  0.120          C  
ATOM    636  NZ  LYS A  40       1.294 -21.924  23.937  1.00  0.120          N  
ATOM    637  H   LYS A  40       7.626 -24.240  27.088  1.00  0.110          H  
ATOM    638  HA  LYS A  40       6.828 -25.327  24.584  1.00  0.100          H  
ATOM    639 1HB  LYS A  40       5.289 -24.192  26.167  1.00  0.140          H  
ATOM    640 2HB  LYS A  40       6.062 -22.649  25.821  1.00  0.140          H  
ATOM    641 1HG  LYS A  40       5.283 -22.751  23.487  1.00  0.140          H  
ATOM    642 2HG  LYS A  40       4.612 -24.369  23.773  1.00  0.140          H  
ATOM    643 1HD  LYS A  40       3.043 -23.406  25.431  1.00  0.140          H  
ATOM    644 2HD  LYS A  40       3.746 -21.799  25.168  1.00  0.140          H  
ATOM    645 1HE  LYS A  40       3.073 -21.882  22.795  1.00  0.140          H  
ATOM    646 2HE  LYS A  40       2.385 -23.498  23.043  1.00  0.140          H  
ATOM    647 1HZ  LYS A  40       0.706 -21.797  23.125  1.00  0.140          H  
ATOM    648 2HZ  LYS A  40       0.828 -22.530  24.599  1.00  0.140          H  
ATOM    649 3HZ  LYS A  40       1.468 -21.029  24.367  1.00  0.140          H  
ATOM    650  N   VAL A  41       7.676 -23.958  22.691  1.00  0.080          N  
ATOM    651  CA  VAL A  41       8.293 -23.236  21.594  1.00  0.080          C  
ATOM    652  C   VAL A  41       7.200 -22.766  20.632  1.00  0.090          C  
ATOM    653  O   VAL A  41       6.417 -23.570  20.124  1.00  0.090          O  
ATOM    654  CB  VAL A  41       9.300 -24.130  20.839  1.00  0.110          C  
ATOM    655  CG1 VAL A  41       9.946 -23.354  19.681  1.00  0.110          C  
ATOM    656  CG2 VAL A  41      10.361 -24.654  21.797  1.00  0.110          C  
ATOM    657  H   VAL A  41       7.069 -24.746  22.491  1.00  0.100          H  
ATOM    658  HA  VAL A  41       8.815 -22.368  21.987  1.00  0.100          H  
ATOM    659  HB  VAL A  41       8.765 -24.962  20.416  1.00  0.130          H  
ATOM    660 1HG1 VAL A  41      10.639 -24.005  19.150  1.00  0.130          H  
ATOM    661 2HG1 VAL A  41       9.185 -23.002  18.984  1.00  0.130          H  
ATOM    662 3HG1 VAL A  41      10.492 -22.496  20.078  1.00  0.130          H  
ATOM    663 1HG2 VAL A  41      11.055 -25.297  21.260  1.00  0.130          H  
ATOM    664 2HG2 VAL A  41      10.898 -23.834  22.238  1.00  0.130          H  
ATOM    665 3HG2 VAL A  41       9.875 -25.225  22.584  1.00  0.130          H  
ATOM    666  N   THR A  42       7.163 -21.467  20.378  1.00  0.090          N  
ATOM    667  CA  THR A  42       6.178 -20.874  19.484  1.00  0.080          C  
ATOM    668  C   THR A  42       6.828 -20.423  18.188  1.00  0.080          C  
ATOM    669  O   THR A  42       7.842 -19.732  18.210  1.00  0.080          O  
ATOM    670  CB  THR A  42       5.484 -19.667  20.159  1.00  0.120          C  
ATOM    671  OG1 THR A  42       4.795 -20.112  21.333  1.00  0.120          O  
ATOM    672  CG2 THR A  42       4.499 -19.002  19.211  1.00  0.120          C  
ATOM    673  H   THR A  42       7.847 -20.866  20.843  1.00  0.110          H  
ATOM    674  HA  THR A  42       5.424 -21.623  19.245  1.00  0.100          H  
ATOM    675  HB  THR A  42       6.239 -18.941  20.449  1.00  0.140          H  
ATOM    676  HG1 THR A  42       5.449 -20.393  21.974  1.00  0.140          H  
ATOM    677 1HG2 THR A  42       4.031 -18.154  19.712  1.00  0.140          H  
ATOM    678 2HG2 THR A  42       5.011 -18.646  18.331  1.00  0.140          H  
ATOM    679 3HG2 THR A  42       3.733 -19.717  18.918  1.00  0.140          H  
ATOM    680  N   VAL A  43       6.259 -20.822  17.055  1.00  0.080          N  
ATOM    681  CA  VAL A  43       6.818 -20.422  15.765  1.00  0.090          C  
ATOM    682  C   VAL A  43       5.832 -19.503  15.044  1.00  0.120          C  
ATOM    683  O   VAL A  43       4.671 -19.859  14.835  1.00  0.150          O  
ATOM    684  CB  VAL A  43       7.161 -21.662  14.899  1.00  0.120          C  
ATOM    685  CG1 VAL A  43       7.734 -21.227  13.542  1.00  0.120          C  
ATOM    686  CG2 VAL A  43       8.183 -22.541  15.638  1.00  0.120          C  
ATOM    687  H   VAL A  43       5.428 -21.400  17.103  1.00  0.100          H  
ATOM    688  HA  VAL A  43       7.736 -19.861  15.932  1.00  0.110          H  
ATOM    689  HB  VAL A  43       6.252 -22.227  14.707  1.00  0.150          H  
ATOM    690 1HG1 VAL A  43       7.958 -22.112  12.945  1.00  0.150          H  
ATOM    691 2HG1 VAL A  43       7.010 -20.611  13.010  1.00  0.150          H  
ATOM    692 3HG1 VAL A  43       8.650 -20.651  13.703  1.00  0.150          H  
ATOM    693 1HG2 VAL A  43       8.421 -23.400  15.031  1.00  0.150          H  
ATOM    694 2HG2 VAL A  43       9.075 -21.976  15.810  1.00  0.150          H  
ATOM    695 3HG2 VAL A  43       7.772 -22.870  16.591  1.00  0.150          H  
ATOM    696  N   GLU A  44       6.317 -18.319  14.681  1.00  0.130          N  
ATOM    697  CA  GLU A  44       5.532 -17.272  14.039  1.00  0.200          C  
ATOM    698  C   GLU A  44       6.190 -16.836  12.734  1.00  0.170          C  
ATOM    699  O   GLU A  44       7.399 -16.991  12.556  1.00  0.180          O  
ATOM    700  CB  GLU A  44       5.433 -16.048  14.959  1.00  0.250          C  
ATOM    701  CG  GLU A  44       4.843 -16.321  16.342  1.00  0.250          C  
ATOM    702  CD  GLU A  44       4.731 -15.078  17.205  1.00  0.250          C  
ATOM    703  OE1 GLU A  44       5.004 -14.012  16.705  1.00  0.250          O  
ATOM    704  OE2 GLU A  44       4.370 -15.196  18.355  1.00  0.250          O  
ATOM    705  H   GLU A  44       7.298 -18.125  14.899  1.00  0.160          H  
ATOM    706  HA  GLU A  44       4.535 -17.656  13.820  1.00  0.240          H  
ATOM    707 1HB  GLU A  44       6.419 -15.637  15.100  1.00  0.300          H  
ATOM    708 2HB  GLU A  44       4.828 -15.280  14.480  1.00  0.300          H  
ATOM    709 1HG  GLU A  44       3.865 -16.790  16.239  1.00  0.300          H  
ATOM    710 2HG  GLU A  44       5.504 -17.021  16.839  1.00  0.300          H  
ATOM    711  N   HIS A  45       5.415 -16.242  11.837  1.00  0.260          N  
ATOM    712  CA  HIS A  45       5.962 -15.766  10.566  1.00  0.370          C  
ATOM    713  C   HIS A  45       5.420 -14.395  10.120  1.00  0.390          C  
ATOM    714  O   HIS A  45       4.621 -14.324   9.179  1.00  0.570          O  
ATOM    715  CB  HIS A  45       5.738 -16.830   9.494  1.00  0.470          C  
ATOM    716  CG  HIS A  45       4.349 -17.238   9.361  1.00  0.470          C  
ATOM    717  ND1 HIS A  45       3.459 -16.566   8.572  1.00  0.470          N  
ATOM    718  CD2 HIS A  45       3.671 -18.247   9.934  1.00  0.470          C  
ATOM    719  CE1 HIS A  45       2.282 -17.156   8.654  1.00  0.470          C  
ATOM    720  NE2 HIS A  45       2.385 -18.178   9.482  1.00  0.470          N  
ATOM    721  H   HIS A  45       4.427 -16.134  12.028  1.00  0.310          H  
ATOM    722  HA  HIS A  45       7.039 -15.654  10.666  1.00  0.440          H  
ATOM    723 1HB  HIS A  45       6.082 -16.446   8.543  1.00  0.570          H  
ATOM    724 2HB  HIS A  45       6.338 -17.715   9.725  1.00  0.570          H  
ATOM    725  HD1 HIS A  45       3.569 -15.562   8.401  1.00  0.570          H  
ATOM    726  HD2 HIS A  45       3.967 -19.026  10.637  1.00  0.570          H  
ATOM    727  HE1 HIS A  45       1.430 -16.772   8.093  1.00  0.570          H  
ATOM    728  N   PRO A  46       5.756 -13.295  10.833  1.00  0.310          N  
ATOM    729  CA  PRO A  46       5.266 -11.950  10.591  1.00  0.330          C  
ATOM    730  C   PRO A  46       5.632 -11.445   9.203  1.00  0.250          C  
ATOM    731  O   PRO A  46       6.674 -11.804   8.650  1.00  0.280          O  
ATOM    732  CB  PRO A  46       6.011 -11.110  11.641  1.00  0.490          C  
ATOM    733  CG  PRO A  46       6.421 -12.081  12.708  1.00  0.490          C  
ATOM    734  CD  PRO A  46       6.725 -13.361  11.969  1.00  0.490          C  
ATOM    735  HA  PRO A  46       4.178 -11.919  10.747  1.00  0.400          H  
ATOM    736 1HB  PRO A  46       6.859 -10.590  11.172  1.00  0.590          H  
ATOM    737 2HB  PRO A  46       5.346 -10.324  12.026  1.00  0.590          H  
ATOM    738 1HG  PRO A  46       7.292 -11.691  13.236  1.00  0.590          H  
ATOM    739 2HG  PRO A  46       5.627 -12.201  13.463  1.00  0.590          H  
ATOM    740 1HD  PRO A  46       7.749 -13.355  11.606  1.00  0.590          H  
ATOM    741 2HD  PRO A  46       6.551 -14.157  12.656  1.00  0.590          H  
ATOM    742  N   ASP A  47       4.770 -10.601   8.654  1.00  0.280          N  
ATOM    743  CA  ASP A  47       5.019  -9.946   7.380  1.00  0.250          C  
ATOM    744  C   ASP A  47       6.202  -9.001   7.541  1.00  0.220          C  
ATOM    745  O   ASP A  47       6.252  -8.229   8.500  1.00  0.210          O  
ATOM    746  CB  ASP A  47       3.770  -9.201   6.881  1.00  0.360          C  
ATOM    747  CG  ASP A  47       3.923  -8.609   5.447  1.00  0.360          C  
ATOM    748  OD1 ASP A  47       3.937  -9.369   4.513  1.00  0.360          O  
ATOM    749  OD2 ASP A  47       4.004  -7.397   5.311  1.00  0.360          O  
ATOM    750  H   ASP A  47       3.919 -10.379   9.150  1.00  0.340          H  
ATOM    751  HA  ASP A  47       5.282 -10.704   6.641  1.00  0.300          H  
ATOM    752 1HB  ASP A  47       2.918  -9.881   6.887  1.00  0.430          H  
ATOM    753 2HB  ASP A  47       3.542  -8.385   7.567  1.00  0.430          H  
ATOM    754  N   LYS A  48       7.180  -9.109   6.647  1.00  0.230          N  
ATOM    755  CA  LYS A  48       8.381  -8.275   6.684  1.00  0.220          C  
ATOM    756  C   LYS A  48       9.102  -8.382   8.025  1.00  0.140          C  
ATOM    757  O   LYS A  48       9.520  -7.371   8.604  1.00  0.130          O  
ATOM    758  CB  LYS A  48       8.028  -6.811   6.408  1.00  0.310          C  
ATOM    759  CG  LYS A  48       7.357  -6.595   5.080  1.00  0.310          C  
ATOM    760  CD  LYS A  48       7.103  -5.127   4.800  1.00  0.310          C  
ATOM    761  CE  LYS A  48       6.281  -4.958   3.519  1.00  0.310          C  
ATOM    762  NZ  LYS A  48       4.802  -5.222   3.751  1.00  0.310          N  
ATOM    763  H   LYS A  48       7.069  -9.780   5.898  1.00  0.280          H  
ATOM    764  HA  LYS A  48       9.064  -8.625   5.908  1.00  0.260          H  
ATOM    765 1HB  LYS A  48       7.383  -6.421   7.193  1.00  0.370          H  
ATOM    766 2HB  LYS A  48       8.945  -6.214   6.412  1.00  0.370          H  
ATOM    767 1HG  LYS A  48       7.995  -7.001   4.296  1.00  0.370          H  
ATOM    768 2HG  LYS A  48       6.421  -7.130   5.066  1.00  0.370          H  
ATOM    769 1HD  LYS A  48       6.558  -4.689   5.637  1.00  0.370          H  
ATOM    770 2HD  LYS A  48       8.058  -4.604   4.696  1.00  0.370          H  
ATOM    771 1HE  LYS A  48       6.408  -3.949   3.132  1.00  0.370          H  
ATOM    772 2HE  LYS A  48       6.648  -5.669   2.781  1.00  0.370          H  
ATOM    773 1HZ  LYS A  48       4.297  -5.119   2.889  1.00  0.370          H  
ATOM    774 2HZ  LYS A  48       4.624  -6.173   4.129  1.00  0.370          H  
ATOM    775 3HZ  LYS A  48       4.449  -4.565   4.422  1.00  0.370          H  
ATOM    776  N   LEU A  49       9.294  -9.610   8.508  1.00  0.190          N  
ATOM    777  CA  LEU A  49       9.964  -9.827   9.783  1.00  0.250          C  
ATOM    778  C   LEU A  49      11.415  -9.348   9.733  1.00  0.200          C  
ATOM    779  O   LEU A  49      11.985  -8.964  10.756  1.00  0.180          O  
ATOM    780  CB  LEU A  49       9.832 -11.297  10.212  1.00  0.330          C  
ATOM    781  CG  LEU A  49      10.576 -12.366   9.410  1.00  0.330          C  
ATOM    782  CD1 LEU A  49      11.945 -12.672  10.023  1.00  0.330          C  
ATOM    783  CD2 LEU A  49       9.746 -13.584   9.379  1.00  0.330          C  
ATOM    784  H   LEU A  49       8.924 -10.398   7.986  1.00  0.230          H  
ATOM    785  HA  LEU A  49       9.435  -9.245  10.528  1.00  0.300          H  
ATOM    786 1HB  LEU A  49      10.148 -11.379  11.243  1.00  0.390          H  
ATOM    787 2HB  LEU A  49       8.779 -11.554  10.167  1.00  0.390          H  
ATOM    788  HG  LEU A  49      10.733 -12.013   8.389  1.00  0.390          H  
ATOM    789 1HD1 LEU A  49      12.444 -13.441   9.451  1.00  0.390          H  
ATOM    790 2HD1 LEU A  49      12.567 -11.792  10.036  1.00  0.390          H  
ATOM    791 3HD1 LEU A  49      11.801 -13.030  11.034  1.00  0.390          H  
ATOM    792 1HD2 LEU A  49      10.275 -14.290   8.803  1.00  0.390          H  
ATOM    793 2HD2 LEU A  49       9.595 -13.968  10.384  1.00  0.390          H  
ATOM    794 3HD2 LEU A  49       8.773 -13.380   8.918  1.00  0.390          H  
ATOM    795  N   GLU A  50      12.010  -9.318   8.539  1.00  0.200          N  
ATOM    796  CA  GLU A  50      13.375  -8.849   8.367  1.00  0.160          C  
ATOM    797  C   GLU A  50      13.536  -7.347   8.697  1.00  0.170          C  
ATOM    798  O   GLU A  50      14.663  -6.885   8.933  1.00  0.230          O  
ATOM    799  CB  GLU A  50      13.849  -9.147   6.941  1.00  0.240          C  
ATOM    800  CG  GLU A  50      13.127  -8.389   5.812  1.00  0.240          C  
ATOM    801  CD  GLU A  50      11.867  -9.032   5.332  1.00  0.240          C  
ATOM    802  OE1 GLU A  50      11.328  -9.857   6.040  1.00  0.240          O  
ATOM    803  OE2 GLU A  50      11.452  -8.716   4.246  1.00  0.240          O  
ATOM    804  H   GLU A  50      11.509  -9.655   7.713  1.00  0.240          H  
ATOM    805  HA  GLU A  50      14.005  -9.418   9.051  1.00  0.190          H  
ATOM    806 1HB  GLU A  50      14.916  -8.939   6.856  1.00  0.290          H  
ATOM    807 2HB  GLU A  50      13.715 -10.197   6.762  1.00  0.290          H  
ATOM    808 1HG  GLU A  50      12.907  -7.392   6.126  1.00  0.290          H  
ATOM    809 2HG  GLU A  50      13.807  -8.326   4.974  1.00  0.290          H  
ATOM    810  N   GLU A  51      12.412  -6.593   8.696  1.00  0.150          N  
ATOM    811  CA  GLU A  51      12.381  -5.171   9.041  1.00  0.170          C  
ATOM    812  C   GLU A  51      11.799  -5.015  10.449  1.00  0.170          C  
ATOM    813  O   GLU A  51      12.247  -4.170  11.234  1.00  0.230          O  
ATOM    814  CB  GLU A  51      11.547  -4.361   8.036  1.00  0.230          C  
ATOM    815  CG  GLU A  51      12.124  -4.287   6.613  1.00  0.230          C  
ATOM    816  CD  GLU A  51      11.256  -3.499   5.659  1.00  0.230          C  
ATOM    817  OE1 GLU A  51      10.135  -3.230   6.005  1.00  0.230          O  
ATOM    818  OE2 GLU A  51      11.730  -3.149   4.595  1.00  0.230          O  
ATOM    819  H   GLU A  51      11.522  -7.043   8.484  1.00  0.180          H  
ATOM    820  HA  GLU A  51      13.399  -4.785   9.043  1.00  0.200          H  
ATOM    821 1HB  GLU A  51      10.549  -4.800   7.967  1.00  0.280          H  
ATOM    822 2HB  GLU A  51      11.428  -3.342   8.405  1.00  0.280          H  
ATOM    823 1HG  GLU A  51      13.116  -3.835   6.656  1.00  0.280          H  
ATOM    824 2HG  GLU A  51      12.231  -5.286   6.233  1.00  0.280          H  
ATOM    825  N   LYS A  52      10.825  -5.865  10.782  1.00  0.140          N  
ATOM    826  CA  LYS A  52      10.179  -5.788  12.078  1.00  0.140          C  
ATOM    827  C   LYS A  52      11.166  -6.146  13.174  1.00  0.130          C  
ATOM    828  O   LYS A  52      11.140  -5.534  14.240  1.00  0.140          O  
ATOM    829  CB  LYS A  52       8.964  -6.711  12.141  1.00  0.200          C  
ATOM    830  CG  LYS A  52       8.096  -6.611  13.402  1.00  0.200          C  
ATOM    831  CD  LYS A  52       7.389  -5.260  13.496  1.00  0.200          C  
ATOM    832  CE  LYS A  52       6.335  -5.248  14.592  1.00  0.200          C  
ATOM    833  NZ  LYS A  52       5.716  -3.900  14.750  1.00  0.200          N  
ATOM    834  H   LYS A  52      10.479  -6.534  10.091  1.00  0.170          H  
ATOM    835  HA  LYS A  52       9.858  -4.760  12.236  1.00  0.170          H  
ATOM    836 1HB  LYS A  52       8.336  -6.555  11.260  1.00  0.240          H  
ATOM    837 2HB  LYS A  52       9.314  -7.729  12.109  1.00  0.240          H  
ATOM    838 1HG  LYS A  52       7.356  -7.413  13.399  1.00  0.240          H  
ATOM    839 2HG  LYS A  52       8.726  -6.724  14.280  1.00  0.240          H  
ATOM    840 1HD  LYS A  52       8.121  -4.484  13.734  1.00  0.240          H  
ATOM    841 2HD  LYS A  52       6.924  -5.016  12.541  1.00  0.240          H  
ATOM    842 1HE  LYS A  52       5.556  -5.965  14.339  1.00  0.240          H  
ATOM    843 2HE  LYS A  52       6.786  -5.540  15.530  1.00  0.240          H  
ATOM    844 1HZ  LYS A  52       5.020  -3.930  15.479  1.00  0.240          H  
ATOM    845 2HZ  LYS A  52       6.434  -3.231  14.998  1.00  0.240          H  
ATOM    846 3HZ  LYS A  52       5.281  -3.620  13.881  1.00  0.240          H  
ATOM    847  N   PHE A  53      12.038  -7.144  12.929  1.00  0.110          N  
ATOM    848  CA  PHE A  53      12.981  -7.571  13.944  1.00  0.120          C  
ATOM    849  C   PHE A  53      13.825  -6.437  14.491  1.00  0.120          C  
ATOM    850  O   PHE A  53      13.782  -6.234  15.691  1.00  0.150          O  
ATOM    851  CB  PHE A  53      13.883  -8.723  13.464  1.00  0.160          C  
ATOM    852  CG  PHE A  53      14.996  -9.080  14.471  1.00  0.160          C  
ATOM    853  CD1 PHE A  53      14.720  -9.843  15.588  1.00  0.160          C  
ATOM    854  CD2 PHE A  53      16.311  -8.637  14.295  1.00  0.160          C  
ATOM    855  CE1 PHE A  53      15.714 -10.151  16.505  1.00  0.160          C  
ATOM    856  CE2 PHE A  53      17.296  -8.939  15.205  1.00  0.160          C  
ATOM    857  CZ  PHE A  53      17.000  -9.691  16.312  1.00  0.160          C  
ATOM    858  H   PHE A  53      12.009  -7.644  12.038  1.00  0.130          H  
ATOM    859  HA  PHE A  53      12.408  -7.970  14.776  1.00  0.140          H  
ATOM    860 1HB  PHE A  53      13.262  -9.604  13.328  1.00  0.200          H  
ATOM    861 2HB  PHE A  53      14.322  -8.522  12.497  1.00  0.200          H  
ATOM    862  HD1 PHE A  53      13.709 -10.197  15.737  1.00  0.200          H  
ATOM    863  HD2 PHE A  53      16.560  -8.042  13.432  1.00  0.200          H  
ATOM    864  HE1 PHE A  53      15.481 -10.753  17.384  1.00  0.200          H  
ATOM    865  HE2 PHE A  53      18.311  -8.580  15.052  1.00  0.200          H  
ATOM    866  HZ  PHE A  53      17.784  -9.924  17.035  1.00  0.200          H  
ATOM    867  N   PRO A  54      14.603  -5.648  13.721  1.00  0.120          N  
ATOM    868  CA  PRO A  54      15.361  -4.569  14.307  1.00  0.130          C  
ATOM    869  C   PRO A  54      14.498  -3.490  14.950  1.00  0.130          C  
ATOM    870  O   PRO A  54      14.906  -2.892  15.947  1.00  0.160          O  
ATOM    871  CB  PRO A  54      16.174  -4.043  13.111  1.00  0.200          C  
ATOM    872  CG  PRO A  54      15.420  -4.502  11.890  1.00  0.200          C  
ATOM    873  CD  PRO A  54      14.810  -5.838  12.287  1.00  0.200          C  
ATOM    874  HA  PRO A  54      16.004  -4.994  15.060  1.00  0.160          H  
ATOM    875 1HB  PRO A  54      16.255  -2.947  13.168  1.00  0.230          H  
ATOM    876 2HB  PRO A  54      17.194  -4.441  13.140  1.00  0.230          H  
ATOM    877 1HG  PRO A  54      14.662  -3.755  11.615  1.00  0.230          H  
ATOM    878 2HG  PRO A  54      16.091  -4.587  11.025  1.00  0.230          H  
ATOM    879 1HD  PRO A  54      13.920  -5.996  11.744  1.00  0.230          H  
ATOM    880 2HD  PRO A  54      15.513  -6.622  12.104  1.00  0.230          H  
ATOM    881  N   GLN A  55      13.247  -3.326  14.504  1.00  0.120          N  
ATOM    882  CA  GLN A  55      12.405  -2.314  15.129  1.00  0.140          C  
ATOM    883  C   GLN A  55      12.075  -2.700  16.570  1.00  0.150          C  
ATOM    884  O   GLN A  55      12.156  -1.874  17.482  1.00  0.180          O  
ATOM    885  CB  GLN A  55      11.098  -2.156  14.349  1.00  0.190          C  
ATOM    886  CG  GLN A  55      11.237  -1.541  12.973  1.00  0.190          C  
ATOM    887  CD  GLN A  55       9.932  -1.636  12.203  1.00  0.190          C  
ATOM    888  OE1 GLN A  55       8.915  -1.997  12.806  1.00  0.190          O  
ATOM    889  NE2 GLN A  55       9.955  -1.346  10.908  1.00  0.190          N  
ATOM    890  H   GLN A  55      12.901  -3.811  13.665  1.00  0.140          H  
ATOM    891  HA  GLN A  55      12.943  -1.368  15.138  1.00  0.170          H  
ATOM    892 1HB  GLN A  55      10.628  -3.125  14.234  1.00  0.230          H  
ATOM    893 2HB  GLN A  55      10.415  -1.535  14.925  1.00  0.230          H  
ATOM    894 1HG  GLN A  55      11.493  -0.490  13.085  1.00  0.230          H  
ATOM    895 2HG  GLN A  55      12.016  -2.054  12.422  1.00  0.230          H  
ATOM    896 1HE2 GLN A  55       9.119  -1.409  10.361  1.00  0.230          H  
ATOM    897 2HE2 GLN A  55      10.813  -1.075  10.470  1.00  0.230          H  
ATOM    898  N   VAL A  56      11.703  -3.970  16.758  1.00  0.150          N  
ATOM    899  CA  VAL A  56      11.339  -4.468  18.085  1.00  0.140          C  
ATOM    900  C   VAL A  56      12.559  -4.850  18.919  1.00  0.150          C  
ATOM    901  O   VAL A  56      12.593  -4.623  20.132  1.00  0.200          O  
ATOM    902  CB  VAL A  56      10.358  -5.676  18.000  1.00  0.200          C  
ATOM    903  CG1 VAL A  56       9.137  -5.270  17.220  1.00  0.200          C  
ATOM    904  CG2 VAL A  56      11.001  -6.908  17.354  1.00  0.200          C  
ATOM    905  H   VAL A  56      11.644  -4.571  15.927  1.00  0.180          H  
ATOM    906  HA  VAL A  56      10.819  -3.666  18.610  1.00  0.170          H  
ATOM    907  HB  VAL A  56      10.035  -5.931  19.000  1.00  0.240          H  
ATOM    908 1HG1 VAL A  56       8.437  -6.104  17.195  1.00  0.240          H  
ATOM    909 2HG1 VAL A  56       8.672  -4.414  17.705  1.00  0.240          H  
ATOM    910 3HG1 VAL A  56       9.426  -5.003  16.203  1.00  0.240          H  
ATOM    911 1HG2 VAL A  56      10.276  -7.694  17.323  1.00  0.240          H  
ATOM    912 2HG2 VAL A  56      11.304  -6.669  16.362  1.00  0.240          H  
ATOM    913 3HG2 VAL A  56      11.851  -7.251  17.911  1.00  0.240          H  
ATOM    914  N   ALA A  57      13.568  -5.441  18.283  1.00  0.130          N  
ATOM    915  CA  ALA A  57      14.759  -5.894  18.971  1.00  0.150          C  
ATOM    916  C   ALA A  57      15.435  -4.717  19.643  1.00  0.170          C  
ATOM    917  O   ALA A  57      15.912  -4.823  20.770  1.00  0.190          O  
ATOM    918  CB  ALA A  57      15.681  -6.593  18.003  1.00  0.200          C  
ATOM    919  H   ALA A  57      13.503  -5.602  17.285  1.00  0.160          H  
ATOM    920  HA  ALA A  57      14.466  -6.600  19.744  1.00  0.180          H  
ATOM    921 1HB  ALA A  57      16.565  -6.951  18.524  1.00  0.240          H  
ATOM    922 2HB  ALA A  57      15.160  -7.432  17.558  1.00  0.240          H  
ATOM    923 3HB  ALA A  57      15.963  -5.901  17.233  1.00  0.240          H  
ATOM    924  N   ALA A  58      15.387  -3.560  18.990  1.00  0.170          N  
ATOM    925  CA  ALA A  58      15.962  -2.327  19.483  1.00  0.200          C  
ATOM    926  C   ALA A  58      15.372  -1.874  20.819  1.00  0.230          C  
ATOM    927  O   ALA A  58      15.994  -1.066  21.511  1.00  0.270          O  
ATOM    928  CB  ALA A  58      15.760  -1.233  18.458  1.00  0.270          C  
ATOM    929  H   ALA A  58      14.993  -3.534  18.047  1.00  0.200          H  
ATOM    930  HA  ALA A  58      17.028  -2.491  19.627  1.00  0.240          H  
ATOM    931 1HB  ALA A  58      16.221  -0.314  18.809  1.00  0.320          H  
ATOM    932 2HB  ALA A  58      16.216  -1.532  17.518  1.00  0.320          H  
ATOM    933 3HB  ALA A  58      14.688  -1.073  18.308  1.00  0.320          H  
ATOM    934  N   THR A  59      14.161  -2.330  21.173  1.00  0.230          N  
ATOM    935  CA  THR A  59      13.522  -1.907  22.409  1.00  0.270          C  
ATOM    936  C   THR A  59      13.556  -3.036  23.439  1.00  0.320          C  
ATOM    937  O   THR A  59      12.967  -2.923  24.516  1.00  0.370          O  
ATOM    938  CB  THR A  59      12.063  -1.441  22.168  1.00  0.360          C  
ATOM    939  OG1 THR A  59      11.239  -2.520  21.699  1.00  0.360          O  
ATOM    940  CG2 THR A  59      12.095  -0.382  21.073  1.00  0.360          C  
ATOM    941  H   THR A  59      13.664  -3.023  20.613  1.00  0.280          H  
ATOM    942  HA  THR A  59      14.078  -1.066  22.820  1.00  0.320          H  
ATOM    943  HB  THR A  59      11.640  -1.026  23.082  1.00  0.430          H  
ATOM    944  HG1 THR A  59      10.853  -3.012  22.464  1.00  0.430          H  
ATOM    945 1HG2 THR A  59      11.082  -0.036  20.880  1.00  0.430          H  
ATOM    946 2HG2 THR A  59      12.713   0.452  21.394  1.00  0.430          H  
ATOM    947 3HG2 THR A  59      12.507  -0.808  20.156  1.00  0.430          H  
ATOM    948  N   GLY A  60      14.253  -4.133  23.107  1.00  0.350          N  
ATOM    949  CA  GLY A  60      14.356  -5.302  23.973  1.00  0.440          C  
ATOM    950  C   GLY A  60      13.219  -6.306  23.805  1.00  0.450          C  
ATOM    951  O   GLY A  60      13.081  -7.227  24.612  1.00  0.530          O  
ATOM    952  H   GLY A  60      14.758  -4.166  22.217  1.00  0.420          H  
ATOM    953 1HA  GLY A  60      15.298  -5.790  23.756  1.00  0.530          H  
ATOM    954 2HA  GLY A  60      14.401  -4.976  25.011  1.00  0.530          H  
ATOM    955  N   ASP A  61      12.392  -6.093  22.793  1.00  0.410          N  
ATOM    956  CA  ASP A  61      11.239  -6.896  22.455  1.00  0.490          C  
ATOM    957  C   ASP A  61      11.622  -7.820  21.301  1.00  0.700          C  
ATOM    958  O   ASP A  61      12.793  -7.870  20.903  1.00  1.760          O  
ATOM    959  CB  ASP A  61      10.072  -5.981  22.113  1.00  0.650          C  
ATOM    960  CG  ASP A  61       9.601  -5.117  23.324  1.00  0.650          C  
ATOM    961  OD1 ASP A  61       9.820  -5.469  24.475  1.00  0.650          O  
ATOM    962  OD2 ASP A  61       9.061  -4.074  23.057  1.00  0.650          O  
ATOM    963  H   ASP A  61      12.585  -5.328  22.144  1.00  0.490          H  
ATOM    964  HA  ASP A  61      10.969  -7.509  23.312  1.00  0.590          H  
ATOM    965 1HB  ASP A  61      10.376  -5.304  21.314  1.00  0.780          H  
ATOM    966 2HB  ASP A  61       9.233  -6.564  21.747  1.00  0.780          H  
ATOM    967  N   GLY A  62      10.691  -8.631  20.816  1.00  0.360          N  
ATOM    968  CA  GLY A  62      11.007  -9.486  19.681  1.00  0.230          C  
ATOM    969  C   GLY A  62      11.117 -10.951  20.051  1.00  0.130          C  
ATOM    970  O   GLY A  62      10.720 -11.340  21.142  1.00  0.160          O  
ATOM    971  H   GLY A  62       9.756  -8.620  21.195  1.00  0.430          H  
ATOM    972 1HA  GLY A  62      10.231  -9.367  18.927  1.00  0.280          H  
ATOM    973 2HA  GLY A  62      11.937  -9.137  19.249  1.00  0.280          H  
ATOM    974  N   PRO A  63      11.537 -11.798  19.107  1.00  0.090          N  
ATOM    975  CA  PRO A  63      11.672 -13.236  19.208  1.00  0.070          C  
ATOM    976  C   PRO A  63      12.932 -13.570  19.965  1.00  0.080          C  
ATOM    977  O   PRO A  63      13.792 -12.710  20.139  1.00  0.090          O  
ATOM    978  CB  PRO A  63      11.783 -13.663  17.753  1.00  0.110          C  
ATOM    979  CG  PRO A  63      12.491 -12.512  17.087  1.00  0.110          C  
ATOM    980  CD  PRO A  63      11.964 -11.266  17.794  1.00  0.110          C  
ATOM    981  HA  PRO A  63      10.785 -13.669  19.694  1.00  0.080          H  
ATOM    982 1HB  PRO A  63      12.345 -14.609  17.682  1.00  0.130          H  
ATOM    983 2HB  PRO A  63      10.801 -13.864  17.367  1.00  0.130          H  
ATOM    984 1HG  PRO A  63      13.578 -12.643  17.205  1.00  0.130          H  
ATOM    985 2HG  PRO A  63      12.298 -12.519  16.010  1.00  0.130          H  
ATOM    986 1HD  PRO A  63      12.803 -10.571  17.909  1.00  0.130          H  
ATOM    987 2HD  PRO A  63      11.126 -10.830  17.248  1.00  0.130          H  
ATOM    988  N   ASP A  64      13.098 -14.824  20.347  1.00  0.070          N  
ATOM    989  CA  ASP A  64      14.363 -15.255  20.914  1.00  0.080          C  
ATOM    990  C   ASP A  64      15.246 -15.679  19.754  1.00  0.080          C  
ATOM    991  O   ASP A  64      16.439 -15.385  19.708  1.00  0.100          O  
ATOM    992  CB  ASP A  64      14.154 -16.467  21.819  1.00  0.110          C  
ATOM    993  CG  ASP A  64      13.324 -16.173  23.016  1.00  0.110          C  
ATOM    994  OD1 ASP A  64      13.803 -15.598  23.983  1.00  0.110          O  
ATOM    995  OD2 ASP A  64      12.160 -16.492  22.939  1.00  0.110          O  
ATOM    996  H   ASP A  64      12.364 -15.513  20.202  1.00  0.080          H  
ATOM    997  HA  ASP A  64      14.828 -14.434  21.456  1.00  0.100          H  
ATOM    998 1HB  ASP A  64      13.669 -17.262  21.246  1.00  0.130          H  
ATOM    999 2HB  ASP A  64      15.120 -16.849  22.145  1.00  0.130          H  
ATOM   1000  N   ILE A  65      14.637 -16.344  18.771  1.00  0.080          N  
ATOM   1001  CA  ILE A  65      15.376 -16.849  17.618  1.00  0.090          C  
ATOM   1002  C   ILE A  65      14.864 -16.233  16.322  1.00  0.090          C  
ATOM   1003  O   ILE A  65      13.654 -16.203  16.061  1.00  0.100          O  
ATOM   1004  CB  ILE A  65      15.312 -18.380  17.500  1.00  0.120          C  
ATOM   1005  CG1 ILE A  65      15.909 -19.066  18.761  1.00  0.120          C  
ATOM   1006  CG2 ILE A  65      16.097 -18.824  16.258  1.00  0.120          C  
ATOM   1007  CD1 ILE A  65      15.636 -20.585  18.858  1.00  0.120          C  
ATOM   1008  H   ILE A  65      13.631 -16.522  18.847  1.00  0.100          H  
ATOM   1009  HA  ILE A  65      16.417 -16.570  17.734  1.00  0.110          H  
ATOM   1010  HB  ILE A  65      14.315 -18.666  17.408  1.00  0.150          H  
ATOM   1011 1HG1 ILE A  65      16.987 -18.905  18.749  1.00  0.150          H  
ATOM   1012 2HG1 ILE A  65      15.502 -18.595  19.649  1.00  0.150          H  
ATOM   1013 1HG2 ILE A  65      16.056 -19.886  16.158  1.00  0.150          H  
ATOM   1014 2HG2 ILE A  65      15.685 -18.383  15.361  1.00  0.150          H  
ATOM   1015 3HG2 ILE A  65      17.140 -18.510  16.363  1.00  0.150          H  
ATOM   1016 1HD1 ILE A  65      16.090 -20.981  19.752  1.00  0.150          H  
ATOM   1017 2HD1 ILE A  65      14.566 -20.766  18.899  1.00  0.150          H  
ATOM   1018 3HD1 ILE A  65      16.049 -21.101  18.008  1.00  0.150          H  
ATOM   1019  N   ILE A  66      15.795 -15.735  15.519  1.00  0.090          N  
ATOM   1020  CA  ILE A  66      15.432 -15.098  14.260  1.00  0.120          C  
ATOM   1021  C   ILE A  66      16.023 -15.823  13.040  1.00  0.070          C  
ATOM   1022  O   ILE A  66      17.243 -15.906  12.874  1.00  0.090          O  
ATOM   1023  CB  ILE A  66      15.848 -13.588  14.334  1.00  0.160          C  
ATOM   1024  CG1 ILE A  66      15.490 -12.797  13.056  1.00  0.160          C  
ATOM   1025  CG2 ILE A  66      17.335 -13.406  14.665  1.00  0.160          C  
ATOM   1026  CD1 ILE A  66      14.010 -12.550  12.880  1.00  0.160          C  
ATOM   1027  H   ILE A  66      16.769 -15.833  15.826  1.00  0.110          H  
ATOM   1028  HA  ILE A  66      14.349 -15.141  14.163  1.00  0.140          H  
ATOM   1029  HB  ILE A  66      15.278 -13.130  15.142  1.00  0.190          H  
ATOM   1030 1HG1 ILE A  66      15.987 -11.825  13.108  1.00  0.190          H  
ATOM   1031 2HG1 ILE A  66      15.862 -13.326  12.175  1.00  0.190          H  
ATOM   1032 1HG2 ILE A  66      17.534 -12.347  14.751  1.00  0.190          H  
ATOM   1033 2HG2 ILE A  66      17.567 -13.893  15.606  1.00  0.190          H  
ATOM   1034 3HG2 ILE A  66      17.951 -13.817  13.882  1.00  0.190          H  
ATOM   1035 1HD1 ILE A  66      13.865 -11.965  11.982  1.00  0.190          H  
ATOM   1036 2HD1 ILE A  66      13.479 -13.494  12.789  1.00  0.190          H  
ATOM   1037 3HD1 ILE A  66      13.628 -12.002  13.733  1.00  0.190          H  
ATOM   1038  N   PHE A  67      15.135 -16.321  12.173  1.00  0.050          N  
ATOM   1039  CA  PHE A  67      15.514 -17.056  10.964  1.00  0.070          C  
ATOM   1040  C   PHE A  67      15.358 -16.269   9.670  1.00  0.080          C  
ATOM   1041  O   PHE A  67      14.249 -15.898   9.271  1.00  0.100          O  
ATOM   1042  CB  PHE A  67      14.681 -18.326  10.805  1.00  0.090          C  
ATOM   1043  CG  PHE A  67      14.966 -19.470  11.693  1.00  0.090          C  
ATOM   1044  CD1 PHE A  67      14.488 -19.524  12.961  1.00  0.090          C  
ATOM   1045  CD2 PHE A  67      15.675 -20.550  11.207  1.00  0.090          C  
ATOM   1046  CE1 PHE A  67      14.730 -20.630  13.753  1.00  0.090          C  
ATOM   1047  CE2 PHE A  67      15.898 -21.642  11.990  1.00  0.090          C  
ATOM   1048  CZ  PHE A  67      15.423 -21.669  13.273  1.00  0.090          C  
ATOM   1049  H   PHE A  67      14.139 -16.209  12.381  1.00  0.060          H  
ATOM   1050  HA  PHE A  67      16.552 -17.343  11.063  1.00  0.080          H  
ATOM   1051 1HB  PHE A  67      13.659 -18.056  10.974  1.00  0.110          H  
ATOM   1052 2HB  PHE A  67      14.753 -18.667   9.789  1.00  0.110          H  
ATOM   1053  HD1 PHE A  67      13.915 -18.676  13.336  1.00  0.110          H  
ATOM   1054  HD2 PHE A  67      16.049 -20.526  10.182  1.00  0.110          H  
ATOM   1055  HE1 PHE A  67      14.357 -20.674  14.768  1.00  0.110          H  
ATOM   1056  HE2 PHE A  67      16.453 -22.483  11.598  1.00  0.110          H  
ATOM   1057  HZ  PHE A  67      15.596 -22.519  13.907  1.00  0.110          H  
ATOM   1058  N   TRP A  68      16.481 -16.045   9.002  1.00  0.070          N  
ATOM   1059  CA  TRP A  68      16.490 -15.329   7.729  1.00  0.080          C  
ATOM   1060  C   TRP A  68      17.795 -15.644   7.001  1.00  0.050          C  
ATOM   1061  O   TRP A  68      18.646 -16.339   7.546  1.00  0.100          O  
ATOM   1062  CB  TRP A  68      16.370 -13.809   7.964  1.00  0.110          C  
ATOM   1063  CG  TRP A  68      15.984 -13.062   6.742  1.00  0.110          C  
ATOM   1064  CD1 TRP A  68      16.792 -12.368   5.909  1.00  0.110          C  
ATOM   1065  CD2 TRP A  68      14.664 -12.922   6.214  1.00  0.110          C  
ATOM   1066  NE1 TRP A  68      16.075 -11.850   4.884  1.00  0.110          N  
ATOM   1067  CE2 TRP A  68      14.772 -12.166   5.053  1.00  0.110          C  
ATOM   1068  CE3 TRP A  68      13.419 -13.371   6.624  1.00  0.110          C  
ATOM   1069  CZ2 TRP A  68      13.681 -11.854   4.290  1.00  0.110          C  
ATOM   1070  CZ3 TRP A  68      12.323 -13.043   5.874  1.00  0.110          C  
ATOM   1071  CH2 TRP A  68      12.450 -12.310   4.732  1.00  0.110          C  
ATOM   1072  H   TRP A  68      17.346 -16.415   9.415  1.00  0.080          H  
ATOM   1073  HA  TRP A  68      15.655 -15.668   7.118  1.00  0.100          H  
ATOM   1074 1HB  TRP A  68      15.628 -13.610   8.736  1.00  0.130          H  
ATOM   1075 2HB  TRP A  68      17.314 -13.412   8.314  1.00  0.130          H  
ATOM   1076  HD1 TRP A  68      17.869 -12.275   6.036  1.00  0.130          H  
ATOM   1077  HE1 TRP A  68      16.450 -11.311   4.116  1.00  0.130          H  
ATOM   1078  HE3 TRP A  68      13.320 -13.962   7.524  1.00  0.130          H  
ATOM   1079  HZ2 TRP A  68      13.754 -11.259   3.379  1.00  0.130          H  
ATOM   1080  HZ3 TRP A  68      11.348 -13.381   6.207  1.00  0.130          H  
ATOM   1081  HH2 TRP A  68      11.557 -12.064   4.158  1.00  0.130          H  
ATOM   1082  N   ALA A  69      17.993 -15.128   5.799  1.00  0.060          N  
ATOM   1083  CA  ALA A  69      19.278 -15.286   5.136  1.00  0.050          C  
ATOM   1084  C   ALA A  69      20.340 -14.500   5.910  1.00  0.040          C  
ATOM   1085  O   ALA A  69      20.090 -13.370   6.361  1.00  0.080          O  
ATOM   1086  CB  ALA A  69      19.196 -14.842   3.692  1.00  0.070          C  
ATOM   1087  H   ALA A  69      17.261 -14.594   5.345  1.00  0.070          H  
ATOM   1088  HA  ALA A  69      19.558 -16.337   5.163  1.00  0.060          H  
ATOM   1089 1HB  ALA A  69      20.168 -14.977   3.211  1.00  0.090          H  
ATOM   1090 2HB  ALA A  69      18.446 -15.436   3.173  1.00  0.090          H  
ATOM   1091 3HB  ALA A  69      18.915 -13.791   3.655  1.00  0.090          H  
ATOM   1092  N   HIS A  70      21.551 -15.040   5.946  1.00  0.040          N  
ATOM   1093  CA  HIS A  70      22.713 -14.482   6.622  1.00  0.050          C  
ATOM   1094  C   HIS A  70      23.062 -13.038   6.220  1.00  0.050          C  
ATOM   1095  O   HIS A  70      23.731 -12.332   6.976  1.00  0.070          O  
ATOM   1096  CB  HIS A  70      23.933 -15.348   6.326  1.00  0.070          C  
ATOM   1097  CG  HIS A  70      24.480 -15.119   4.955  1.00  0.070          C  
ATOM   1098  ND1 HIS A  70      23.904 -15.615   3.803  1.00  0.070          N  
ATOM   1099  CD2 HIS A  70      25.558 -14.420   4.561  1.00  0.070          C  
ATOM   1100  CE1 HIS A  70      24.634 -15.202   2.771  1.00  0.070          C  
ATOM   1101  NE2 HIS A  70      25.619 -14.485   3.218  1.00  0.070          N  
ATOM   1102  H   HIS A  70      21.662 -15.981   5.569  1.00  0.050          H  
ATOM   1103  HA  HIS A  70      22.551 -14.520   7.692  1.00  0.060          H  
ATOM   1104 1HB  HIS A  70      24.709 -15.131   7.051  1.00  0.080          H  
ATOM   1105 2HB  HIS A  70      23.676 -16.400   6.431  1.00  0.080          H  
ATOM   1106  HD2 HIS A  70      26.239 -13.901   5.192  1.00  0.080          H  
ATOM   1107  HE1 HIS A  70      24.471 -15.398   1.732  1.00  0.080          H  
ATOM   1108  HE2 HIS A  70      26.339 -14.012   2.654  1.00  0.080          H  
ATOM   1109  N   ASP A  71      22.628 -12.581   5.044  1.00  0.090          N  
ATOM   1110  CA  ASP A  71      22.992 -11.253   4.566  1.00  0.230          C  
ATOM   1111  C   ASP A  71      22.395 -10.100   5.371  1.00  0.090          C  
ATOM   1112  O   ASP A  71      22.834  -8.955   5.228  1.00  0.130          O  
ATOM   1113  CB  ASP A  71      22.654 -11.106   3.093  1.00  0.270          C  
ATOM   1114  CG  ASP A  71      21.225 -11.318   2.824  1.00  0.270          C  
ATOM   1115  OD1 ASP A  71      20.768 -12.402   3.113  1.00  0.270          O  
ATOM   1116  OD2 ASP A  71      20.553 -10.413   2.325  1.00  0.270          O  
ATOM   1117  H   ASP A  71      22.025 -13.163   4.456  1.00  0.110          H  
ATOM   1118  HA  ASP A  71      24.076 -11.175   4.635  1.00  0.280          H  
ATOM   1119 1HB  ASP A  71      22.961 -10.119   2.738  1.00  0.320          H  
ATOM   1120 2HB  ASP A  71      23.226 -11.841   2.543  1.00  0.320          H  
ATOM   1121  N   ARG A  72      21.389 -10.364   6.209  1.00  0.090          N  
ATOM   1122  CA  ARG A  72      20.825  -9.261   6.991  1.00  0.090          C  
ATOM   1123  C   ARG A  72      21.378  -9.254   8.419  1.00  0.090          C  
ATOM   1124  O   ARG A  72      21.167  -8.293   9.174  1.00  0.140          O  
ATOM   1125  CB  ARG A  72      19.314  -9.355   7.055  1.00  0.130          C  
ATOM   1126  CG  ARG A  72      18.629  -9.476   5.699  1.00  0.130          C  
ATOM   1127  CD  ARG A  72      18.912  -8.397   4.724  1.00  0.130          C  
ATOM   1128  NE  ARG A  72      18.235  -8.711   3.473  1.00  0.130          N  
ATOM   1129  CZ  ARG A  72      16.992  -8.306   3.089  1.00  0.130          C  
ATOM   1130  NH1 ARG A  72      16.266  -7.497   3.836  1.00  0.130          N  
ATOM   1131  NH2 ARG A  72      16.503  -8.741   1.948  1.00  0.130          N  
ATOM   1132  H   ARG A  72      21.017 -11.323   6.261  1.00  0.110          H  
ATOM   1133  HA  ARG A  72      21.099  -8.319   6.522  1.00  0.110          H  
ATOM   1134 1HB  ARG A  72      19.032 -10.229   7.645  1.00  0.150          H  
ATOM   1135 2HB  ARG A  72      18.908  -8.477   7.559  1.00  0.150          H  
ATOM   1136 1HG  ARG A  72      18.954 -10.403   5.225  1.00  0.150          H  
ATOM   1137 2HG  ARG A  72      17.551  -9.505   5.854  1.00  0.150          H  
ATOM   1138 1HD  ARG A  72      18.574  -7.433   5.090  1.00  0.150          H  
ATOM   1139 2HD  ARG A  72      19.979  -8.356   4.508  1.00  0.150          H  
ATOM   1140  HE  ARG A  72      18.765  -9.345   2.838  1.00  0.150          H  
ATOM   1141 1HH1 ARG A  72      16.619  -7.152   4.715  1.00  0.150          H  
ATOM   1142 2HH1 ARG A  72      15.343  -7.217   3.517  1.00  0.150          H  
ATOM   1143 1HH2 ARG A  72      17.053  -9.391   1.397  1.00  0.150          H  
ATOM   1144 2HH2 ARG A  72      15.583  -8.457   1.641  1.00  0.150          H  
ATOM   1145  N   PHE A  73      22.161 -10.282   8.753  1.00  0.080          N  
ATOM   1146  CA  PHE A  73      22.673 -10.452  10.099  1.00  0.110          C  
ATOM   1147  C   PHE A  73      23.811  -9.510  10.397  1.00  0.070          C  
ATOM   1148  O   PHE A  73      24.036  -9.191  11.556  1.00  0.090          O  
ATOM   1149  CB  PHE A  73      23.044 -11.906  10.327  1.00  0.140          C  
ATOM   1150  CG  PHE A  73      21.815 -12.761  10.508  1.00  0.140          C  
ATOM   1151  CD1 PHE A  73      21.056 -13.135   9.439  1.00  0.140          C  
ATOM   1152  CD2 PHE A  73      21.438 -13.213  11.736  1.00  0.140          C  
ATOM   1153  CE1 PHE A  73      19.965 -13.917   9.582  1.00  0.140          C  
ATOM   1154  CE2 PHE A  73      20.327 -14.001  11.882  1.00  0.140          C  
ATOM   1155  CZ  PHE A  73      19.593 -14.353  10.800  1.00  0.140          C  
ATOM   1156  H   PHE A  73      22.406 -10.988   8.056  1.00  0.100          H  
ATOM   1157  HA  PHE A  73      21.868 -10.223  10.790  1.00  0.130          H  
ATOM   1158 1HB  PHE A  73      23.614 -12.285   9.480  1.00  0.170          H  
ATOM   1159 2HB  PHE A  73      23.660 -11.995  11.210  1.00  0.170          H  
ATOM   1160  HD1 PHE A  73      21.320 -12.798   8.455  1.00  0.170          H  
ATOM   1161  HD2 PHE A  73      22.028 -12.949  12.588  1.00  0.170          H  
ATOM   1162  HE1 PHE A  73      19.401 -14.190   8.709  1.00  0.170          H  
ATOM   1163  HE2 PHE A  73      20.031 -14.350  12.836  1.00  0.170          H  
ATOM   1164  HZ  PHE A  73      18.709 -14.990  10.913  1.00  0.170          H  
ATOM   1165  N   GLY A  74      24.510  -9.033   9.364  1.00  0.100          N  
ATOM   1166  CA  GLY A  74      25.594  -8.071   9.547  1.00  0.090          C  
ATOM   1167  C   GLY A  74      25.020  -6.834  10.218  1.00  0.070          C  
ATOM   1168  O   GLY A  74      25.544  -6.350  11.222  1.00  0.070          O  
ATOM   1169  H   GLY A  74      24.298  -9.350   8.427  1.00  0.120          H  
ATOM   1170 1HA  GLY A  74      26.394  -8.502  10.149  1.00  0.110          H  
ATOM   1171 2HA  GLY A  74      26.008  -7.797   8.582  1.00  0.110          H  
ATOM   1172  N   GLY A  75      23.933  -6.315   9.637  1.00  0.060          N  
ATOM   1173  CA  GLY A  75      23.231  -5.143  10.142  1.00  0.060          C  
ATOM   1174  C   GLY A  75      22.769  -5.370  11.570  1.00  0.070          C  
ATOM   1175  O   GLY A  75      22.991  -4.520  12.447  1.00  0.070          O  
ATOM   1176  H   GLY A  75      23.590  -6.769   8.800  1.00  0.070          H  
ATOM   1177 1HA  GLY A  75      23.873  -4.271  10.105  1.00  0.070          H  
ATOM   1178 2HA  GLY A  75      22.369  -4.939   9.506  1.00  0.070          H  
ATOM   1179  N   TYR A  76      22.113  -6.510  11.807  1.00  0.100          N  
ATOM   1180  CA  TYR A  76      21.611  -6.799  13.138  1.00  0.110          C  
ATOM   1181  C   TYR A  76      22.775  -6.862  14.143  1.00  0.090          C  
ATOM   1182  O   TYR A  76      22.666  -6.380  15.279  1.00  0.100          O  
ATOM   1183  CB  TYR A  76      20.876  -8.146  13.141  1.00  0.150          C  
ATOM   1184  CG  TYR A  76      19.647  -8.294  12.209  1.00  0.150          C  
ATOM   1185  CD1 TYR A  76      18.936  -7.191  11.741  1.00  0.150          C  
ATOM   1186  CD2 TYR A  76      19.249  -9.587  11.806  1.00  0.150          C  
ATOM   1187  CE1 TYR A  76      17.868  -7.381  10.877  1.00  0.150          C  
ATOM   1188  CE2 TYR A  76      18.185  -9.759  10.954  1.00  0.150          C  
ATOM   1189  CZ  TYR A  76      17.494  -8.658  10.485  1.00  0.150          C  
ATOM   1190  OH  TYR A  76      16.433  -8.835   9.612  1.00  0.150          O  
ATOM   1191  H   TYR A  76      21.929  -7.163  11.036  1.00  0.120          H  
ATOM   1192  HA  TYR A  76      20.951  -5.995  13.446  1.00  0.130          H  
ATOM   1193 1HB  TYR A  76      21.588  -8.912  12.864  1.00  0.180          H  
ATOM   1194 2HB  TYR A  76      20.548  -8.352  14.141  1.00  0.180          H  
ATOM   1195  HD1 TYR A  76      19.216  -6.181  12.028  1.00  0.180          H  
ATOM   1196  HD2 TYR A  76      19.786 -10.459  12.154  1.00  0.180          H  
ATOM   1197  HE1 TYR A  76      17.321  -6.523  10.497  1.00  0.180          H  
ATOM   1198  HE2 TYR A  76      17.893 -10.764  10.643  1.00  0.180          H  
ATOM   1199  HH  TYR A  76      16.000  -7.966   9.395  1.00  0.180          H  
ATOM   1200  N   ALA A  77      23.887  -7.492  13.742  1.00  0.070          N  
ATOM   1201  CA  ALA A  77      25.062  -7.622  14.592  1.00  0.070          C  
ATOM   1202  C   ALA A  77      25.698  -6.272  14.904  1.00  0.080          C  
ATOM   1203  O   ALA A  77      25.980  -5.966  16.064  1.00  0.090          O  
ATOM   1204  CB  ALA A  77      26.086  -8.508  13.914  1.00  0.100          C  
ATOM   1205  H   ALA A  77      23.908  -7.927  12.819  1.00  0.080          H  
ATOM   1206  HA  ALA A  77      24.753  -8.082  15.528  1.00  0.080          H  
ATOM   1207 1HB  ALA A  77      26.953  -8.626  14.556  1.00  0.120          H  
ATOM   1208 2HB  ALA A  77      25.642  -9.472  13.712  1.00  0.120          H  
ATOM   1209 3HB  ALA A  77      26.390  -8.054  12.976  1.00  0.120          H  
ATOM   1210  N   GLN A  78      25.832  -5.417  13.887  1.00  0.080          N  
ATOM   1211  CA  GLN A  78      26.446  -4.100  14.031  1.00  0.090          C  
ATOM   1212  C   GLN A  78      25.637  -3.225  14.968  1.00  0.090          C  
ATOM   1213  O   GLN A  78      26.185  -2.420  15.725  1.00  0.100          O  
ATOM   1214  CB  GLN A  78      26.605  -3.424  12.668  1.00  0.120          C  
ATOM   1215  CG  GLN A  78      27.362  -2.086  12.699  1.00  0.120          C  
ATOM   1216  CD  GLN A  78      28.812  -2.218  13.155  1.00  0.120          C  
ATOM   1217  OE1 GLN A  78      29.602  -3.010  12.616  1.00  0.120          O  
ATOM   1218  NE2 GLN A  78      29.171  -1.433  14.166  1.00  0.120          N  
ATOM   1219  H   GLN A  78      25.563  -5.726  12.949  1.00  0.100          H  
ATOM   1220  HA  GLN A  78      27.435  -4.235  14.465  1.00  0.110          H  
ATOM   1221 1HB  GLN A  78      27.120  -4.101  11.992  1.00  0.150          H  
ATOM   1222 2HB  GLN A  78      25.615  -3.245  12.243  1.00  0.150          H  
ATOM   1223 1HG  GLN A  78      27.364  -1.674  11.693  1.00  0.150          H  
ATOM   1224 2HG  GLN A  78      26.852  -1.401  13.376  1.00  0.150          H  
ATOM   1225 1HE2 GLN A  78      30.108  -1.462  14.521  1.00  0.150          H  
ATOM   1226 2HE2 GLN A  78      28.497  -0.814  14.584  1.00  0.150          H  
ATOM   1227  N   SER A  79      24.325  -3.417  14.937  1.00  0.080          N  
ATOM   1228  CA  SER A  79      23.377  -2.677  15.747  1.00  0.080          C  
ATOM   1229  C   SER A  79      23.293  -3.212  17.188  1.00  0.090          C  
ATOM   1230  O   SER A  79      22.589  -2.636  18.022  1.00  0.100          O  
ATOM   1231  CB  SER A  79      22.009  -2.743  15.091  1.00  0.110          C  
ATOM   1232  OG  SER A  79      22.013  -2.118  13.835  1.00  0.110          O  
ATOM   1233  H   SER A  79      23.946  -4.063  14.238  1.00  0.100          H  
ATOM   1234  HA  SER A  79      23.700  -1.637  15.784  1.00  0.100          H  
ATOM   1235 1HB  SER A  79      21.729  -3.783  14.964  1.00  0.130          H  
ATOM   1236 2HB  SER A  79      21.271  -2.274  15.738  1.00  0.130          H  
ATOM   1237  HG  SER A  79      22.431  -2.761  13.226  1.00  0.130          H  
ATOM   1238  N   GLY A  80      23.982  -4.332  17.480  1.00  0.080          N  
ATOM   1239  CA  GLY A  80      23.969  -4.949  18.800  1.00  0.090          C  
ATOM   1240  C   GLY A  80      22.688  -5.718  19.114  1.00  0.090          C  
ATOM   1241  O   GLY A  80      22.322  -5.862  20.282  1.00  0.100          O  
ATOM   1242  H   GLY A  80      24.577  -4.764  16.772  1.00  0.100          H  
ATOM   1243 1HA  GLY A  80      24.820  -5.627  18.871  1.00  0.110          H  
ATOM   1244 2HA  GLY A  80      24.121  -4.178  19.552  1.00  0.110          H  
ATOM   1245  N   LEU A  81      21.985  -6.210  18.092  1.00  0.080          N  
ATOM   1246  CA  LEU A  81      20.726  -6.896  18.338  1.00  0.080          C  
ATOM   1247  C   LEU A  81      20.882  -8.388  18.532  1.00  0.060          C  
ATOM   1248  O   LEU A  81      19.941  -9.062  18.952  1.00  0.050          O  
ATOM   1249  CB  LEU A  81      19.809  -6.701  17.150  1.00  0.110          C  
ATOM   1250  CG  LEU A  81      19.489  -5.273  16.762  1.00  0.110          C  
ATOM   1251  CD1 LEU A  81      18.649  -5.352  15.555  1.00  0.110          C  
ATOM   1252  CD2 LEU A  81      18.807  -4.498  17.896  1.00  0.110          C  
ATOM   1253  H   LEU A  81      22.313  -6.121  17.126  1.00  0.100          H  
ATOM   1254  HA  LEU A  81      20.276  -6.490  19.242  1.00  0.100          H  
ATOM   1255 1HB  LEU A  81      20.273  -7.179  16.292  1.00  0.130          H  
ATOM   1256 2HB  LEU A  81      18.871  -7.211  17.358  1.00  0.130          H  
ATOM   1257  HG  LEU A  81      20.399  -4.757  16.506  1.00  0.130          H  
ATOM   1258 1HD1 LEU A  81      18.409  -4.347  15.220  1.00  0.130          H  
ATOM   1259 2HD1 LEU A  81      19.167  -5.879  14.776  1.00  0.130          H  
ATOM   1260 3HD1 LEU A  81      17.762  -5.892  15.809  1.00  0.130          H  
ATOM   1261 1HD2 LEU A  81      18.588  -3.485  17.559  1.00  0.130          H  
ATOM   1262 2HD2 LEU A  81      17.904  -4.979  18.175  1.00  0.130          H  
ATOM   1263 3HD2 LEU A  81      19.467  -4.446  18.760  1.00  0.130          H  
ATOM   1264  N   LEU A  82      22.052  -8.922  18.216  1.00  0.070          N  
ATOM   1265  CA  LEU A  82      22.267 -10.356  18.296  1.00  0.050          C  
ATOM   1266  C   LEU A  82      23.365 -10.756  19.256  1.00  0.060          C  
ATOM   1267  O   LEU A  82      24.410 -10.106  19.358  1.00  0.070          O  
ATOM   1268  CB  LEU A  82      22.545 -10.912  16.905  1.00  0.080          C  
ATOM   1269  CG  LEU A  82      21.410 -10.719  15.882  1.00  0.080          C  
ATOM   1270  CD1 LEU A  82      21.875 -11.163  14.572  1.00  0.080          C  
ATOM   1271  CD2 LEU A  82      20.185 -11.535  16.262  1.00  0.080          C  
ATOM   1272  H   LEU A  82      22.808  -8.318  17.931  1.00  0.080          H  
ATOM   1273  HA  LEU A  82      21.364 -10.817  18.675  1.00  0.060          H  
ATOM   1274 1HB  LEU A  82      23.438 -10.429  16.512  1.00  0.090          H  
ATOM   1275 2HB  LEU A  82      22.747 -11.985  17.000  1.00  0.090          H  
ATOM   1276  HG  LEU A  82      21.149  -9.675  15.832  1.00  0.090          H  
ATOM   1277 1HD1 LEU A  82      21.089 -11.035  13.849  1.00  0.090          H  
ATOM   1278 2HD1 LEU A  82      22.748 -10.581  14.271  1.00  0.090          H  
ATOM   1279 3HD1 LEU A  82      22.130 -12.209  14.651  1.00  0.090          H  
ATOM   1280 1HD2 LEU A  82      19.426 -11.376  15.511  1.00  0.090          H  
ATOM   1281 2HD2 LEU A  82      20.443 -12.590  16.305  1.00  0.090          H  
ATOM   1282 3HD2 LEU A  82      19.797 -11.228  17.222  1.00  0.090          H  
ATOM   1283  N   ALA A  83      23.075 -11.839  19.958  1.00  0.060          N  
ATOM   1284  CA  ALA A  83      23.927 -12.491  20.933  1.00  0.070          C  
ATOM   1285  C   ALA A  83      25.130 -13.133  20.281  1.00  0.070          C  
ATOM   1286  O   ALA A  83      25.044 -13.606  19.152  1.00  0.080          O  
ATOM   1287  CB  ALA A  83      23.132 -13.557  21.666  1.00  0.090          C  
ATOM   1288  H   ALA A  83      22.167 -12.262  19.759  1.00  0.070          H  
ATOM   1289  HA  ALA A  83      24.278 -11.738  21.637  1.00  0.080          H  
ATOM   1290 1HB  ALA A  83      23.765 -14.038  22.411  1.00  0.110          H  
ATOM   1291 2HB  ALA A  83      22.276 -13.110  22.139  1.00  0.110          H  
ATOM   1292 3HB  ALA A  83      22.797 -14.296  20.949  1.00  0.110          H  
ATOM   1293  N   GLU A  84      26.239 -13.195  21.003  1.00  0.090          N  
ATOM   1294  CA  GLU A  84      27.384 -13.935  20.503  1.00  0.080          C  
ATOM   1295  C   GLU A  84      27.018 -15.413  20.571  1.00  0.090          C  
ATOM   1296  O   GLU A  84      26.435 -15.866  21.559  1.00  0.140          O  
ATOM   1297  CB  GLU A  84      28.625 -13.649  21.354  1.00  0.120          C  
ATOM   1298  CG  GLU A  84      29.116 -12.200  21.288  1.00  0.120          C  
ATOM   1299  CD  GLU A  84      30.358 -11.958  22.120  1.00  0.120          C  
ATOM   1300  OE1 GLU A  84      30.916 -12.909  22.600  1.00  0.120          O  
ATOM   1301  OE2 GLU A  84      30.742 -10.812  22.284  1.00  0.120          O  
ATOM   1302  H   GLU A  84      26.281 -12.755  21.911  1.00  0.110          H  
ATOM   1303  HA  GLU A  84      27.573 -13.667  19.459  1.00  0.100          H  
ATOM   1304 1HB  GLU A  84      28.415 -13.888  22.397  1.00  0.140          H  
ATOM   1305 2HB  GLU A  84      29.440 -14.296  21.028  1.00  0.140          H  
ATOM   1306 1HG  GLU A  84      29.327 -11.956  20.248  1.00  0.140          H  
ATOM   1307 2HG  GLU A  84      28.319 -11.541  21.630  1.00  0.140          H  
ATOM   1308  N   ILE A  85      27.380 -16.163  19.546  1.00  0.110          N  
ATOM   1309  CA  ILE A  85      27.087 -17.588  19.472  1.00  0.200          C  
ATOM   1310  C   ILE A  85      28.373 -18.395  19.716  1.00  0.120          C  
ATOM   1311  O   ILE A  85      29.381 -18.167  19.055  1.00  0.110          O  
ATOM   1312  CB  ILE A  85      26.446 -17.838  18.093  1.00  0.240          C  
ATOM   1313  CG1 ILE A  85      25.222 -16.918  17.873  1.00  0.240          C  
ATOM   1314  CG2 ILE A  85      26.060 -19.218  17.878  1.00  0.240          C  
ATOM   1315  CD1 ILE A  85      24.076 -17.016  18.840  1.00  0.240          C  
ATOM   1316  H   ILE A  85      27.845 -15.710  18.753  1.00  0.130          H  
ATOM   1317  HA  ILE A  85      26.378 -17.849  20.253  1.00  0.240          H  
ATOM   1318  HB  ILE A  85      27.151 -17.544  17.368  1.00  0.290          H  
ATOM   1319 1HG1 ILE A  85      25.570 -15.882  17.875  1.00  0.290          H  
ATOM   1320 2HG1 ILE A  85      24.824 -17.147  16.895  1.00  0.290          H  
ATOM   1321 1HG2 ILE A  85      25.633 -19.326  16.878  1.00  0.290          H  
ATOM   1322 2HG2 ILE A  85      26.880 -19.822  17.954  1.00  0.290          H  
ATOM   1323 3HG2 ILE A  85      25.344 -19.501  18.623  1.00  0.290          H  
ATOM   1324 1HD1 ILE A  85      23.310 -16.310  18.527  1.00  0.290          H  
ATOM   1325 2HD1 ILE A  85      23.673 -18.011  18.826  1.00  0.290          H  
ATOM   1326 3HD1 ILE A  85      24.399 -16.760  19.845  1.00  0.290          H  
ATOM   1327  N   THR A  86      28.355 -19.324  20.681  1.00  0.200          N  
ATOM   1328  CA  THR A  86      29.584 -20.031  21.076  1.00  0.230          C  
ATOM   1329  C   THR A  86      29.549 -21.580  21.089  1.00  0.210          C  
ATOM   1330  O   THR A  86      29.624 -22.154  22.183  1.00  0.250          O  
ATOM   1331  CB  THR A  86      29.990 -19.613  22.494  1.00  0.310          C  
ATOM   1332  OG1 THR A  86      28.930 -19.940  23.386  1.00  0.310          O  
ATOM   1333  CG2 THR A  86      30.224 -18.099  22.540  1.00  0.310          C  
ATOM   1334  H   THR A  86      27.496 -19.484  21.191  1.00  0.240          H  
ATOM   1335  HA  THR A  86      30.382 -19.718  20.405  1.00  0.280          H  
ATOM   1336  HB  THR A  86      30.899 -20.136  22.792  1.00  0.370          H  
ATOM   1337  HG1 THR A  86      28.923 -20.916  23.468  1.00  0.370          H  
ATOM   1338 1HG2 THR A  86      30.502 -17.808  23.549  1.00  0.370          H  
ATOM   1339 2HG2 THR A  86      31.025 -17.835  21.851  1.00  0.370          H  
ATOM   1340 3HG2 THR A  86      29.318 -17.568  22.257  1.00  0.370          H  
ATOM   1341  N   PRO A  87      29.309 -22.277  19.959  1.00  0.180          N  
ATOM   1342  CA  PRO A  87      29.273 -23.727  19.840  1.00  0.110          C  
ATOM   1343  C   PRO A  87      30.652 -24.331  20.069  1.00  0.120          C  
ATOM   1344  O   PRO A  87      31.661 -23.739  19.673  1.00  0.180          O  
ATOM   1345  CB  PRO A  87      28.832 -23.938  18.389  1.00  0.170          C  
ATOM   1346  CG  PRO A  87      29.239 -22.678  17.687  1.00  0.170          C  
ATOM   1347  CD  PRO A  87      29.096 -21.594  18.726  1.00  0.170          C  
ATOM   1348  HA  PRO A  87      28.531 -24.139  20.542  1.00  0.130          H  
ATOM   1349 1HB  PRO A  87      29.347 -24.816  17.985  1.00  0.200          H  
ATOM   1350 2HB  PRO A  87      27.748 -24.144  18.351  1.00  0.200          H  
ATOM   1351 1HG  PRO A  87      30.267 -22.756  17.312  1.00  0.200          H  
ATOM   1352 2HG  PRO A  87      28.595 -22.510  16.815  1.00  0.200          H  
ATOM   1353 1HD  PRO A  87      29.834 -20.804  18.556  1.00  0.200          H  
ATOM   1354 2HD  PRO A  87      28.102 -21.254  18.730  1.00  0.200          H  
ATOM   1355  N   ASP A  88      30.683 -25.536  20.632  1.00  0.160          N  
ATOM   1356  CA  ASP A  88      31.917 -26.297  20.818  1.00  0.250          C  
ATOM   1357  C   ASP A  88      32.475 -26.717  19.477  1.00  0.160          C  
ATOM   1358  O   ASP A  88      31.706 -26.902  18.528  1.00  0.130          O  
ATOM   1359  CB  ASP A  88      31.686 -27.564  21.652  1.00  0.310          C  
ATOM   1360  CG  ASP A  88      33.011 -28.216  22.116  1.00  0.310          C  
ATOM   1361  OD1 ASP A  88      33.512 -27.813  23.136  1.00  0.310          O  
ATOM   1362  OD2 ASP A  88      33.537 -29.067  21.406  1.00  0.310          O  
ATOM   1363  H   ASP A  88      29.814 -25.943  20.949  1.00  0.190          H  
ATOM   1364  HA  ASP A  88      32.649 -25.662  21.320  1.00  0.300          H  
ATOM   1365 1HB  ASP A  88      31.093 -27.319  22.532  1.00  0.380          H  
ATOM   1366 2HB  ASP A  88      31.124 -28.290  21.067  1.00  0.380          H  
ATOM   1367  N   LYS A  89      33.788 -26.941  19.402  1.00  0.150          N  
ATOM   1368  CA  LYS A  89      34.404 -27.450  18.180  1.00  0.120          C  
ATOM   1369  C   LYS A  89      33.656 -28.684  17.679  1.00  0.090          C  
ATOM   1370  O   LYS A  89      33.396 -28.819  16.485  1.00  0.090          O  
ATOM   1371  CB  LYS A  89      35.871 -27.803  18.405  1.00  0.180          C  
ATOM   1372  CG  LYS A  89      36.587 -28.315  17.145  1.00  0.180          C  
ATOM   1373  CD  LYS A  89      38.078 -28.556  17.400  1.00  0.180          C  
ATOM   1374  CE  LYS A  89      38.833 -28.983  16.120  1.00  0.180          C  
ATOM   1375  NZ  LYS A  89      38.486 -30.382  15.654  1.00  0.180          N  
ATOM   1376  H   LYS A  89      34.372 -26.769  20.214  1.00  0.180          H  
ATOM   1377  HA  LYS A  89      34.346 -26.677  17.416  1.00  0.140          H  
ATOM   1378 1HB  LYS A  89      36.405 -26.928  18.769  1.00  0.220          H  
ATOM   1379 2HB  LYS A  89      35.942 -28.578  19.172  1.00  0.220          H  
ATOM   1380 1HG  LYS A  89      36.130 -29.253  16.825  1.00  0.220          H  
ATOM   1381 2HG  LYS A  89      36.466 -27.591  16.335  1.00  0.220          H  
ATOM   1382 1HD  LYS A  89      38.532 -27.645  17.787  1.00  0.220          H  
ATOM   1383 2HD  LYS A  89      38.187 -29.341  18.147  1.00  0.220          H  
ATOM   1384 1HE  LYS A  89      38.597 -28.283  15.320  1.00  0.220          H  
ATOM   1385 2HE  LYS A  89      39.901 -28.941  16.324  1.00  0.220          H  
ATOM   1386 1HZ  LYS A  89      39.016 -30.594  14.827  1.00  0.220          H  
ATOM   1387 2HZ  LYS A  89      38.709 -31.049  16.370  1.00  0.220          H  
ATOM   1388 3HZ  LYS A  89      37.479 -30.476  15.415  1.00  0.220          H  
ATOM   1389  N   ALA A  90      33.234 -29.560  18.601  1.00  0.100          N  
ATOM   1390  CA  ALA A  90      32.539 -30.782  18.224  1.00  0.100          C  
ATOM   1391  C   ALA A  90      31.282 -30.492  17.401  1.00  0.100          C  
ATOM   1392  O   ALA A  90      30.898 -31.301  16.558  1.00  0.120          O  
ATOM   1393  CB  ALA A  90      32.158 -31.559  19.468  1.00  0.140          C  
ATOM   1394  H   ALA A  90      33.428 -29.386  19.600  1.00  0.120          H  
ATOM   1395  HA  ALA A  90      33.216 -31.378  17.612  1.00  0.120          H  
ATOM   1396 1HB  ALA A  90      31.664 -32.485  19.182  1.00  0.170          H  
ATOM   1397 2HB  ALA A  90      33.057 -31.782  20.042  1.00  0.170          H  
ATOM   1398 3HB  ALA A  90      31.485 -30.956  20.074  1.00  0.170          H  
ATOM   1399  N   PHE A  91      30.606 -29.371  17.671  1.00  0.100          N  
ATOM   1400  CA  PHE A  91      29.424 -28.980  16.930  1.00  0.090          C  
ATOM   1401  C   PHE A  91      29.871 -28.322  15.640  1.00  0.100          C  
ATOM   1402  O   PHE A  91      29.336 -28.574  14.564  1.00  0.110          O  
ATOM   1403  CB  PHE A  91      28.546 -27.998  17.706  1.00  0.130          C  
ATOM   1404  CG  PHE A  91      27.282 -27.622  16.956  1.00  0.130          C  
ATOM   1405  CD1 PHE A  91      26.195 -28.481  16.935  1.00  0.130          C  
ATOM   1406  CD2 PHE A  91      27.186 -26.431  16.244  1.00  0.130          C  
ATOM   1407  CE1 PHE A  91      25.056 -28.157  16.239  1.00  0.130          C  
ATOM   1408  CE2 PHE A  91      26.039 -26.121  15.550  1.00  0.130          C  
ATOM   1409  CZ  PHE A  91      24.983 -26.975  15.552  1.00  0.130          C  
ATOM   1410  H   PHE A  91      30.950 -28.712  18.366  1.00  0.120          H  
ATOM   1411  HA  PHE A  91      28.844 -29.869  16.685  1.00  0.110          H  
ATOM   1412 1HB  PHE A  91      28.262 -28.435  18.660  1.00  0.160          H  
ATOM   1413 2HB  PHE A  91      29.111 -27.098  17.914  1.00  0.160          H  
ATOM   1414  HD1 PHE A  91      26.248 -29.423  17.481  1.00  0.160          H  
ATOM   1415  HD2 PHE A  91      28.029 -25.746  16.231  1.00  0.160          H  
ATOM   1416  HE1 PHE A  91      24.200 -28.848  16.239  1.00  0.160          H  
ATOM   1417  HE2 PHE A  91      25.969 -25.204  14.997  1.00  0.160          H  
ATOM   1418  HZ  PHE A  91      24.087 -26.721  15.012  1.00  0.160          H  
ATOM   1419  N   GLN A  92      30.870 -27.443  15.733  1.00  0.100          N  
ATOM   1420  CA  GLN A  92      31.304 -26.688  14.568  1.00  0.110          C  
ATOM   1421  C   GLN A  92      31.738 -27.614  13.440  1.00  0.100          C  
ATOM   1422  O   GLN A  92      31.395 -27.382  12.273  1.00  0.110          O  
ATOM   1423  CB  GLN A  92      32.455 -25.745  14.913  1.00  0.150          C  
ATOM   1424  CG  GLN A  92      32.092 -24.566  15.827  1.00  0.150          C  
ATOM   1425  CD  GLN A  92      33.322 -23.734  16.150  1.00  0.150          C  
ATOM   1426  OE1 GLN A  92      34.146 -23.525  15.252  1.00  0.150          O  
ATOM   1427  NE2 GLN A  92      33.480 -23.270  17.390  1.00  0.150          N  
ATOM   1428  H   GLN A  92      31.300 -27.275  16.647  1.00  0.120          H  
ATOM   1429  HA  GLN A  92      30.481 -26.105  14.223  1.00  0.130          H  
ATOM   1430 1HB  GLN A  92      33.248 -26.311  15.384  1.00  0.180          H  
ATOM   1431 2HB  GLN A  92      32.860 -25.332  13.988  1.00  0.180          H  
ATOM   1432 1HG  GLN A  92      31.363 -23.933  15.319  1.00  0.180          H  
ATOM   1433 2HG  GLN A  92      31.679 -24.948  16.761  1.00  0.180          H  
ATOM   1434 1HE2 GLN A  92      34.285 -22.724  17.615  1.00  0.180          H  
ATOM   1435 2HE2 GLN A  92      32.792 -23.459  18.135  1.00  0.180          H  
ATOM   1436  N   ASP A  93      32.398 -28.716  13.806  1.00  0.090          N  
ATOM   1437  CA  ASP A  93      32.892 -29.739  12.894  1.00  0.100          C  
ATOM   1438  C   ASP A  93      31.781 -30.462  12.120  1.00  0.100          C  
ATOM   1439  O   ASP A  93      32.065 -31.172  11.146  1.00  0.120          O  
ATOM   1440  CB  ASP A  93      33.752 -30.783  13.636  1.00  0.140          C  
ATOM   1441  CG  ASP A  93      35.190 -30.291  14.056  1.00  0.140          C  
ATOM   1442  OD1 ASP A  93      35.619 -29.255  13.606  1.00  0.140          O  
ATOM   1443  OD2 ASP A  93      35.855 -31.003  14.799  1.00  0.140          O  
ATOM   1444  H   ASP A  93      32.637 -28.812  14.800  1.00  0.110          H  
ATOM   1445  HA  ASP A  93      33.533 -29.243  12.165  1.00  0.120          H  
ATOM   1446 1HB  ASP A  93      33.218 -31.081  14.547  1.00  0.160          H  
ATOM   1447 2HB  ASP A  93      33.852 -31.673  13.018  1.00  0.160          H  
ATOM   1448  N   LYS A  94      30.523 -30.336  12.561  1.00  0.100          N  
ATOM   1449  CA  LYS A  94      29.412 -30.996  11.900  1.00  0.120          C  
ATOM   1450  C   LYS A  94      28.814 -30.183  10.752  1.00  0.090          C  
ATOM   1451  O   LYS A  94      28.047 -30.751   9.958  1.00  0.100          O  
ATOM   1452  CB  LYS A  94      28.297 -31.304  12.899  1.00  0.160          C  
ATOM   1453  CG  LYS A  94      28.660 -32.319  13.952  1.00  0.160          C  
ATOM   1454  CD  LYS A  94      27.497 -32.578  14.905  1.00  0.160          C  
ATOM   1455  CE  LYS A  94      27.880 -33.612  15.961  1.00  0.160          C  
ATOM   1456  NZ  LYS A  94      26.764 -33.892  16.916  1.00  0.160          N  
ATOM   1457  H   LYS A  94      30.315 -29.725  13.354  1.00  0.120          H  
ATOM   1458  HA  LYS A  94      29.776 -31.934  11.486  1.00  0.140          H  
ATOM   1459 1HB  LYS A  94      27.990 -30.384  13.402  1.00  0.190          H  
ATOM   1460 2HB  LYS A  94      27.437 -31.685  12.367  1.00  0.190          H  
ATOM   1461 1HG  LYS A  94      28.954 -33.250  13.471  1.00  0.190          H  
ATOM   1462 2HG  LYS A  94      29.510 -31.942  14.519  1.00  0.190          H  
ATOM   1463 1HD  LYS A  94      27.228 -31.642  15.403  1.00  0.190          H  
ATOM   1464 2HD  LYS A  94      26.633 -32.933  14.342  1.00  0.190          H  
ATOM   1465 1HE  LYS A  94      28.160 -34.539  15.465  1.00  0.190          H  
ATOM   1466 2HE  LYS A  94      28.740 -33.238  16.523  1.00  0.190          H  
ATOM   1467 1HZ  LYS A  94      27.069 -34.578  17.593  1.00  0.190          H  
ATOM   1468 2HZ  LYS A  94      26.504 -33.043  17.396  1.00  0.190          H  
ATOM   1469 3HZ  LYS A  94      25.965 -34.251  16.412  1.00  0.190          H  
ATOM   1470  N   LEU A  95      29.090 -28.866  10.687  1.00  0.100          N  
ATOM   1471  CA  LEU A  95      28.488 -28.077   9.614  1.00  0.080          C  
ATOM   1472  C   LEU A  95      29.592 -27.667   8.633  1.00  0.110          C  
ATOM   1473  O   LEU A  95      30.767 -27.614   8.991  1.00  0.200          O  
ATOM   1474  CB  LEU A  95      27.748 -26.807  10.102  1.00  0.120          C  
ATOM   1475  CG  LEU A  95      26.671 -26.936  11.265  1.00  0.120          C  
ATOM   1476  CD1 LEU A  95      26.019 -25.570  11.487  1.00  0.120          C  
ATOM   1477  CD2 LEU A  95      25.651 -27.960  10.982  1.00  0.120          C  
ATOM   1478  H   LEU A  95      29.749 -28.423  11.335  1.00  0.120          H  
ATOM   1479  HA  LEU A  95      27.789 -28.700   9.082  1.00  0.100          H  
ATOM   1480 1HB  LEU A  95      28.476 -26.097  10.414  1.00  0.140          H  
ATOM   1481 2HB  LEU A  95      27.236 -26.380   9.244  1.00  0.140          H  
ATOM   1482  HG  LEU A  95      27.199 -27.210  12.186  1.00  0.140          H  
ATOM   1483 1HD1 LEU A  95      25.314 -25.626  12.313  1.00  0.140          H  
ATOM   1484 2HD1 LEU A  95      26.757 -24.841  11.701  1.00  0.140          H  
ATOM   1485 3HD1 LEU A  95      25.485 -25.272  10.589  1.00  0.140          H  
ATOM   1486 1HD2 LEU A  95      24.959 -28.015  11.818  1.00  0.140          H  
ATOM   1487 2HD2 LEU A  95      25.115 -27.699  10.080  1.00  0.140          H  
ATOM   1488 3HD2 LEU A  95      26.142 -28.908  10.867  1.00  0.140          H  
ATOM   1489  N   TYR A  96      29.226 -27.360   7.399  1.00  0.070          N  
ATOM   1490  CA  TYR A  96      30.224 -26.929   6.419  1.00  0.070          C  
ATOM   1491  C   TYR A  96      30.935 -25.597   6.810  1.00  0.080          C  
ATOM   1492  O   TYR A  96      30.259 -24.611   7.115  1.00  0.090          O  
ATOM   1493  CB  TYR A  96      29.545 -26.747   5.061  1.00  0.100          C  
ATOM   1494  CG  TYR A  96      29.132 -28.042   4.394  1.00  0.100          C  
ATOM   1495  CD1 TYR A  96      27.806 -28.449   4.429  1.00  0.100          C  
ATOM   1496  CD2 TYR A  96      30.074 -28.817   3.741  1.00  0.100          C  
ATOM   1497  CE1 TYR A  96      27.420 -29.617   3.824  1.00  0.100          C  
ATOM   1498  CE2 TYR A  96      29.689 -29.992   3.125  1.00  0.100          C  
ATOM   1499  CZ  TYR A  96      28.367 -30.393   3.164  1.00  0.100          C  
ATOM   1500  OH  TYR A  96      27.996 -31.565   2.557  1.00  0.100          O  
ATOM   1501  H   TYR A  96      28.234 -27.457   7.153  1.00  0.080          H  
ATOM   1502  HA  TYR A  96      30.935 -27.738   6.327  1.00  0.080          H  
ATOM   1503 1HB  TYR A  96      28.649 -26.141   5.196  1.00  0.120          H  
ATOM   1504 2HB  TYR A  96      30.208 -26.211   4.387  1.00  0.120          H  
ATOM   1505  HD1 TYR A  96      27.065 -27.844   4.935  1.00  0.120          H  
ATOM   1506  HD2 TYR A  96      31.116 -28.503   3.710  1.00  0.120          H  
ATOM   1507  HE1 TYR A  96      26.375 -29.921   3.865  1.00  0.120          H  
ATOM   1508  HE2 TYR A  96      30.428 -30.605   2.609  1.00  0.120          H  
ATOM   1509  HH  TYR A  96      27.045 -31.687   2.653  1.00  0.120          H  
ATOM   1510  N   PRO A  97      32.294 -25.500   6.729  1.00  0.090          N  
ATOM   1511  CA  PRO A  97      33.092 -24.287   6.973  1.00  0.120          C  
ATOM   1512  C   PRO A  97      32.555 -23.074   6.221  1.00  0.130          C  
ATOM   1513  O   PRO A  97      32.539 -21.961   6.738  1.00  0.170          O  
ATOM   1514  CB  PRO A  97      34.473 -24.699   6.467  1.00  0.180          C  
ATOM   1515  CG  PRO A  97      34.523 -26.193   6.700  1.00  0.180          C  
ATOM   1516  CD  PRO A  97      33.116 -26.687   6.402  1.00  0.180          C  
ATOM   1517  HA  PRO A  97      33.118 -24.087   8.060  1.00  0.140          H  
ATOM   1518 1HB  PRO A  97      34.585 -24.425   5.404  1.00  0.220          H  
ATOM   1519 2HB  PRO A  97      35.252 -24.151   7.016  1.00  0.220          H  
ATOM   1520 1HG  PRO A  97      35.288 -26.655   6.054  1.00  0.220          H  
ATOM   1521 2HG  PRO A  97      34.826 -26.396   7.741  1.00  0.220          H  
ATOM   1522 1HD  PRO A  97      33.007 -26.984   5.346  1.00  0.220          H  
ATOM   1523 2HD  PRO A  97      32.905 -27.511   7.107  1.00  0.220          H  
ATOM   1524  N   PHE A  98      32.060 -23.334   5.006  1.00  0.100          N  
ATOM   1525  CA  PHE A  98      31.455 -22.342   4.129  1.00  0.160          C  
ATOM   1526  C   PHE A  98      30.322 -21.605   4.804  1.00  0.120          C  
ATOM   1527  O   PHE A  98      30.202 -20.372   4.702  1.00  0.150          O  
ATOM   1528  CB  PHE A  98      30.924 -23.025   2.863  1.00  0.200          C  
ATOM   1529  CG  PHE A  98      30.114 -22.133   1.930  1.00  0.200          C  
ATOM   1530  CD1 PHE A  98      30.722 -21.205   1.101  1.00  0.200          C  
ATOM   1531  CD2 PHE A  98      28.727 -22.257   1.871  1.00  0.200          C  
ATOM   1532  CE1 PHE A  98      29.961 -20.424   0.246  1.00  0.200          C  
ATOM   1533  CE2 PHE A  98      27.975 -21.485   1.028  1.00  0.200          C  
ATOM   1534  CZ  PHE A  98      28.591 -20.571   0.210  1.00  0.200          C  
ATOM   1535  H   PHE A  98      32.153 -24.266   4.633  1.00  0.120          H  
ATOM   1536  HA  PHE A  98      32.220 -21.617   3.851  1.00  0.190          H  
ATOM   1537 1HB  PHE A  98      31.760 -23.429   2.299  1.00  0.240          H  
ATOM   1538 2HB  PHE A  98      30.294 -23.865   3.150  1.00  0.240          H  
ATOM   1539  HD1 PHE A  98      31.806 -21.094   1.127  1.00  0.240          H  
ATOM   1540  HD2 PHE A  98      28.243 -22.981   2.498  1.00  0.240          H  
ATOM   1541  HE1 PHE A  98      30.449 -19.696  -0.403  1.00  0.240          H  
ATOM   1542  HE2 PHE A  98      26.896 -21.601   1.002  1.00  0.240          H  
ATOM   1543  HZ  PHE A  98      27.997 -19.960  -0.470  1.00  0.240          H  
ATOM   1544  N   THR A  99      29.427 -22.385   5.409  1.00  0.100          N  
ATOM   1545  CA  THR A  99      28.235 -21.826   5.966  1.00  0.080          C  
ATOM   1546  C   THR A  99      28.565 -21.165   7.283  1.00  0.060          C  
ATOM   1547  O   THR A  99      27.886 -20.223   7.676  1.00  0.050          O  
ATOM   1548  CB  THR A  99      27.150 -22.911   6.123  1.00  0.120          C  
ATOM   1549  OG1 THR A  99      27.583 -23.928   7.025  1.00  0.120          O  
ATOM   1550  CG2 THR A  99      26.886 -23.539   4.818  1.00  0.120          C  
ATOM   1551  H   THR A  99      29.615 -23.374   5.556  1.00  0.120          H  
ATOM   1552  HA  THR A  99      27.857 -21.065   5.286  1.00  0.100          H  
ATOM   1553  HB  THR A  99      26.260 -22.481   6.447  1.00  0.140          H  
ATOM   1554  HG1 THR A  99      27.574 -23.600   7.927  1.00  0.140          H  
ATOM   1555 1HG2 THR A  99      26.111 -24.291   4.925  1.00  0.140          H  
ATOM   1556 2HG2 THR A  99      26.564 -22.766   4.136  1.00  0.140          H  
ATOM   1557 3HG2 THR A  99      27.787 -24.006   4.445  1.00  0.140          H  
ATOM   1558  N   TRP A 100      29.659 -21.587   7.936  1.00  0.070          N  
ATOM   1559  CA  TRP A 100      30.050 -20.882   9.148  1.00  0.050          C  
ATOM   1560  C   TRP A 100      30.601 -19.493   8.818  1.00  0.030          C  
ATOM   1561  O   TRP A 100      30.261 -18.515   9.474  1.00  0.050          O  
ATOM   1562  CB  TRP A 100      31.116 -21.614   9.960  1.00  0.080          C  
ATOM   1563  CG  TRP A 100      30.645 -22.771  10.763  1.00  0.080          C  
ATOM   1564  CD1 TRP A 100      31.022 -24.068  10.634  1.00  0.080          C  
ATOM   1565  CD2 TRP A 100      29.684 -22.741  11.843  1.00  0.080          C  
ATOM   1566  NE1 TRP A 100      30.400 -24.825  11.569  1.00  0.080          N  
ATOM   1567  CE2 TRP A 100      29.565 -24.026  12.315  1.00  0.080          C  
ATOM   1568  CE3 TRP A 100      28.935 -21.743  12.425  1.00  0.080          C  
ATOM   1569  CZ2 TRP A 100      28.710 -24.339  13.373  1.00  0.080          C  
ATOM   1570  CZ3 TRP A 100      28.085 -22.062  13.463  1.00  0.080          C  
ATOM   1571  CH2 TRP A 100      27.980 -23.311  13.926  1.00  0.080          C  
ATOM   1572  H   TRP A 100      30.144 -22.433   7.609  1.00  0.080          H  
ATOM   1573  HA  TRP A 100      29.168 -20.762   9.766  1.00  0.060          H  
ATOM   1574 1HB  TRP A 100      31.889 -21.972   9.280  1.00  0.090          H  
ATOM   1575 2HB  TRP A 100      31.591 -20.908  10.637  1.00  0.090          H  
ATOM   1576  HD1 TRP A 100      31.734 -24.453   9.907  1.00  0.090          H  
ATOM   1577  HE1 TRP A 100      30.549 -25.857  11.682  1.00  0.090          H  
ATOM   1578  HE3 TRP A 100      29.004 -20.725  12.063  1.00  0.090          H  
ATOM   1579  HZ2 TRP A 100      28.587 -25.348  13.752  1.00  0.090          H  
ATOM   1580  HZ3 TRP A 100      27.490 -21.273  13.891  1.00  0.090          H  
ATOM   1581  HH2 TRP A 100      27.300 -23.505  14.741  1.00  0.090          H  
ATOM   1582  N   ASP A 101      31.413 -19.370   7.767  1.00  0.050          N  
ATOM   1583  CA  ASP A 101      31.951 -18.050   7.438  1.00  0.070          C  
ATOM   1584  C   ASP A 101      30.834 -17.061   7.106  1.00  0.050          C  
ATOM   1585  O   ASP A 101      30.905 -15.885   7.476  1.00  0.060          O  
ATOM   1586  CB  ASP A 101      32.950 -18.121   6.284  1.00  0.090          C  
ATOM   1587  CG  ASP A 101      34.311 -18.731   6.670  1.00  0.090          C  
ATOM   1588  OD1 ASP A 101      34.587 -18.891   7.842  1.00  0.090          O  
ATOM   1589  OD2 ASP A 101      35.073 -19.005   5.776  1.00  0.090          O  
ATOM   1590  H   ASP A 101      31.712 -20.205   7.250  1.00  0.060          H  
ATOM   1591  HA  ASP A 101      32.483 -17.675   8.309  1.00  0.080          H  
ATOM   1592 1HB  ASP A 101      32.518 -18.733   5.484  1.00  0.110          H  
ATOM   1593 2HB  ASP A 101      33.112 -17.123   5.880  1.00  0.110          H  
ATOM   1594  N   ALA A 102      29.772 -17.562   6.469  1.00  0.040          N  
ATOM   1595  CA  ALA A 102      28.605 -16.778   6.062  1.00  0.040          C  
ATOM   1596  C   ALA A 102      27.902 -16.102   7.245  1.00  0.040          C  
ATOM   1597  O   ALA A 102      27.171 -15.131   7.062  1.00  0.040          O  
ATOM   1598  CB  ALA A 102      27.605 -17.673   5.336  1.00  0.060          C  
ATOM   1599  H   ALA A 102      29.820 -18.545   6.177  1.00  0.050          H  
ATOM   1600  HA  ALA A 102      28.949 -16.000   5.381  1.00  0.050          H  
ATOM   1601 1HB  ALA A 102      26.757 -17.085   5.000  1.00  0.070          H  
ATOM   1602 2HB  ALA A 102      28.089 -18.138   4.474  1.00  0.070          H  
ATOM   1603 3HB  ALA A 102      27.256 -18.445   6.014  1.00  0.070          H  
ATOM   1604  N   VAL A 103      28.078 -16.634   8.447  1.00  0.030          N  
ATOM   1605  CA  VAL A 103      27.398 -16.120   9.618  1.00  0.030          C  
ATOM   1606  C   VAL A 103      28.335 -15.517  10.660  1.00  0.030          C  
ATOM   1607  O   VAL A 103      27.958 -15.410  11.843  1.00  0.040          O  
ATOM   1608  CB  VAL A 103      26.571 -17.224  10.266  1.00  0.040          C  
ATOM   1609  CG1 VAL A 103      25.457 -17.669   9.373  1.00  0.040          C  
ATOM   1610  CG2 VAL A 103      27.443 -18.369  10.519  1.00  0.040          C  
ATOM   1611  H   VAL A 103      28.764 -17.383   8.573  1.00  0.040          H  
ATOM   1612  HA  VAL A 103      26.712 -15.339   9.293  1.00  0.040          H  
ATOM   1613  HB  VAL A 103      26.154 -16.853  11.188  1.00  0.050          H  
ATOM   1614 1HG1 VAL A 103      24.892 -18.460   9.871  1.00  0.050          H  
ATOM   1615 2HG1 VAL A 103      24.805 -16.826   9.170  1.00  0.050          H  
ATOM   1616 3HG1 VAL A 103      25.859 -18.051   8.435  1.00  0.050          H  
ATOM   1617 1HG2 VAL A 103      26.894 -19.126  10.990  1.00  0.050          H  
ATOM   1618 2HG2 VAL A 103      27.817 -18.733   9.593  1.00  0.050          H  
ATOM   1619 3HG2 VAL A 103      28.256 -18.083  11.132  1.00  0.050          H  
ATOM   1620  N   ARG A 104      29.552 -15.142  10.236  1.00  0.050          N  
ATOM   1621  CA  ARG A 104      30.485 -14.473  11.136  1.00  0.070          C  
ATOM   1622  C   ARG A 104      30.640 -12.994  10.776  1.00  0.060          C  
ATOM   1623  O   ARG A 104      30.734 -12.626   9.601  1.00  0.070          O  
ATOM   1624  CB  ARG A 104      31.847 -15.144  11.137  1.00  0.090          C  
ATOM   1625  CG  ARG A 104      31.873 -16.528  11.742  1.00  0.090          C  
ATOM   1626  CD  ARG A 104      33.186 -17.169  11.577  1.00  0.090          C  
ATOM   1627  NE  ARG A 104      34.230 -16.507  12.379  1.00  0.090          N  
ATOM   1628  CZ  ARG A 104      35.560 -16.658  12.199  1.00  0.090          C  
ATOM   1629  NH1 ARG A 104      36.024 -17.439  11.232  1.00  0.090          N  
ATOM   1630  NH2 ARG A 104      36.401 -16.014  13.004  1.00  0.090          N  
ATOM   1631  H   ARG A 104      29.828 -15.308   9.259  1.00  0.060          H  
ATOM   1632  HA  ARG A 104      30.077 -14.540  12.132  1.00  0.080          H  
ATOM   1633 1HB  ARG A 104      32.206 -15.230  10.109  1.00  0.110          H  
ATOM   1634 2HB  ARG A 104      32.555 -14.521  11.688  1.00  0.110          H  
ATOM   1635 1HG  ARG A 104      31.686 -16.449  12.804  1.00  0.110          H  
ATOM   1636 2HG  ARG A 104      31.110 -17.145  11.290  1.00  0.110          H  
ATOM   1637 1HD  ARG A 104      33.113 -18.210  11.892  1.00  0.110          H  
ATOM   1638 2HD  ARG A 104      33.470 -17.126  10.527  1.00  0.110          H  
ATOM   1639  HE  ARG A 104      33.935 -15.902  13.142  1.00  0.110          H  
ATOM   1640 1HH1 ARG A 104      35.382 -17.931  10.612  1.00  0.110          H  
ATOM   1641 2HH1 ARG A 104      37.019 -17.548  11.100  1.00  0.110          H  
ATOM   1642 1HH2 ARG A 104      36.029 -15.399  13.755  1.00  0.110          H  
ATOM   1643 2HH2 ARG A 104      37.397 -16.116  12.888  1.00  0.110          H  
ATOM   1644  N   TYR A 105      30.707 -12.148  11.798  1.00  0.050          N  
ATOM   1645  CA  TYR A 105      30.817 -10.707  11.598  1.00  0.060          C  
ATOM   1646  C   TYR A 105      31.818 -10.117  12.578  1.00  0.070          C  
ATOM   1647  O   TYR A 105      31.781 -10.383  13.779  1.00  0.070          O  
ATOM   1648  CB  TYR A 105      29.441 -10.052  11.739  1.00  0.080          C  
ATOM   1649  CG  TYR A 105      29.413  -8.607  11.421  1.00  0.080          C  
ATOM   1650  CD1 TYR A 105      29.504  -8.209  10.099  1.00  0.080          C  
ATOM   1651  CD2 TYR A 105      29.293  -7.674  12.424  1.00  0.080          C  
ATOM   1652  CE1 TYR A 105      29.495  -6.885   9.785  1.00  0.080          C  
ATOM   1653  CE2 TYR A 105      29.275  -6.343  12.107  1.00  0.080          C  
ATOM   1654  CZ  TYR A 105      29.384  -5.945  10.792  1.00  0.080          C  
ATOM   1655  OH  TYR A 105      29.406  -4.611  10.470  1.00  0.080          O  
ATOM   1656  H   TYR A 105      30.666 -12.545  12.738  1.00  0.060          H  
ATOM   1657  HA  TYR A 105      31.191 -10.520  10.591  1.00  0.070          H  
ATOM   1658 1HB  TYR A 105      28.716 -10.564  11.100  1.00  0.100          H  
ATOM   1659 2HB  TYR A 105      29.119 -10.155  12.758  1.00  0.100          H  
ATOM   1660  HD1 TYR A 105      29.593  -8.954   9.303  1.00  0.100          H  
ATOM   1661  HD2 TYR A 105      29.219  -7.989  13.464  1.00  0.100          H  
ATOM   1662  HE1 TYR A 105      29.582  -6.575   8.745  1.00  0.100          H  
ATOM   1663  HE2 TYR A 105      29.188  -5.598  12.896  1.00  0.100          H  
ATOM   1664  HH  TYR A 105      29.475  -4.075  11.286  1.00  0.100          H  
ATOM   1665  N   ASN A 106      32.784  -9.378  12.043  1.00  0.100          N  
ATOM   1666  CA  ASN A 106      33.875  -8.792  12.818  1.00  0.140          C  
ATOM   1667  C   ASN A 106      34.609  -9.879  13.615  1.00  0.160          C  
ATOM   1668  O   ASN A 106      35.037  -9.668  14.750  1.00  0.200          O  
ATOM   1669  CB  ASN A 106      33.386  -7.680  13.731  1.00  0.180          C  
ATOM   1670  CG  ASN A 106      32.787  -6.513  12.980  1.00  0.180          C  
ATOM   1671  OD1 ASN A 106      33.035  -6.319  11.777  1.00  0.180          O  
ATOM   1672  ND2 ASN A 106      32.031  -5.710  13.693  1.00  0.180          N  
ATOM   1673  H   ASN A 106      32.757  -9.195  11.048  1.00  0.120          H  
ATOM   1674  HA  ASN A 106      34.599  -8.362  12.125  1.00  0.170          H  
ATOM   1675 1HB  ASN A 106      32.641  -8.070  14.425  1.00  0.220          H  
ATOM   1676 2HB  ASN A 106      34.220  -7.314  14.328  1.00  0.220          H  
ATOM   1677 1HD2 ASN A 106      31.609  -4.892  13.280  1.00  0.220          H  
ATOM   1678 2HD2 ASN A 106      31.877  -5.906  14.661  1.00  0.220          H  
ATOM   1679  N   GLY A 107      34.736 -11.058  12.998  1.00  0.160          N  
ATOM   1680  CA  GLY A 107      35.424 -12.210  13.565  1.00  0.200          C  
ATOM   1681  C   GLY A 107      34.587 -13.064  14.527  1.00  0.180          C  
ATOM   1682  O   GLY A 107      35.044 -14.135  14.947  1.00  0.260          O  
ATOM   1683  H   GLY A 107      34.375 -11.147  12.058  1.00  0.190          H  
ATOM   1684 1HA  GLY A 107      35.775 -12.840  12.747  1.00  0.240          H  
ATOM   1685 2HA  GLY A 107      36.313 -11.860  14.086  1.00  0.240          H  
ATOM   1686  N   LYS A 108      33.363 -12.641  14.852  1.00  0.110          N  
ATOM   1687  CA  LYS A 108      32.545 -13.382  15.805  1.00  0.090          C  
ATOM   1688  C   LYS A 108      31.414 -14.134  15.149  1.00  0.060          C  
ATOM   1689  O   LYS A 108      30.880 -13.729  14.121  1.00  0.050          O  
ATOM   1690  CB  LYS A 108      31.964 -12.435  16.849  1.00  0.130          C  
ATOM   1691  CG  LYS A 108      32.995 -11.778  17.741  1.00  0.130          C  
ATOM   1692  CD  LYS A 108      32.322 -10.898  18.779  1.00  0.130          C  
ATOM   1693  CE  LYS A 108      33.330 -10.246  19.705  1.00  0.130          C  
ATOM   1694  NZ  LYS A 108      32.668  -9.365  20.699  1.00  0.130          N  
ATOM   1695  H   LYS A 108      32.995 -11.766  14.466  1.00  0.130          H  
ATOM   1696  HA  LYS A 108      33.178 -14.111  16.310  1.00  0.110          H  
ATOM   1697 1HB  LYS A 108      31.412 -11.643  16.336  1.00  0.160          H  
ATOM   1698 2HB  LYS A 108      31.253 -12.975  17.478  1.00  0.160          H  
ATOM   1699 1HG  LYS A 108      33.589 -12.544  18.237  1.00  0.160          H  
ATOM   1700 2HG  LYS A 108      33.661 -11.167  17.124  1.00  0.160          H  
ATOM   1701 1HD  LYS A 108      31.746 -10.120  18.276  1.00  0.160          H  
ATOM   1702 2HD  LYS A 108      31.641 -11.499  19.380  1.00  0.160          H  
ATOM   1703 1HE  LYS A 108      33.879 -11.023  20.235  1.00  0.160          H  
ATOM   1704 2HE  LYS A 108      34.031  -9.654  19.116  1.00  0.160          H  
ATOM   1705 1HZ  LYS A 108      33.358  -8.954  21.305  1.00  0.160          H  
ATOM   1706 2HZ  LYS A 108      32.160  -8.637  20.228  1.00  0.160          H  
ATOM   1707 3HZ  LYS A 108      32.003  -9.920  21.274  1.00  0.160          H  
ATOM   1708  N   LEU A 109      30.984 -15.216  15.770  1.00  0.050          N  
ATOM   1709  CA  LEU A 109      29.843 -15.926  15.227  1.00  0.050          C  
ATOM   1710  C   LEU A 109      28.547 -15.259  15.675  1.00  0.050          C  
ATOM   1711  O   LEU A 109      28.332 -15.027  16.872  1.00  0.070          O  
ATOM   1712  CB  LEU A 109      29.903 -17.387  15.651  1.00  0.070          C  
ATOM   1713  CG  LEU A 109      28.787 -18.286  15.163  1.00  0.070          C  
ATOM   1714  CD1 LEU A 109      28.839 -18.439  13.701  1.00  0.070          C  
ATOM   1715  CD2 LEU A 109      28.920 -19.587  15.873  1.00  0.070          C  
ATOM   1716  H   LEU A 109      31.440 -15.546  16.612  1.00  0.060          H  
ATOM   1717  HA  LEU A 109      29.889 -15.865  14.146  1.00  0.060          H  
ATOM   1718 1HB  LEU A 109      30.840 -17.807  15.294  1.00  0.080          H  
ATOM   1719 2HB  LEU A 109      29.906 -17.424  16.737  1.00  0.080          H  
ATOM   1720  HG  LEU A 109      27.834 -17.841  15.386  1.00  0.080          H  
ATOM   1721 1HD1 LEU A 109      28.020 -19.072  13.390  1.00  0.080          H  
ATOM   1722 2HD1 LEU A 109      28.730 -17.481  13.227  1.00  0.080          H  
ATOM   1723 3HD1 LEU A 109      29.787 -18.884  13.405  1.00  0.080          H  
ATOM   1724 1HD2 LEU A 109      28.124 -20.241  15.602  1.00  0.080          H  
ATOM   1725 2HD2 LEU A 109      29.878 -20.049  15.637  1.00  0.080          H  
ATOM   1726 3HD2 LEU A 109      28.871 -19.395  16.921  1.00  0.080          H  
ATOM   1727  N   ILE A 110      27.713 -14.913  14.692  1.00  0.040          N  
ATOM   1728  CA  ILE A 110      26.440 -14.229  14.898  1.00  0.040          C  
ATOM   1729  C   ILE A 110      25.247 -15.177  14.870  1.00  0.050          C  
ATOM   1730  O   ILE A 110      24.307 -15.041  15.653  1.00  0.060          O  
ATOM   1731  CB  ILE A 110      26.252 -13.127  13.840  1.00  0.060          C  
ATOM   1732  CG1 ILE A 110      27.445 -12.131  13.881  1.00  0.060          C  
ATOM   1733  CG2 ILE A 110      24.929 -12.425  14.002  1.00  0.060          C  
ATOM   1734  CD1 ILE A 110      27.750 -11.443  15.221  1.00  0.060          C  
ATOM   1735  H   ILE A 110      27.982 -15.126  13.729  1.00  0.050          H  
ATOM   1736  HA  ILE A 110      26.449 -13.774  15.885  1.00  0.050          H  
ATOM   1737  HB  ILE A 110      26.274 -13.588  12.853  1.00  0.070          H  
ATOM   1738 1HG1 ILE A 110      28.344 -12.663  13.567  1.00  0.070          H  
ATOM   1739 2HG1 ILE A 110      27.230 -11.359  13.153  1.00  0.070          H  
ATOM   1740 1HG2 ILE A 110      24.824 -11.672  13.225  1.00  0.070          H  
ATOM   1741 2HG2 ILE A 110      24.125 -13.141  13.911  1.00  0.070          H  
ATOM   1742 3HG2 ILE A 110      24.877 -11.949  14.978  1.00  0.070          H  
ATOM   1743 1HD1 ILE A 110      28.602 -10.772  15.089  1.00  0.070          H  
ATOM   1744 2HD1 ILE A 110      26.893 -10.874  15.562  1.00  0.070          H  
ATOM   1745 3HD1 ILE A 110      28.010 -12.183  15.972  1.00  0.070          H  
ATOM   1746  N   ALA A 111      25.232 -16.102  13.922  1.00  0.040          N  
ATOM   1747  CA  ALA A 111      24.060 -16.983  13.803  1.00  0.050          C  
ATOM   1748  C   ALA A 111      24.426 -18.408  13.429  1.00  0.050          C  
ATOM   1749  O   ALA A 111      25.495 -18.664  12.894  1.00  0.050          O  
ATOM   1750  CB  ALA A 111      23.111 -16.401  12.770  1.00  0.070          C  
ATOM   1751  H   ALA A 111      26.017 -16.139  13.264  1.00  0.050          H  
ATOM   1752  HA  ALA A 111      23.558 -17.026  14.769  1.00  0.060          H  
ATOM   1753 1HB  ALA A 111      22.231 -17.020  12.688  1.00  0.080          H  
ATOM   1754 2HB  ALA A 111      22.826 -15.403  13.076  1.00  0.080          H  
ATOM   1755 3HB  ALA A 111      23.611 -16.355  11.811  1.00  0.080          H  
ATOM   1756  N   TYR A 112      23.530 -19.350  13.717  1.00  0.050          N  
ATOM   1757  CA  TYR A 112      23.758 -20.737  13.344  1.00  0.070          C  
ATOM   1758  C   TYR A 112      23.324 -20.976  11.913  1.00  0.080          C  
ATOM   1759  O   TYR A 112      22.185 -20.667  11.577  1.00  0.120          O  
ATOM   1760  CB  TYR A 112      22.928 -21.675  14.204  1.00  0.090          C  
ATOM   1761  CG  TYR A 112      23.366 -21.781  15.584  1.00  0.090          C  
ATOM   1762  CD1 TYR A 112      22.848 -20.933  16.531  1.00  0.090          C  
ATOM   1763  CD2 TYR A 112      24.285 -22.743  15.922  1.00  0.090          C  
ATOM   1764  CE1 TYR A 112      23.236 -21.048  17.820  1.00  0.090          C  
ATOM   1765  CE2 TYR A 112      24.691 -22.856  17.216  1.00  0.090          C  
ATOM   1766  CZ  TYR A 112      24.164 -22.009  18.164  1.00  0.090          C  
ATOM   1767  OH  TYR A 112      24.558 -22.100  19.450  1.00  0.090          O  
ATOM   1768  H   TYR A 112      22.663 -19.085  14.193  1.00  0.060          H  
ATOM   1769  HA  TYR A 112      24.802 -20.962  13.507  1.00  0.080          H  
ATOM   1770 1HB  TYR A 112      21.892 -21.334  14.207  1.00  0.110          H  
ATOM   1771 2HB  TYR A 112      22.936 -22.674  13.761  1.00  0.110          H  
ATOM   1772  HD1 TYR A 112      22.126 -20.169  16.248  1.00  0.110          H  
ATOM   1773  HD2 TYR A 112      24.682 -23.402  15.158  1.00  0.110          H  
ATOM   1774  HE1 TYR A 112      22.828 -20.382  18.574  1.00  0.110          H  
ATOM   1775  HE2 TYR A 112      25.425 -23.612  17.502  1.00  0.110          H  
ATOM   1776  HH  TYR A 112      25.101 -22.909  19.574  1.00  0.110          H  
ATOM   1777  N   PRO A 113      24.170 -21.482  11.022  1.00  0.070          N  
ATOM   1778  CA  PRO A 113      23.808 -21.799   9.670  1.00  0.070          C  
ATOM   1779  C   PRO A 113      22.756 -22.878   9.703  1.00  0.070          C  
ATOM   1780  O   PRO A 113      22.854 -23.772  10.542  1.00  0.100          O  
ATOM   1781  CB  PRO A 113      25.094 -22.338   9.090  1.00  0.110          C  
ATOM   1782  CG  PRO A 113      26.170 -21.825   9.967  1.00  0.110          C  
ATOM   1783  CD  PRO A 113      25.553 -21.749  11.337  1.00  0.110          C  
ATOM   1784  HA  PRO A 113      23.449 -20.894   9.144  1.00  0.080          H  
ATOM   1785 1HB  PRO A 113      25.060 -23.416   9.029  1.00  0.130          H  
ATOM   1786 2HB  PRO A 113      25.162 -21.950   8.104  1.00  0.130          H  
ATOM   1787 1HG  PRO A 113      27.053 -22.483   9.928  1.00  0.130          H  
ATOM   1788 2HG  PRO A 113      26.486 -20.858   9.591  1.00  0.130          H  
ATOM   1789 1HD  PRO A 113      25.650 -22.691  11.882  1.00  0.130          H  
ATOM   1790 2HD  PRO A 113      26.021 -20.919  11.841  1.00  0.130          H  
ATOM   1791  N   ILE A 114      21.828 -22.857   8.769  1.00  0.070          N  
ATOM   1792  CA  ILE A 114      20.821 -23.891   8.657  1.00  0.070          C  
ATOM   1793  C   ILE A 114      20.969 -24.542   7.288  1.00  0.050          C  
ATOM   1794  O   ILE A 114      21.170 -25.755   7.181  1.00  0.060          O  
ATOM   1795  CB  ILE A 114      19.381 -23.332   8.771  1.00  0.100          C  
ATOM   1796  CG1 ILE A 114      19.198 -22.466  10.071  1.00  0.100          C  
ATOM   1797  CG2 ILE A 114      18.365 -24.508   8.745  1.00  0.100          C  
ATOM   1798  CD1 ILE A 114      19.431 -23.142  11.370  1.00  0.100          C  
ATOM   1799  H   ILE A 114      21.783 -22.074   8.128  1.00  0.080          H  
ATOM   1800  HA  ILE A 114      20.982 -24.647   9.416  1.00  0.080          H  
ATOM   1801  HB  ILE A 114      19.187 -22.685   7.939  1.00  0.120          H  
ATOM   1802 1HG1 ILE A 114      19.882 -21.632  10.015  1.00  0.120          H  
ATOM   1803 2HG1 ILE A 114      18.192 -22.076  10.067  1.00  0.120          H  
ATOM   1804 1HG2 ILE A 114      17.353 -24.116   8.805  1.00  0.120          H  
ATOM   1805 2HG2 ILE A 114      18.475 -25.070   7.820  1.00  0.120          H  
ATOM   1806 3HG2 ILE A 114      18.541 -25.180   9.582  1.00  0.120          H  
ATOM   1807 1HD1 ILE A 114      19.285 -22.441  12.177  1.00  0.120          H  
ATOM   1808 2HD1 ILE A 114      18.762 -23.974  11.500  1.00  0.120          H  
ATOM   1809 3HD1 ILE A 114      20.442 -23.484  11.386  1.00  0.120          H  
ATOM   1810  N   ALA A 115      20.841 -23.728   6.229  1.00  0.040          N  
ATOM   1811  CA  ALA A 115      20.825 -24.271   4.865  1.00  0.040          C  
ATOM   1812  C   ALA A 115      21.331 -23.293   3.814  1.00  0.030          C  
ATOM   1813  O   ALA A 115      21.344 -22.090   4.032  1.00  0.040          O  
ATOM   1814  CB  ALA A 115      19.412 -24.728   4.517  1.00  0.060          C  
ATOM   1815  H   ALA A 115      20.742 -22.728   6.412  1.00  0.050          H  
ATOM   1816  HA  ALA A 115      21.501 -25.098   4.852  1.00  0.050          H  
ATOM   1817 1HB  ALA A 115      19.408 -25.179   3.517  1.00  0.070          H  
ATOM   1818 2HB  ALA A 115      19.082 -25.464   5.244  1.00  0.070          H  
ATOM   1819 3HB  ALA A 115      18.732 -23.879   4.525  1.00  0.070          H  
ATOM   1820  N   VAL A 116      21.766 -23.821   2.669  1.00  0.040          N  
ATOM   1821  CA  VAL A 116      22.306 -22.980   1.607  1.00  0.030          C  
ATOM   1822  C   VAL A 116      21.352 -22.962   0.419  1.00  0.030          C  
ATOM   1823  O   VAL A 116      21.064 -23.997  -0.187  1.00  0.030          O  
ATOM   1824  CB  VAL A 116      23.663 -23.518   1.135  1.00  0.050          C  
ATOM   1825  CG1 VAL A 116      24.248 -22.572   0.071  1.00  0.050          C  
ATOM   1826  CG2 VAL A 116      24.571 -23.710   2.314  1.00  0.050          C  
ATOM   1827  H   VAL A 116      21.684 -24.828   2.533  1.00  0.050          H  
ATOM   1828  HA  VAL A 116      22.424 -21.962   1.975  1.00  0.040          H  
ATOM   1829  HB  VAL A 116      23.508 -24.483   0.647  1.00  0.060          H  
ATOM   1830 1HG1 VAL A 116      25.196 -22.969  -0.288  1.00  0.060          H  
ATOM   1831 2HG1 VAL A 116      23.574 -22.460  -0.765  1.00  0.060          H  
ATOM   1832 3HG1 VAL A 116      24.409 -21.593   0.524  1.00  0.060          H  
ATOM   1833 1HG2 VAL A 116      25.526 -24.107   1.975  1.00  0.060          H  
ATOM   1834 2HG2 VAL A 116      24.717 -22.764   2.797  1.00  0.060          H  
ATOM   1835 3HG2 VAL A 116      24.123 -24.411   3.021  1.00  0.060          H  
ATOM   1836  N   GLU A 117      20.895 -21.772   0.068  1.00  0.030          N  
ATOM   1837  CA  GLU A 117      19.915 -21.614  -0.983  1.00  0.040          C  
ATOM   1838  C   GLU A 117      20.401 -20.810  -2.167  1.00  0.030          C  
ATOM   1839  O   GLU A 117      21.093 -19.795  -2.041  1.00  0.050          O  
ATOM   1840  CB  GLU A 117      18.677 -20.932  -0.417  1.00  0.050          C  
ATOM   1841  CG  GLU A 117      17.976 -21.730   0.644  1.00  0.050          C  
ATOM   1842  CD  GLU A 117      16.795 -21.041   1.207  1.00  0.050          C  
ATOM   1843  OE1 GLU A 117      16.866 -19.895   1.583  1.00  0.050          O  
ATOM   1844  OE2 GLU A 117      15.761 -21.646   1.282  1.00  0.050          O  
ATOM   1845  H   GLU A 117      21.215 -20.955   0.592  1.00  0.040          H  
ATOM   1846  HA  GLU A 117      19.636 -22.605  -1.341  1.00  0.050          H  
ATOM   1847 1HB  GLU A 117      18.960 -19.970   0.013  1.00  0.060          H  
ATOM   1848 2HB  GLU A 117      17.973 -20.740  -1.224  1.00  0.060          H  
ATOM   1849 1HG  GLU A 117      17.661 -22.686   0.218  1.00  0.060          H  
ATOM   1850 2HG  GLU A 117      18.679 -21.947   1.452  1.00  0.060          H  
ATOM   1851  N   ALA A 118      19.907 -21.197  -3.323  1.00  0.030          N  
ATOM   1852  CA  ALA A 118      20.168 -20.504  -4.558  1.00  0.030          C  
ATOM   1853  C   ALA A 118      18.973 -20.714  -5.461  1.00  0.030          C  
ATOM   1854  O   ALA A 118      18.224 -21.678  -5.285  1.00  0.040          O  
ATOM   1855  CB  ALA A 118      21.451 -21.013  -5.203  1.00  0.040          C  
ATOM   1856  H   ALA A 118      19.338 -22.033  -3.353  1.00  0.040          H  
ATOM   1857  HA  ALA A 118      20.262 -19.435  -4.353  1.00  0.040          H  
ATOM   1858 1HB  ALA A 118      21.633 -20.478  -6.137  1.00  0.050          H  
ATOM   1859 2HB  ALA A 118      22.274 -20.843  -4.521  1.00  0.050          H  
ATOM   1860 3HB  ALA A 118      21.364 -22.081  -5.413  1.00  0.050          H  
ATOM   1861  N   LEU A 119      18.788 -19.811  -6.399  1.00  0.030          N  
ATOM   1862  CA  LEU A 119      17.725 -19.936  -7.374  1.00  0.050          C  
ATOM   1863  C   LEU A 119      18.122 -20.886  -8.471  1.00  0.040          C  
ATOM   1864  O   LEU A 119      19.287 -20.943  -8.873  1.00  0.050          O  
ATOM   1865  CB  LEU A 119      17.394 -18.570  -7.955  1.00  0.060          C  
ATOM   1866  CG  LEU A 119      16.853 -17.529  -6.965  1.00  0.060          C  
ATOM   1867  CD1 LEU A 119      16.764 -16.215  -7.641  1.00  0.060          C  
ATOM   1868  CD2 LEU A 119      15.461 -17.936  -6.493  1.00  0.060          C  
ATOM   1869  H   LEU A 119      19.417 -19.023  -6.443  1.00  0.040          H  
ATOM   1870  HA  LEU A 119      16.849 -20.359  -6.889  1.00  0.060          H  
ATOM   1871 1HB  LEU A 119      18.291 -18.163  -8.416  1.00  0.070          H  
ATOM   1872 2HB  LEU A 119      16.650 -18.712  -8.728  1.00  0.070          H  
ATOM   1873  HG  LEU A 119      17.525 -17.441  -6.113  1.00  0.070          H  
ATOM   1874 1HD1 LEU A 119      16.381 -15.484  -6.934  1.00  0.070          H  
ATOM   1875 2HD1 LEU A 119      17.749 -15.902  -7.976  1.00  0.070          H  
ATOM   1876 3HD1 LEU A 119      16.097 -16.283  -8.492  1.00  0.070          H  
ATOM   1877 1HD2 LEU A 119      15.073 -17.189  -5.817  1.00  0.070          H  
ATOM   1878 2HD2 LEU A 119      14.812 -18.008  -7.355  1.00  0.070          H  
ATOM   1879 3HD2 LEU A 119      15.498 -18.882  -5.979  1.00  0.070          H  
ATOM   1880  N   SER A 120      17.133 -21.574  -9.007  1.00  0.030          N  
ATOM   1881  CA  SER A 120      17.332 -22.522 -10.079  1.00  0.030          C  
ATOM   1882  C   SER A 120      16.206 -22.420 -11.093  1.00  0.030          C  
ATOM   1883  O   SER A 120      15.172 -21.775 -10.843  1.00  0.030          O  
ATOM   1884  CB  SER A 120      17.414 -23.912  -9.492  1.00  0.040          C  
ATOM   1885  OG  SER A 120      16.203 -24.271  -8.900  1.00  0.040          O  
ATOM   1886  H   SER A 120      16.197 -21.487  -8.602  1.00  0.040          H  
ATOM   1887  HA  SER A 120      18.272 -22.302 -10.571  1.00  0.040          H  
ATOM   1888 1HB  SER A 120      17.671 -24.626 -10.269  1.00  0.050          H  
ATOM   1889 2HB  SER A 120      18.207 -23.941  -8.746  1.00  0.050          H  
ATOM   1890  HG  SER A 120      16.362 -25.116  -8.480  1.00  0.050          H  
ATOM   1891  N   LEU A 121      16.415 -23.030 -12.263  1.00  0.030          N  
ATOM   1892  CA  LEU A 121      15.403 -22.978 -13.301  1.00  0.030          C  
ATOM   1893  C   LEU A 121      14.470 -24.142 -13.130  1.00  0.030          C  
ATOM   1894  O   LEU A 121      14.878 -25.306 -13.153  1.00  0.040          O  
ATOM   1895  CB  LEU A 121      16.006 -23.048 -14.710  1.00  0.040          C  
ATOM   1896  CG  LEU A 121      15.001 -22.915 -15.899  1.00  0.040          C  
ATOM   1897  CD1 LEU A 121      14.370 -21.471 -15.893  1.00  0.040          C  
ATOM   1898  CD2 LEU A 121      15.741 -23.201 -17.209  1.00  0.040          C  
ATOM   1899  H   LEU A 121      17.260 -23.588 -12.405  1.00  0.040          H  
ATOM   1900  HA  LEU A 121      14.835 -22.058 -13.180  1.00  0.040          H  
ATOM   1901 1HB  LEU A 121      16.722 -22.297 -14.821  1.00  0.050          H  
ATOM   1902 2HB  LEU A 121      16.513 -23.995 -14.807  1.00  0.050          H  
ATOM   1903  HG  LEU A 121      14.185 -23.637 -15.788  1.00  0.050          H  
ATOM   1904 1HD1 LEU A 121      13.684 -21.376 -16.712  1.00  0.050          H  
ATOM   1905 2HD1 LEU A 121      13.828 -21.287 -14.971  1.00  0.050          H  
ATOM   1906 3HD1 LEU A 121      15.151 -20.726 -16.000  1.00  0.050          H  
ATOM   1907 1HD2 LEU A 121      15.052 -23.117 -18.047  1.00  0.050          H  
ATOM   1908 2HD2 LEU A 121      16.553 -22.498 -17.342  1.00  0.050          H  
ATOM   1909 3HD2 LEU A 121      16.149 -24.208 -17.184  1.00  0.050          H  
ATOM   1910  N   ILE A 122      13.210 -23.837 -12.953  1.00  0.030          N  
ATOM   1911  CA  ILE A 122      12.226 -24.859 -12.713  1.00  0.030          C  
ATOM   1912  C   ILE A 122      11.358 -24.939 -13.960  1.00  0.030          C  
ATOM   1913  O   ILE A 122      10.872 -23.919 -14.451  1.00  0.050          O  
ATOM   1914  CB  ILE A 122      11.420 -24.500 -11.462  1.00  0.040          C  
ATOM   1915  CG1 ILE A 122      12.396 -24.338 -10.238  1.00  0.040          C  
ATOM   1916  CG2 ILE A 122      10.427 -25.597 -11.193  1.00  0.040          C  
ATOM   1917  CD1 ILE A 122      11.781 -23.720  -9.007  1.00  0.040          C  
ATOM   1918  H   ILE A 122      12.920 -22.855 -12.963  1.00  0.040          H  
ATOM   1919  HA  ILE A 122      12.715 -25.817 -12.564  1.00  0.040          H  
ATOM   1920  HB  ILE A 122      10.926 -23.570 -11.617  1.00  0.050          H  
ATOM   1921 1HG1 ILE A 122      12.792 -25.297  -9.976  1.00  0.050          H  
ATOM   1922 2HG1 ILE A 122      13.224 -23.694 -10.530  1.00  0.050          H  
ATOM   1923 1HG2 ILE A 122       9.859 -25.361 -10.333  1.00  0.050          H  
ATOM   1924 2HG2 ILE A 122       9.774 -25.705 -12.028  1.00  0.050          H  
ATOM   1925 3HG2 ILE A 122      10.969 -26.519 -11.036  1.00  0.050          H  
ATOM   1926 1HD1 ILE A 122      12.545 -23.631  -8.226  1.00  0.050          H  
ATOM   1927 2HD1 ILE A 122      11.412 -22.736  -9.268  1.00  0.050          H  
ATOM   1928 3HD1 ILE A 122      10.965 -24.324  -8.632  1.00  0.050          H  
ATOM   1929  N   TYR A 123      11.207 -26.128 -14.526  1.00  0.040          N  
ATOM   1930  CA  TYR A 123      10.446 -26.208 -15.771  1.00  0.040          C  
ATOM   1931  C   TYR A 123       9.456 -27.349 -15.820  1.00  0.070          C  
ATOM   1932  O   TYR A 123       9.666 -28.392 -15.214  1.00  0.080          O  
ATOM   1933  CB  TYR A 123      11.430 -26.327 -16.925  1.00  0.060          C  
ATOM   1934  CG  TYR A 123      12.233 -27.594 -16.888  1.00  0.060          C  
ATOM   1935  CD1 TYR A 123      11.800 -28.715 -17.590  1.00  0.060          C  
ATOM   1936  CD2 TYR A 123      13.410 -27.645 -16.141  1.00  0.060          C  
ATOM   1937  CE1 TYR A 123      12.545 -29.868 -17.558  1.00  0.060          C  
ATOM   1938  CE2 TYR A 123      14.144 -28.805 -16.104  1.00  0.060          C  
ATOM   1939  CZ  TYR A 123      13.722 -29.913 -16.812  1.00  0.060          C  
ATOM   1940  OH  TYR A 123      14.470 -31.071 -16.780  1.00  0.060          O  
ATOM   1941  H   TYR A 123      11.632 -26.950 -14.084  1.00  0.050          H  
ATOM   1942  HA  TYR A 123       9.882 -25.293 -15.891  1.00  0.050          H  
ATOM   1943 1HB  TYR A 123      10.886 -26.294 -17.867  1.00  0.070          H  
ATOM   1944 2HB  TYR A 123      12.124 -25.491 -16.905  1.00  0.070          H  
ATOM   1945  HD1 TYR A 123      10.879 -28.675 -18.176  1.00  0.070          H  
ATOM   1946  HD2 TYR A 123      13.748 -26.768 -15.584  1.00  0.070          H  
ATOM   1947  HE1 TYR A 123      12.218 -30.733 -18.118  1.00  0.070          H  
ATOM   1948  HE2 TYR A 123      15.061 -28.847 -15.518  1.00  0.070          H  
ATOM   1949  HH  TYR A 123      14.089 -31.717 -17.384  1.00  0.070          H  
ATOM   1950  N   ASN A 124       8.396 -27.163 -16.607  1.00  0.070          N  
ATOM   1951  CA  ASN A 124       7.354 -28.159 -16.823  1.00  0.080          C  
ATOM   1952  C   ASN A 124       7.702 -29.046 -18.012  1.00  0.090          C  
ATOM   1953  O   ASN A 124       7.647 -28.591 -19.159  1.00  0.100          O  
ATOM   1954  CB  ASN A 124       6.005 -27.480 -16.995  1.00  0.110          C  
ATOM   1955  CG  ASN A 124       4.836 -28.448 -17.118  1.00  0.110          C  
ATOM   1956  OD1 ASN A 124       4.944 -29.593 -17.607  1.00  0.110          O  
ATOM   1957  ND2 ASN A 124       3.690 -27.989 -16.672  1.00  0.110          N  
ATOM   1958  H   ASN A 124       8.303 -26.256 -17.070  1.00  0.080          H  
ATOM   1959  HA  ASN A 124       7.298 -28.801 -15.943  1.00  0.100          H  
ATOM   1960 1HB  ASN A 124       5.824 -26.822 -16.139  1.00  0.130          H  
ATOM   1961 2HB  ASN A 124       6.035 -26.850 -17.880  1.00  0.130          H  
ATOM   1962 1HD2 ASN A 124       2.869 -28.562 -16.715  1.00  0.130          H  
ATOM   1963 2HD2 ASN A 124       3.648 -27.066 -16.285  1.00  0.130          H  
ATOM   1964  N   LYS A 125       8.038 -30.299 -17.727  1.00  0.080          N  
ATOM   1965  CA  LYS A 125       8.524 -31.290 -18.685  1.00  0.100          C  
ATOM   1966  C   LYS A 125       7.554 -31.582 -19.823  1.00  0.110          C  
ATOM   1967  O   LYS A 125       7.961 -32.104 -20.859  1.00  0.120          O  
ATOM   1968  CB  LYS A 125       8.822 -32.610 -17.960  1.00  0.130          C  
ATOM   1969  CG  LYS A 125      10.035 -32.585 -17.040  1.00  0.130          C  
ATOM   1970  CD  LYS A 125      10.192 -33.895 -16.278  1.00  0.130          C  
ATOM   1971  CE  LYS A 125      11.426 -33.872 -15.378  1.00  0.130          C  
ATOM   1972  NZ  LYS A 125      11.545 -35.106 -14.549  1.00  0.130          N  
ATOM   1973  H   LYS A 125       7.939 -30.587 -16.751  1.00  0.100          H  
ATOM   1974  HA  LYS A 125       9.445 -30.907 -19.124  1.00  0.120          H  
ATOM   1975 1HB  LYS A 125       7.950 -32.894 -17.364  1.00  0.160          H  
ATOM   1976 2HB  LYS A 125       8.979 -33.394 -18.699  1.00  0.160          H  
ATOM   1977 1HG  LYS A 125      10.918 -32.439 -17.643  1.00  0.160          H  
ATOM   1978 2HG  LYS A 125       9.950 -31.753 -16.335  1.00  0.160          H  
ATOM   1979 1HD  LYS A 125       9.309 -34.053 -15.654  1.00  0.160          H  
ATOM   1980 2HD  LYS A 125      10.275 -34.723 -16.980  1.00  0.160          H  
ATOM   1981 1HE  LYS A 125      12.315 -33.775 -15.999  1.00  0.160          H  
ATOM   1982 2HE  LYS A 125      11.366 -33.018 -14.723  1.00  0.160          H  
ATOM   1983 1HZ  LYS A 125      12.370 -35.043 -13.970  1.00  0.160          H  
ATOM   1984 2HZ  LYS A 125      10.729 -35.187 -13.957  1.00  0.160          H  
ATOM   1985 3HZ  LYS A 125      11.612 -35.915 -15.145  1.00  0.160          H  
ATOM   1986  N   ASP A 126       6.263 -31.313 -19.617  1.00  0.120          N  
ATOM   1987  CA  ASP A 126       5.256 -31.604 -20.631  1.00  0.130          C  
ATOM   1988  C   ASP A 126       5.064 -30.442 -21.598  1.00  0.120          C  
ATOM   1989  O   ASP A 126       4.350 -30.567 -22.595  1.00  0.130          O  
ATOM   1990  CB  ASP A 126       3.913 -31.917 -19.974  1.00  0.180          C  
ATOM   1991  CG  ASP A 126       3.904 -33.204 -19.136  1.00  0.180          C  
ATOM   1992  OD1 ASP A 126       4.640 -34.125 -19.411  1.00  0.180          O  
ATOM   1993  OD2 ASP A 126       3.140 -33.236 -18.199  1.00  0.180          O  
ATOM   1994  H   ASP A 126       5.967 -30.867 -18.747  1.00  0.140          H  
ATOM   1995  HA  ASP A 126       5.582 -32.475 -21.200  1.00  0.160          H  
ATOM   1996 1HB  ASP A 126       3.629 -31.082 -19.333  1.00  0.210          H  
ATOM   1997 2HB  ASP A 126       3.150 -32.001 -20.747  1.00  0.210          H  
ATOM   1998  N   LEU A 127       5.659 -29.292 -21.281  1.00  0.110          N  
ATOM   1999  CA  LEU A 127       5.544 -28.105 -22.114  1.00  0.110          C  
ATOM   2000  C   LEU A 127       6.899 -27.848 -22.720  1.00  0.100          C  
ATOM   2001  O   LEU A 127       7.030 -27.449 -23.880  1.00  0.100          O  
ATOM   2002  CB  LEU A 127       5.103 -26.875 -21.289  1.00  0.150          C  
ATOM   2003  CG  LEU A 127       3.704 -26.946 -20.593  1.00  0.150          C  
ATOM   2004  CD1 LEU A 127       3.479 -25.666 -19.740  1.00  0.150          C  
ATOM   2005  CD2 LEU A 127       2.609 -27.071 -21.644  1.00  0.150          C  
ATOM   2006  H   LEU A 127       6.275 -29.249 -20.470  1.00  0.130          H  
ATOM   2007  HA  LEU A 127       4.846 -28.290 -22.925  1.00  0.130          H  
ATOM   2008 1HB  LEU A 127       5.847 -26.715 -20.506  1.00  0.180          H  
ATOM   2009 2HB  LEU A 127       5.109 -26.003 -21.943  1.00  0.180          H  
ATOM   2010  HG  LEU A 127       3.667 -27.811 -19.931  1.00  0.180          H  
ATOM   2011 1HD1 LEU A 127       2.504 -25.720 -19.253  1.00  0.180          H  
ATOM   2012 2HD1 LEU A 127       4.242 -25.592 -18.981  1.00  0.180          H  
ATOM   2013 3HD1 LEU A 127       3.512 -24.780 -20.378  1.00  0.180          H  
ATOM   2014 1HD2 LEU A 127       1.643 -27.118 -21.147  1.00  0.180          H  
ATOM   2015 2HD2 LEU A 127       2.636 -26.205 -22.305  1.00  0.180          H  
ATOM   2016 3HD2 LEU A 127       2.748 -27.978 -22.229  1.00  0.180          H  
ATOM   2017  N   LEU A 128       7.907 -28.101 -21.902  1.00  0.090          N  
ATOM   2018  CA  LEU A 128       9.289 -27.879 -22.214  1.00  0.090          C  
ATOM   2019  C   LEU A 128      10.178 -29.026 -21.732  1.00  0.090          C  
ATOM   2020  O   LEU A 128      10.860 -28.887 -20.719  1.00  0.080          O  
ATOM   2021  CB  LEU A 128       9.690 -26.587 -21.527  1.00  0.130          C  
ATOM   2022  CG  LEU A 128      11.063 -26.035 -21.743  1.00  0.130          C  
ATOM   2023  CD1 LEU A 128      11.315 -25.691 -23.201  1.00  0.130          C  
ATOM   2024  CD2 LEU A 128      11.160 -24.837 -20.880  1.00  0.130          C  
ATOM   2025  H   LEU A 128       7.697 -28.436 -20.967  1.00  0.110          H  
ATOM   2026  HA  LEU A 128       9.377 -27.742 -23.282  1.00  0.110          H  
ATOM   2027 1HB  LEU A 128       8.995 -25.827 -21.865  1.00  0.150          H  
ATOM   2028 2HB  LEU A 128       9.546 -26.721 -20.449  1.00  0.150          H  
ATOM   2029  HG  LEU A 128      11.805 -26.762 -21.438  1.00  0.150          H  
ATOM   2030 1HD1 LEU A 128      12.311 -25.277 -23.320  1.00  0.150          H  
ATOM   2031 2HD1 LEU A 128      11.240 -26.579 -23.818  1.00  0.150          H  
ATOM   2032 3HD1 LEU A 128      10.584 -24.967 -23.528  1.00  0.150          H  
ATOM   2033 1HD2 LEU A 128      12.118 -24.390 -20.956  1.00  0.150          H  
ATOM   2034 2HD2 LEU A 128      10.407 -24.113 -21.178  1.00  0.150          H  
ATOM   2035 3HD2 LEU A 128      10.987 -25.135 -19.857  1.00  0.150          H  
ATOM   2036  N   PRO A 129      10.208 -30.173 -22.431  1.00  0.090          N  
ATOM   2037  CA  PRO A 129      11.034 -31.331 -22.117  1.00  0.100          C  
ATOM   2038  C   PRO A 129      12.524 -31.024 -22.283  1.00  0.100          C  
ATOM   2039  O   PRO A 129      13.381 -31.716 -21.738  1.00  0.100          O  
ATOM   2040  CB  PRO A 129      10.532 -32.386 -23.113  1.00  0.150          C  
ATOM   2041  CG  PRO A 129       9.925 -31.597 -24.257  1.00  0.150          C  
ATOM   2042  CD  PRO A 129       9.321 -30.367 -23.609  1.00  0.150          C  
ATOM   2043  HA  PRO A 129      10.817 -31.650 -21.086  1.00  0.120          H  
ATOM   2044 1HB  PRO A 129      11.368 -33.028 -23.430  1.00  0.180          H  
ATOM   2045 2HB  PRO A 129       9.794 -33.037 -22.615  1.00  0.180          H  
ATOM   2046 1HG  PRO A 129      10.689 -31.357 -25.005  1.00  0.180          H  
ATOM   2047 2HG  PRO A 129       9.167 -32.209 -24.770  1.00  0.180          H  
ATOM   2048 1HD  PRO A 129       9.374 -29.554 -24.333  1.00  0.180          H  
ATOM   2049 2HD  PRO A 129       8.284 -30.569 -23.279  1.00  0.180          H  
ATOM   2050  N   ASN A 130      12.812 -29.963 -23.040  1.00  0.100          N  
ATOM   2051  CA  ASN A 130      14.156 -29.512 -23.361  1.00  0.100          C  
ATOM   2052  C   ASN A 130      14.324 -28.002 -23.114  1.00  0.090          C  
ATOM   2053  O   ASN A 130      14.140 -27.214 -24.043  1.00  0.090          O  
ATOM   2054  CB  ASN A 130      14.480 -29.837 -24.804  1.00  0.140          C  
ATOM   2055  CG  ASN A 130      14.484 -31.316 -25.071  1.00  0.140          C  
ATOM   2056  OD1 ASN A 130      15.385 -32.037 -24.629  1.00  0.140          O  
ATOM   2057  ND2 ASN A 130      13.501 -31.783 -25.800  1.00  0.140          N  
ATOM   2058  H   ASN A 130      12.044 -29.457 -23.447  1.00  0.120          H  
ATOM   2059  HA  ASN A 130      14.867 -30.054 -22.742  1.00  0.120          H  
ATOM   2060 1HB  ASN A 130      13.745 -29.366 -25.456  1.00  0.170          H  
ATOM   2061 2HB  ASN A 130      15.458 -29.429 -25.062  1.00  0.170          H  
ATOM   2062 1HD2 ASN A 130      13.458 -32.760 -26.013  1.00  0.170          H  
ATOM   2063 2HD2 ASN A 130      12.801 -31.162 -26.149  1.00  0.170          H  
ATOM   2064  N   PRO A 131      14.622 -27.574 -21.872  1.00  0.080          N  
ATOM   2065  CA  PRO A 131      14.754 -26.196 -21.429  1.00  0.070          C  
ATOM   2066  C   PRO A 131      15.832 -25.504 -22.234  1.00  0.080          C  
ATOM   2067  O   PRO A 131      16.752 -26.181 -22.696  1.00  0.110          O  
ATOM   2068  CB  PRO A 131      15.183 -26.344 -19.965  1.00  0.110          C  
ATOM   2069  CG  PRO A 131      14.695 -27.682 -19.576  1.00  0.110          C  
ATOM   2070  CD  PRO A 131      14.835 -28.543 -20.793  1.00  0.110          C  
ATOM   2071  HA  PRO A 131      13.799 -25.705 -21.527  1.00  0.080          H  
ATOM   2072 1HB  PRO A 131      16.278 -26.228 -19.876  1.00  0.130          H  
ATOM   2073 2HB  PRO A 131      14.727 -25.552 -19.353  1.00  0.130          H  
ATOM   2074 1HG  PRO A 131      15.249 -28.064 -18.710  1.00  0.130          H  
ATOM   2075 2HG  PRO A 131      13.655 -27.595 -19.290  1.00  0.130          H  
ATOM   2076 1HD  PRO A 131      15.838 -28.989 -20.850  1.00  0.130          H  
ATOM   2077 2HD  PRO A 131      14.043 -29.291 -20.744  1.00  0.130          H  
ATOM   2078  N   PRO A 132      15.746 -24.178 -22.421  1.00  0.080          N  
ATOM   2079  CA  PRO A 132      16.700 -23.373 -23.138  1.00  0.090          C  
ATOM   2080  C   PRO A 132      17.996 -23.364 -22.370  1.00  0.100          C  
ATOM   2081  O   PRO A 132      18.002 -23.556 -21.150  1.00  0.150          O  
ATOM   2082  CB  PRO A 132      16.039 -21.988 -23.163  1.00  0.140          C  
ATOM   2083  CG  PRO A 132      15.122 -21.981 -21.964  1.00  0.140          C  
ATOM   2084  CD  PRO A 132      14.641 -23.410 -21.835  1.00  0.140          C  
ATOM   2085  HA  PRO A 132      16.847 -23.772 -24.155  1.00  0.110          H  
ATOM   2086 1HB  PRO A 132      16.824 -21.203 -23.106  1.00  0.160          H  
ATOM   2087 2HB  PRO A 132      15.515 -21.838 -24.118  1.00  0.160          H  
ATOM   2088 1HG  PRO A 132      15.668 -21.637 -21.069  1.00  0.160          H  
ATOM   2089 2HG  PRO A 132      14.304 -21.266 -22.129  1.00  0.160          H  
ATOM   2090 1HD  PRO A 132      14.515 -23.642 -20.775  1.00  0.160          H  
ATOM   2091 2HD  PRO A 132      13.723 -23.546 -22.417  1.00  0.160          H  
ATOM   2092  N   LYS A 133      19.082 -23.110 -23.077  1.00  0.100          N  
ATOM   2093  CA  LYS A 133      20.384 -23.014 -22.464  1.00  0.100          C  
ATOM   2094  C   LYS A 133      20.719 -21.569 -22.209  1.00  0.100          C  
ATOM   2095  O   LYS A 133      21.468 -21.273 -21.273  1.00  0.230          O  
ATOM   2096  CB  LYS A 133      21.451 -23.656 -23.347  1.00  0.140          C  
ATOM   2097  CG  LYS A 133      21.312 -25.165 -23.487  1.00  0.140          C  
ATOM   2098  CD  LYS A 133      22.412 -25.749 -24.366  1.00  0.140          C  
ATOM   2099  CE  LYS A 133      22.279 -27.263 -24.495  1.00  0.140          C  
ATOM   2100  NZ  LYS A 133      23.328 -27.842 -25.385  1.00  0.140          N  
ATOM   2101  H   LYS A 133      18.993 -22.941 -24.083  1.00  0.120          H  
ATOM   2102  HA  LYS A 133      20.362 -23.531 -21.505  1.00  0.120          H  
ATOM   2103 1HB  LYS A 133      21.397 -23.217 -24.347  1.00  0.170          H  
ATOM   2104 2HB  LYS A 133      22.438 -23.437 -22.944  1.00  0.170          H  
ATOM   2105 1HG  LYS A 133      21.355 -25.622 -22.497  1.00  0.170          H  
ATOM   2106 2HG  LYS A 133      20.339 -25.393 -23.926  1.00  0.170          H  
ATOM   2107 1HD  LYS A 133      22.355 -25.302 -25.360  1.00  0.170          H  
ATOM   2108 2HD  LYS A 133      23.386 -25.514 -23.936  1.00  0.170          H  
ATOM   2109 1HE  LYS A 133      22.367 -27.713 -23.507  1.00  0.170          H  
ATOM   2110 2HE  LYS A 133      21.297 -27.501 -24.904  1.00  0.170          H  
ATOM   2111 1HZ  LYS A 133      23.205 -28.844 -25.444  1.00  0.170          H  
ATOM   2112 2HZ  LYS A 133      23.248 -27.440 -26.309  1.00  0.170          H  
ATOM   2113 3HZ  LYS A 133      24.243 -27.639 -25.009  1.00  0.170          H  
ATOM   2114  N   THR A 134      20.172 -20.663 -23.033  1.00  0.090          N  
ATOM   2115  CA  THR A 134      20.491 -19.257 -22.869  1.00  0.110          C  
ATOM   2116  C   THR A 134      19.210 -18.422 -22.724  1.00  0.130          C  
ATOM   2117  O   THR A 134      18.127 -18.793 -23.184  1.00  0.330          O  
ATOM   2118  CB  THR A 134      21.309 -18.714 -24.074  1.00  0.150          C  
ATOM   2119  OG1 THR A 134      20.486 -18.622 -25.219  1.00  0.150          O  
ATOM   2120  CG2 THR A 134      22.434 -19.688 -24.442  1.00  0.150          C  
ATOM   2121  H   THR A 134      19.578 -20.956 -23.820  1.00  0.110          H  
ATOM   2122  HA  THR A 134      21.073 -19.123 -21.974  1.00  0.130          H  
ATOM   2123  HB  THR A 134      21.722 -17.744 -23.825  1.00  0.180          H  
ATOM   2124  HG1 THR A 134      20.960 -18.137 -25.906  1.00  0.180          H  
ATOM   2125 1HG2 THR A 134      22.979 -19.291 -25.295  1.00  0.180          H  
ATOM   2126 2HG2 THR A 134      23.103 -19.820 -23.636  1.00  0.180          H  
ATOM   2127 3HG2 THR A 134      22.009 -20.651 -24.712  1.00  0.180          H  
ATOM   2128  N   TRP A 135      19.372 -17.234 -22.155  1.00  0.080          N  
ATOM   2129  CA  TRP A 135      18.309 -16.260 -21.964  1.00  0.090          C  
ATOM   2130  C   TRP A 135      17.824 -15.732 -23.309  1.00  0.110          C  
ATOM   2131  O   TRP A 135      16.635 -15.467 -23.499  1.00  0.120          O  
ATOM   2132  CB  TRP A 135      18.834 -15.103 -21.089  1.00  0.120          C  
ATOM   2133  CG  TRP A 135      18.836 -15.316 -19.567  1.00  0.120          C  
ATOM   2134  CD1 TRP A 135      19.901 -15.644 -18.795  1.00  0.120          C  
ATOM   2135  CD2 TRP A 135      17.730 -15.134 -18.635  1.00  0.120          C  
ATOM   2136  NE1 TRP A 135      19.541 -15.700 -17.478  1.00  0.120          N  
ATOM   2137  CE2 TRP A 135      18.228 -15.384 -17.359  1.00  0.120          C  
ATOM   2138  CE3 TRP A 135      16.400 -14.775 -18.777  1.00  0.120          C  
ATOM   2139  CZ2 TRP A 135      17.434 -15.288 -16.232  1.00  0.120          C  
ATOM   2140  CZ3 TRP A 135      15.603 -14.670 -17.652  1.00  0.120          C  
ATOM   2141  CH2 TRP A 135      16.106 -14.918 -16.414  1.00  0.120          C  
ATOM   2142  H   TRP A 135      20.304 -17.008 -21.827  1.00  0.100          H  
ATOM   2143  HA  TRP A 135      17.485 -16.748 -21.451  1.00  0.110          H  
ATOM   2144 1HB  TRP A 135      19.867 -14.918 -21.377  1.00  0.150          H  
ATOM   2145 2HB  TRP A 135      18.301 -14.212 -21.295  1.00  0.150          H  
ATOM   2146  HD1 TRP A 135      20.888 -15.845 -19.154  1.00  0.150          H  
ATOM   2147  HE1 TRP A 135      20.180 -15.941 -16.704  1.00  0.150          H  
ATOM   2148  HE3 TRP A 135      16.000 -14.582 -19.751  1.00  0.150          H  
ATOM   2149  HZ2 TRP A 135      17.826 -15.483 -15.233  1.00  0.150          H  
ATOM   2150  HZ3 TRP A 135      14.568 -14.385 -17.778  1.00  0.150          H  
ATOM   2151  HH2 TRP A 135      15.452 -14.823 -15.549  1.00  0.150          H  
ATOM   2152  N   GLU A 136      18.727 -15.659 -24.284  1.00  0.130          N  
ATOM   2153  CA  GLU A 136      18.409 -15.190 -25.619  1.00  0.120          C  
ATOM   2154  C   GLU A 136      17.409 -16.092 -26.345  1.00  0.090          C  
ATOM   2155  O   GLU A 136      16.813 -15.666 -27.332  1.00  0.110          O  
ATOM   2156  CB  GLU A 136      19.677 -15.008 -26.455  1.00  0.170          C  
ATOM   2157  CG  GLU A 136      20.618 -13.883 -25.954  1.00  0.170          C  
ATOM   2158  CD  GLU A 136      21.547 -14.338 -24.873  1.00  0.170          C  
ATOM   2159  OE1 GLU A 136      21.427 -15.462 -24.486  1.00  0.170          O  
ATOM   2160  OE2 GLU A 136      22.393 -13.585 -24.455  1.00  0.170          O  
ATOM   2161  H   GLU A 136      19.709 -15.884 -24.095  1.00  0.160          H  
ATOM   2162  HA  GLU A 136      17.946 -14.211 -25.526  1.00  0.140          H  
ATOM   2163 1HB  GLU A 136      20.237 -15.943 -26.470  1.00  0.210          H  
ATOM   2164 2HB  GLU A 136      19.401 -14.778 -27.484  1.00  0.210          H  
ATOM   2165 1HG  GLU A 136      21.207 -13.514 -26.794  1.00  0.210          H  
ATOM   2166 2HG  GLU A 136      20.011 -13.058 -25.579  1.00  0.210          H  
ATOM   2167  N   GLU A 137      17.237 -17.349 -25.900  1.00  0.130          N  
ATOM   2168  CA  GLU A 137      16.307 -18.265 -26.547  1.00  0.090          C  
ATOM   2169  C   GLU A 137      14.888 -18.086 -26.030  1.00  0.070          C  
ATOM   2170  O   GLU A 137      13.945 -18.649 -26.604  1.00  0.080          O  
ATOM   2171  CB  GLU A 137      16.709 -19.729 -26.308  1.00  0.140          C  
ATOM   2172  CG  GLU A 137      17.997 -20.190 -26.969  1.00  0.140          C  
ATOM   2173  CD  GLU A 137      18.393 -21.623 -26.575  1.00  0.140          C  
ATOM   2174  OE1 GLU A 137      18.830 -21.837 -25.443  1.00  0.140          O  
ATOM   2175  OE2 GLU A 137      18.236 -22.501 -27.389  1.00  0.140          O  
ATOM   2176  H   GLU A 137      17.719 -17.679 -25.057  1.00  0.160          H  
ATOM   2177  HA  GLU A 137      16.312 -18.065 -27.618  1.00  0.110          H  
ATOM   2178 1HB  GLU A 137      16.828 -19.883 -25.238  1.00  0.170          H  
ATOM   2179 2HB  GLU A 137      15.906 -20.386 -26.643  1.00  0.170          H  
ATOM   2180 1HG  GLU A 137      17.864 -20.146 -28.048  1.00  0.170          H  
ATOM   2181 2HG  GLU A 137      18.786 -19.508 -26.709  1.00  0.170          H  
ATOM   2182  N   ILE A 138      14.718 -17.330 -24.945  1.00  0.080          N  
ATOM   2183  CA  ILE A 138      13.403 -17.229 -24.360  1.00  0.100          C  
ATOM   2184  C   ILE A 138      12.388 -16.530 -25.257  1.00  0.090          C  
ATOM   2185  O   ILE A 138      11.269 -17.022 -25.318  1.00  0.090          O  
ATOM   2186  CB  ILE A 138      13.451 -16.636 -22.938  1.00  0.130          C  
ATOM   2187  CG1 ILE A 138      14.171 -17.662 -22.038  1.00  0.130          C  
ATOM   2188  CG2 ILE A 138      11.994 -16.341 -22.426  1.00  0.130          C  
ATOM   2189  CD1 ILE A 138      14.582 -17.132 -20.723  1.00  0.130          C  
ATOM   2190  H   ILE A 138      15.510 -16.831 -24.524  1.00  0.100          H  
ATOM   2191  HA  ILE A 138      13.044 -18.247 -24.219  1.00  0.120          H  
ATOM   2192  HB  ILE A 138      14.041 -15.734 -22.917  1.00  0.160          H  
ATOM   2193 1HG1 ILE A 138      13.511 -18.507 -21.879  1.00  0.160          H  
ATOM   2194 2HG1 ILE A 138      15.071 -18.017 -22.552  1.00  0.160          H  
ATOM   2195 1HG2 ILE A 138      12.021 -15.942 -21.419  1.00  0.160          H  
ATOM   2196 2HG2 ILE A 138      11.505 -15.614 -23.072  1.00  0.160          H  
ATOM   2197 3HG2 ILE A 138      11.418 -17.267 -22.431  1.00  0.160          H  
ATOM   2198 1HD1 ILE A 138      15.088 -17.912 -20.153  1.00  0.160          H  
ATOM   2199 2HD1 ILE A 138      15.255 -16.309 -20.891  1.00  0.160          H  
ATOM   2200 3HD1 ILE A 138      13.731 -16.794 -20.185  1.00  0.160          H  
ATOM   2201  N   PRO A 139      12.645 -15.357 -25.880  1.00  0.090          N  
ATOM   2202  CA  PRO A 139      11.695 -14.713 -26.778  1.00  0.090          C  
ATOM   2203  C   PRO A 139      11.174 -15.689 -27.843  1.00  0.080          C  
ATOM   2204  O   PRO A 139       9.979 -15.716 -28.145  1.00  0.080          O  
ATOM   2205  CB  PRO A 139      12.555 -13.610 -27.403  1.00  0.140          C  
ATOM   2206  CG  PRO A 139      13.547 -13.265 -26.319  1.00  0.140          C  
ATOM   2207  CD  PRO A 139      13.907 -14.605 -25.703  1.00  0.140          C  
ATOM   2208  HA  PRO A 139      10.867 -14.291 -26.194  1.00  0.110          H  
ATOM   2209 1HB  PRO A 139      13.030 -13.971 -28.326  1.00  0.160          H  
ATOM   2210 2HB  PRO A 139      11.918 -12.757 -27.683  1.00  0.160          H  
ATOM   2211 1HG  PRO A 139      14.423 -12.748 -26.743  1.00  0.160          H  
ATOM   2212 2HG  PRO A 139      13.087 -12.579 -25.610  1.00  0.160          H  
ATOM   2213 1HD  PRO A 139      14.704 -15.050 -26.283  1.00  0.160          H  
ATOM   2214 2HD  PRO A 139      14.182 -14.465 -24.665  1.00  0.160          H  
ATOM   2215  N   ALA A 140      12.075 -16.522 -28.394  1.00  0.080          N  
ATOM   2216  CA  ALA A 140      11.697 -17.507 -29.400  1.00  0.080          C  
ATOM   2217  C   ALA A 140      10.726 -18.521 -28.834  1.00  0.070          C  
ATOM   2218  O   ALA A 140       9.669 -18.792 -29.421  1.00  0.080          O  
ATOM   2219  CB  ALA A 140      12.933 -18.214 -29.924  1.00  0.110          C  
ATOM   2220  H   ALA A 140      13.054 -16.445 -28.153  1.00  0.100          H  
ATOM   2221  HA  ALA A 140      11.203 -16.986 -30.219  1.00  0.100          H  
ATOM   2222 1HB  ALA A 140      12.640 -18.933 -30.690  1.00  0.130          H  
ATOM   2223 2HB  ALA A 140      13.615 -17.482 -30.351  1.00  0.130          H  
ATOM   2224 3HB  ALA A 140      13.428 -18.738 -29.108  1.00  0.130          H  
ATOM   2225  N   LEU A 141      11.075 -19.052 -27.663  1.00  0.070          N  
ATOM   2226  CA  LEU A 141      10.253 -20.036 -26.997  1.00  0.080          C  
ATOM   2227  C   LEU A 141       8.908 -19.452 -26.636  1.00  0.070          C  
ATOM   2228  O   LEU A 141       7.881 -20.122 -26.763  1.00  0.060          O  
ATOM   2229  CB  LEU A 141      10.968 -20.551 -25.745  1.00  0.110          C  
ATOM   2230  CG  LEU A 141      10.226 -21.586 -24.877  1.00  0.110          C  
ATOM   2231  CD1 LEU A 141       9.881 -22.847 -25.670  1.00  0.110          C  
ATOM   2232  CD2 LEU A 141      11.109 -21.915 -23.710  1.00  0.110          C  
ATOM   2233  H   LEU A 141      11.971 -18.785 -27.238  1.00  0.080          H  
ATOM   2234  HA  LEU A 141      10.099 -20.862 -27.690  1.00  0.100          H  
ATOM   2235 1HB  LEU A 141      11.920 -20.982 -26.053  1.00  0.130          H  
ATOM   2236 2HB  LEU A 141      11.182 -19.691 -25.112  1.00  0.130          H  
ATOM   2237  HG  LEU A 141       9.309 -21.153 -24.519  1.00  0.130          H  
ATOM   2238 1HD1 LEU A 141       9.360 -23.552 -25.025  1.00  0.130          H  
ATOM   2239 2HD1 LEU A 141       9.230 -22.603 -26.513  1.00  0.130          H  
ATOM   2240 3HD1 LEU A 141      10.794 -23.308 -26.045  1.00  0.130          H  
ATOM   2241 1HD2 LEU A 141      10.601 -22.616 -23.057  1.00  0.130          H  
ATOM   2242 2HD2 LEU A 141      12.044 -22.353 -24.063  1.00  0.130          H  
ATOM   2243 3HD2 LEU A 141      11.321 -21.000 -23.180  1.00  0.130          H  
ATOM   2244  N   ASP A 142       8.904 -18.212 -26.150  1.00  0.060          N  
ATOM   2245  CA  ASP A 142       7.666 -17.584 -25.756  1.00  0.060          C  
ATOM   2246  C   ASP A 142       6.764 -17.418 -26.962  1.00  0.070          C  
ATOM   2247  O   ASP A 142       5.564 -17.618 -26.840  1.00  0.080          O  
ATOM   2248  CB  ASP A 142       7.929 -16.247 -25.073  1.00  0.080          C  
ATOM   2249  CG  ASP A 142       6.686 -15.657 -24.359  1.00  0.080          C  
ATOM   2250  OD1 ASP A 142       6.265 -16.213 -23.332  1.00  0.080          O  
ATOM   2251  OD2 ASP A 142       6.153 -14.653 -24.848  1.00  0.080          O  
ATOM   2252  H   ASP A 142       9.785 -17.713 -26.037  1.00  0.070          H  
ATOM   2253  HA  ASP A 142       7.145 -18.232 -25.059  1.00  0.070          H  
ATOM   2254 1HB  ASP A 142       8.738 -16.362 -24.352  1.00  0.100          H  
ATOM   2255 2HB  ASP A 142       8.286 -15.548 -25.825  1.00  0.100          H  
ATOM   2256  N   LYS A 143       7.297 -17.072 -28.137  1.00  0.070          N  
ATOM   2257  CA  LYS A 143       6.407 -16.964 -29.287  1.00  0.080          C  
ATOM   2258  C   LYS A 143       5.777 -18.324 -29.622  1.00  0.100          C  
ATOM   2259  O   LYS A 143       4.566 -18.409 -29.884  1.00  0.120          O  
ATOM   2260  CB  LYS A 143       7.153 -16.407 -30.502  1.00  0.110          C  
ATOM   2261  CG  LYS A 143       7.515 -14.932 -30.380  1.00  0.110          C  
ATOM   2262  CD  LYS A 143       8.284 -14.421 -31.594  1.00  0.110          C  
ATOM   2263  CE  LYS A 143       8.671 -12.953 -31.425  1.00  0.110          C  
ATOM   2264  NZ  LYS A 143       9.448 -12.440 -32.594  1.00  0.110          N  
ATOM   2265  H   LYS A 143       8.293 -16.831 -28.207  1.00  0.080          H  
ATOM   2266  HA  LYS A 143       5.602 -16.276 -29.034  1.00  0.100          H  
ATOM   2267 1HB  LYS A 143       8.083 -16.968 -30.637  1.00  0.130          H  
ATOM   2268 2HB  LYS A 143       6.551 -16.544 -31.397  1.00  0.130          H  
ATOM   2269 1HG  LYS A 143       6.604 -14.347 -30.257  1.00  0.130          H  
ATOM   2270 2HG  LYS A 143       8.124 -14.800 -29.499  1.00  0.130          H  
ATOM   2271 1HD  LYS A 143       9.193 -15.015 -31.718  1.00  0.130          H  
ATOM   2272 2HD  LYS A 143       7.673 -14.529 -32.490  1.00  0.130          H  
ATOM   2273 1HE  LYS A 143       7.768 -12.356 -31.310  1.00  0.130          H  
ATOM   2274 2HE  LYS A 143       9.280 -12.849 -30.523  1.00  0.130          H  
ATOM   2275 1HZ  LYS A 143       9.685 -11.469 -32.441  1.00  0.130          H  
ATOM   2276 2HZ  LYS A 143      10.295 -12.980 -32.701  1.00  0.130          H  
ATOM   2277 3HZ  LYS A 143       8.890 -12.521 -33.432  1.00  0.130          H  
ATOM   2278  N   GLU A 144       6.588 -19.398 -29.568  1.00  0.110          N  
ATOM   2279  CA  GLU A 144       6.096 -20.740 -29.881  1.00  0.140          C  
ATOM   2280  C   GLU A 144       4.998 -21.175 -28.919  1.00  0.160          C  
ATOM   2281  O   GLU A 144       4.036 -21.834 -29.321  1.00  0.260          O  
ATOM   2282  CB  GLU A 144       7.223 -21.777 -29.794  1.00  0.180          C  
ATOM   2283  CG  GLU A 144       8.297 -21.693 -30.864  1.00  0.180          C  
ATOM   2284  CD  GLU A 144       9.384 -22.712 -30.635  1.00  0.180          C  
ATOM   2285  OE1 GLU A 144       9.266 -23.447 -29.681  1.00  0.180          O  
ATOM   2286  OE2 GLU A 144      10.319 -22.758 -31.398  1.00  0.180          O  
ATOM   2287  H   GLU A 144       7.587 -19.257 -29.363  1.00  0.130          H  
ATOM   2288  HA  GLU A 144       5.689 -20.733 -30.890  1.00  0.170          H  
ATOM   2289 1HB  GLU A 144       7.719 -21.681 -28.829  1.00  0.220          H  
ATOM   2290 2HB  GLU A 144       6.793 -22.776 -29.834  1.00  0.220          H  
ATOM   2291 1HG  GLU A 144       7.844 -21.864 -31.839  1.00  0.220          H  
ATOM   2292 2HG  GLU A 144       8.727 -20.695 -30.862  1.00  0.220          H  
ATOM   2293  N   LEU A 145       5.168 -20.837 -27.642  1.00  0.090          N  
ATOM   2294  CA  LEU A 145       4.197 -21.176 -26.620  1.00  0.090          C  
ATOM   2295  C   LEU A 145       2.975 -20.264 -26.632  1.00  0.080          C  
ATOM   2296  O   LEU A 145       1.851 -20.743 -26.461  1.00  0.080          O  
ATOM   2297  CB  LEU A 145       4.884 -21.163 -25.256  1.00  0.130          C  
ATOM   2298  CG  LEU A 145       5.924 -22.283 -24.989  1.00  0.130          C  
ATOM   2299  CD1 LEU A 145       6.629 -21.946 -23.752  1.00  0.130          C  
ATOM   2300  CD2 LEU A 145       5.230 -23.661 -24.814  1.00  0.130          C  
ATOM   2301  H   LEU A 145       6.037 -20.363 -27.376  1.00  0.110          H  
ATOM   2302  HA  LEU A 145       3.846 -22.181 -26.821  1.00  0.110          H  
ATOM   2303 1HB  LEU A 145       5.399 -20.204 -25.157  1.00  0.150          H  
ATOM   2304 2HB  LEU A 145       4.142 -21.211 -24.490  1.00  0.150          H  
ATOM   2305  HG  LEU A 145       6.645 -22.324 -25.811  1.00  0.150          H  
ATOM   2306 1HD1 LEU A 145       7.384 -22.702 -23.533  1.00  0.150          H  
ATOM   2307 2HD1 LEU A 145       7.099 -20.987 -23.894  1.00  0.150          H  
ATOM   2308 3HD1 LEU A 145       5.917 -21.890 -22.935  1.00  0.150          H  
ATOM   2309 1HD2 LEU A 145       5.988 -24.424 -24.602  1.00  0.150          H  
ATOM   2310 2HD2 LEU A 145       4.525 -23.613 -23.982  1.00  0.150          H  
ATOM   2311 3HD2 LEU A 145       4.700 -23.936 -25.719  1.00  0.150          H  
ATOM   2312  N   LYS A 146       3.136 -18.966 -26.909  1.00  0.080          N  
ATOM   2313  CA  LYS A 146       1.981 -18.070 -26.934  1.00  0.070          C  
ATOM   2314  C   LYS A 146       0.999 -18.532 -27.996  1.00  0.060          C  
ATOM   2315  O   LYS A 146      -0.217 -18.511 -27.792  1.00  0.070          O  
ATOM   2316  CB  LYS A 146       2.411 -16.616 -27.154  1.00  0.100          C  
ATOM   2317  CG  LYS A 146       3.072 -15.953 -25.924  1.00  0.100          C  
ATOM   2318  CD  LYS A 146       2.013 -15.447 -24.934  1.00  0.100          C  
ATOM   2319  CE  LYS A 146       2.617 -14.854 -23.641  1.00  0.100          C  
ATOM   2320  NZ  LYS A 146       3.527 -13.689 -23.877  1.00  0.100          N  
ATOM   2321  H   LYS A 146       4.068 -18.577 -27.035  1.00  0.100          H  
ATOM   2322  HA  LYS A 146       1.481 -18.137 -25.970  1.00  0.080          H  
ATOM   2323 1HB  LYS A 146       3.136 -16.581 -27.971  1.00  0.120          H  
ATOM   2324 2HB  LYS A 146       1.552 -16.019 -27.449  1.00  0.120          H  
ATOM   2325 1HG  LYS A 146       3.684 -16.699 -25.404  1.00  0.120          H  
ATOM   2326 2HG  LYS A 146       3.722 -15.139 -26.241  1.00  0.120          H  
ATOM   2327 1HD  LYS A 146       1.404 -14.687 -25.418  1.00  0.120          H  
ATOM   2328 2HD  LYS A 146       1.368 -16.271 -24.642  1.00  0.120          H  
ATOM   2329 1HE  LYS A 146       1.789 -14.522 -23.021  1.00  0.120          H  
ATOM   2330 2HE  LYS A 146       3.171 -15.624 -23.107  1.00  0.120          H  
ATOM   2331 1HZ  LYS A 146       3.844 -13.346 -22.981  1.00  0.120          H  
ATOM   2332 2HZ  LYS A 146       4.367 -13.974 -24.429  1.00  0.120          H  
ATOM   2333 3HZ  LYS A 146       3.029 -12.956 -24.361  1.00  0.120          H  
ATOM   2334  N   ALA A 147       1.525 -19.066 -29.093  1.00  0.070          N  
ATOM   2335  CA  ALA A 147       0.720 -19.606 -30.178  1.00  0.080          C  
ATOM   2336  C   ALA A 147      -0.185 -20.762 -29.704  1.00  0.070          C  
ATOM   2337  O   ALA A 147      -1.167 -21.098 -30.368  1.00  0.130          O  
ATOM   2338  CB  ALA A 147       1.628 -20.085 -31.289  1.00  0.110          C  
ATOM   2339  H   ALA A 147       2.545 -19.028 -29.212  1.00  0.080          H  
ATOM   2340  HA  ALA A 147       0.082 -18.807 -30.552  1.00  0.100          H  
ATOM   2341 1HB  ALA A 147       1.028 -20.460 -32.114  1.00  0.130          H  
ATOM   2342 2HB  ALA A 147       2.249 -19.256 -31.631  1.00  0.130          H  
ATOM   2343 3HB  ALA A 147       2.267 -20.882 -30.910  1.00  0.130          H  
ATOM   2344  N   LYS A 148       0.191 -21.412 -28.596  1.00  0.090          N  
ATOM   2345  CA  LYS A 148      -0.513 -22.540 -28.011  1.00  0.110          C  
ATOM   2346  C   LYS A 148      -1.276 -22.123 -26.742  1.00  0.100          C  
ATOM   2347  O   LYS A 148      -1.814 -22.975 -26.028  1.00  0.110          O  
ATOM   2348  CB  LYS A 148       0.490 -23.638 -27.659  1.00  0.150          C  
ATOM   2349  CG  LYS A 148       1.235 -24.214 -28.853  1.00  0.150          C  
ATOM   2350  CD  LYS A 148       2.215 -25.298 -28.419  1.00  0.150          C  
ATOM   2351  CE  LYS A 148       2.977 -25.868 -29.607  1.00  0.150          C  
ATOM   2352  NZ  LYS A 148       3.956 -26.920 -29.190  1.00  0.150          N  
ATOM   2353  H   LYS A 148       0.985 -21.067 -28.065  1.00  0.110          H  
ATOM   2354  HA  LYS A 148      -1.234 -22.918 -28.735  1.00  0.130          H  
ATOM   2355 1HB  LYS A 148       1.230 -23.237 -26.962  1.00  0.180          H  
ATOM   2356 2HB  LYS A 148      -0.025 -24.453 -27.154  1.00  0.180          H  
ATOM   2357 1HG  LYS A 148       0.521 -24.625 -29.564  1.00  0.180          H  
ATOM   2358 2HG  LYS A 148       1.791 -23.411 -29.345  1.00  0.180          H  
ATOM   2359 1HD  LYS A 148       2.931 -24.868 -27.716  1.00  0.180          H  
ATOM   2360 2HD  LYS A 148       1.675 -26.101 -27.920  1.00  0.180          H  
ATOM   2361 1HE  LYS A 148       2.269 -26.302 -30.311  1.00  0.180          H  
ATOM   2362 2HE  LYS A 148       3.517 -25.058 -30.102  1.00  0.180          H  
ATOM   2363 1HZ  LYS A 148       4.442 -27.271 -30.005  1.00  0.180          H  
ATOM   2364 2HZ  LYS A 148       4.625 -26.521 -28.545  1.00  0.180          H  
ATOM   2365 3HZ  LYS A 148       3.466 -27.681 -28.740  1.00  0.180          H  
ATOM   2366  N   GLY A 149      -1.299 -20.815 -26.444  1.00  0.090          N  
ATOM   2367  CA  GLY A 149      -1.949 -20.283 -25.251  1.00  0.100          C  
ATOM   2368  C   GLY A 149      -1.127 -20.393 -23.955  1.00  0.090          C  
ATOM   2369  O   GLY A 149      -1.697 -20.322 -22.866  1.00  0.120          O  
ATOM   2370  H   GLY A 149      -0.861 -20.143 -27.075  1.00  0.110          H  
ATOM   2371 1HA  GLY A 149      -2.184 -19.234 -25.430  1.00  0.120          H  
ATOM   2372 2HA  GLY A 149      -2.900 -20.793 -25.112  1.00  0.120          H  
ATOM   2373  N   LYS A 150       0.199 -20.578 -24.057  1.00  0.090          N  
ATOM   2374  CA  LYS A 150       1.076 -20.746 -22.891  1.00  0.120          C  
ATOM   2375  C   LYS A 150       2.203 -19.713 -22.882  1.00  0.060          C  
ATOM   2376  O   LYS A 150       2.598 -19.228 -23.930  1.00  0.100          O  
ATOM   2377  CB  LYS A 150       1.703 -22.149 -22.918  1.00  0.160          C  
ATOM   2378  CG  LYS A 150       0.726 -23.321 -22.926  1.00  0.160          C  
ATOM   2379  CD  LYS A 150      -0.033 -23.454 -21.630  1.00  0.160          C  
ATOM   2380  CE  LYS A 150      -0.913 -24.685 -21.642  1.00  0.160          C  
ATOM   2381  NZ  LYS A 150      -1.699 -24.801 -20.397  1.00  0.160          N  
ATOM   2382  H   LYS A 150       0.655 -20.588 -24.973  1.00  0.110          H  
ATOM   2383  HA  LYS A 150       0.497 -20.607 -21.977  1.00  0.140          H  
ATOM   2384 1HB  LYS A 150       2.289 -22.251 -23.819  1.00  0.190          H  
ATOM   2385 2HB  LYS A 150       2.379 -22.265 -22.065  1.00  0.190          H  
ATOM   2386 1HG  LYS A 150       0.012 -23.189 -23.743  1.00  0.190          H  
ATOM   2387 2HG  LYS A 150       1.279 -24.237 -23.104  1.00  0.190          H  
ATOM   2388 1HD  LYS A 150       0.669 -23.524 -20.793  1.00  0.190          H  
ATOM   2389 2HD  LYS A 150      -0.665 -22.580 -21.477  1.00  0.190          H  
ATOM   2390 1HE  LYS A 150      -1.593 -24.636 -22.491  1.00  0.190          H  
ATOM   2391 2HE  LYS A 150      -0.284 -25.567 -21.743  1.00  0.190          H  
ATOM   2392 1HZ  LYS A 150      -2.266 -25.632 -20.416  1.00  0.190          H  
ATOM   2393 2HZ  LYS A 150      -1.042 -24.848 -19.604  1.00  0.190          H  
ATOM   2394 3HZ  LYS A 150      -2.290 -23.993 -20.287  1.00  0.190          H  
ATOM   2395  N   SER A 151       2.750 -19.399 -21.711  1.00  0.080          N  
ATOM   2396  CA  SER A 151       3.899 -18.475 -21.626  1.00  0.070          C  
ATOM   2397  C   SER A 151       5.205 -19.243 -21.424  1.00  0.070          C  
ATOM   2398  O   SER A 151       5.182 -20.365 -20.902  1.00  0.080          O  
ATOM   2399  CB  SER A 151       3.714 -17.502 -20.472  1.00  0.100          C  
ATOM   2400  OG  SER A 151       2.599 -16.667 -20.662  1.00  0.100          O  
ATOM   2401  H   SER A 151       2.364 -19.820 -20.859  1.00  0.100          H  
ATOM   2402  HA  SER A 151       3.976 -17.913 -22.560  1.00  0.080          H  
ATOM   2403 1HB  SER A 151       3.590 -18.061 -19.554  1.00  0.120          H  
ATOM   2404 2HB  SER A 151       4.614 -16.894 -20.363  1.00  0.120          H  
ATOM   2405  HG  SER A 151       2.562 -16.105 -19.885  1.00  0.120          H  
ATOM   2406  N   ALA A 152       6.355 -18.645 -21.792  1.00  0.070          N  
ATOM   2407  CA  ALA A 152       7.622 -19.336 -21.533  1.00  0.090          C  
ATOM   2408  C   ALA A 152       8.130 -19.161 -20.117  1.00  0.090          C  
ATOM   2409  O   ALA A 152       8.460 -20.154 -19.479  1.00  0.120          O  
ATOM   2410  CB  ALA A 152       8.713 -18.867 -22.479  1.00  0.120          C  
ATOM   2411  H   ALA A 152       6.337 -17.721 -22.262  1.00  0.080          H  
ATOM   2412  HA  ALA A 152       7.461 -20.393 -21.684  1.00  0.110          H  
ATOM   2413 1HB  ALA A 152       9.624 -19.419 -22.282  1.00  0.140          H  
ATOM   2414 2HB  ALA A 152       8.414 -19.042 -23.480  1.00  0.140          H  
ATOM   2415 3HB  ALA A 152       8.893 -17.807 -22.329  1.00  0.140          H  
ATOM   2416  N   LEU A 153       8.185 -17.932 -19.608  1.00  0.100          N  
ATOM   2417  CA  LEU A 153       8.791 -17.722 -18.295  1.00  0.180          C  
ATOM   2418  C   LEU A 153       8.171 -16.621 -17.454  1.00  0.190          C  
ATOM   2419  O   LEU A 153       8.017 -15.484 -17.903  1.00  0.280          O  
ATOM   2420  CB  LEU A 153      10.306 -17.448 -18.482  1.00  0.220          C  
ATOM   2421  CG  LEU A 153      11.149 -17.059 -17.226  1.00  0.220          C  
ATOM   2422  CD1 LEU A 153      11.177 -18.155 -16.216  1.00  0.220          C  
ATOM   2423  CD2 LEU A 153      12.584 -16.797 -17.634  1.00  0.220          C  
ATOM   2424  H   LEU A 153       7.851 -17.139 -20.141  1.00  0.120          H  
ATOM   2425  HA  LEU A 153       8.682 -18.647 -17.743  1.00  0.220          H  
ATOM   2426 1HB  LEU A 153      10.755 -18.313 -18.886  1.00  0.260          H  
ATOM   2427 2HB  LEU A 153      10.415 -16.648 -19.211  1.00  0.260          H  
ATOM   2428  HG  LEU A 153      10.719 -16.177 -16.788  1.00  0.260          H  
ATOM   2429 1HD1 LEU A 153      11.759 -17.832 -15.376  1.00  0.260          H  
ATOM   2430 2HD1 LEU A 153      10.188 -18.366 -15.893  1.00  0.260          H  
ATOM   2431 3HD1 LEU A 153      11.620 -19.046 -16.644  1.00  0.260          H  
ATOM   2432 1HD2 LEU A 153      13.167 -16.514 -16.758  1.00  0.260          H  
ATOM   2433 2HD2 LEU A 153      13.006 -17.703 -18.071  1.00  0.260          H  
ATOM   2434 3HD2 LEU A 153      12.616 -16.002 -18.354  1.00  0.260          H  
ATOM   2435  N   MET A 154       7.841 -16.974 -16.211  1.00  0.100          N  
ATOM   2436  CA  MET A 154       7.321 -16.028 -15.233  1.00  0.080          C  
ATOM   2437  C   MET A 154       7.997 -16.218 -13.894  1.00  0.060          C  
ATOM   2438  O   MET A 154       8.136 -17.341 -13.408  1.00  0.070          O  
ATOM   2439  CB  MET A 154       5.814 -16.161 -15.060  1.00  0.120          C  
ATOM   2440  CG  MET A 154       5.003 -15.764 -16.273  1.00  0.120          C  
ATOM   2441  SD  MET A 154       3.230 -15.934 -16.032  1.00  0.120          S  
ATOM   2442  CE  MET A 154       2.855 -14.684 -14.823  1.00  0.120          C  
ATOM   2443  H   MET A 154       7.996 -17.954 -15.935  1.00  0.120          H  
ATOM   2444  HA  MET A 154       7.547 -15.017 -15.571  1.00  0.100          H  
ATOM   2445 1HB  MET A 154       5.564 -17.193 -14.811  1.00  0.140          H  
ATOM   2446 2HB  MET A 154       5.513 -15.547 -14.224  1.00  0.140          H  
ATOM   2447 1HG  MET A 154       5.224 -14.730 -16.535  1.00  0.140          H  
ATOM   2448 2HG  MET A 154       5.287 -16.388 -17.117  1.00  0.140          H  
ATOM   2449 1HE  MET A 154       1.784 -14.699 -14.622  1.00  0.140          H  
ATOM   2450 2HE  MET A 154       3.391 -14.883 -13.906  1.00  0.140          H  
ATOM   2451 3HE  MET A 154       3.137 -13.699 -15.204  1.00  0.140          H  
ATOM   2452  N   PHE A 155       8.385 -15.118 -13.278  1.00  0.060          N  
ATOM   2453  CA  PHE A 155       9.018 -15.145 -11.972  1.00  0.050          C  
ATOM   2454  C   PHE A 155       8.799 -13.813 -11.290  1.00  0.050          C  
ATOM   2455  O   PHE A 155       8.369 -12.858 -11.926  1.00  0.050          O  
ATOM   2456  CB  PHE A 155      10.487 -15.567 -12.097  1.00  0.070          C  
ATOM   2457  CG  PHE A 155      11.378 -14.700 -12.915  1.00  0.070          C  
ATOM   2458  CD1 PHE A 155      12.193 -13.758 -12.345  1.00  0.070          C  
ATOM   2459  CD2 PHE A 155      11.397 -14.847 -14.278  1.00  0.070          C  
ATOM   2460  CE1 PHE A 155      13.030 -12.997 -13.129  1.00  0.070          C  
ATOM   2461  CE2 PHE A 155      12.215 -14.082 -15.071  1.00  0.070          C  
ATOM   2462  CZ  PHE A 155      13.041 -13.157 -14.497  1.00  0.070          C  
ATOM   2463  H   PHE A 155       8.245 -14.222 -13.733  1.00  0.070          H  
ATOM   2464  HA  PHE A 155       8.539 -15.906 -11.363  1.00  0.060          H  
ATOM   2465 1HB  PHE A 155      10.924 -15.643 -11.097  1.00  0.090          H  
ATOM   2466 2HB  PHE A 155      10.524 -16.563 -12.527  1.00  0.090          H  
ATOM   2467  HD1 PHE A 155      12.184 -13.621 -11.272  1.00  0.090          H  
ATOM   2468  HD2 PHE A 155      10.747 -15.586 -14.716  1.00  0.090          H  
ATOM   2469  HE1 PHE A 155      13.682 -12.266 -12.662  1.00  0.090          H  
ATOM   2470  HE2 PHE A 155      12.212 -14.214 -16.145  1.00  0.090          H  
ATOM   2471  HZ  PHE A 155      13.700 -12.549 -15.115  1.00  0.090          H  
ATOM   2472  N   ASN A 156       9.079 -13.749  -9.999  1.00  0.050          N  
ATOM   2473  CA  ASN A 156       8.885 -12.520  -9.241  1.00  0.050          C  
ATOM   2474  C   ASN A 156       9.792 -11.397  -9.737  1.00  0.070          C  
ATOM   2475  O   ASN A 156      11.009 -11.488  -9.622  1.00  0.110          O  
ATOM   2476  CB  ASN A 156       9.165 -12.788  -7.770  1.00  0.070          C  
ATOM   2477  CG  ASN A 156       8.847 -11.629  -6.853  1.00  0.070          C  
ATOM   2478  OD1 ASN A 156       8.543 -10.504  -7.289  1.00  0.070          O  
ATOM   2479  ND2 ASN A 156       8.934 -11.878  -5.565  1.00  0.070          N  
ATOM   2480  H   ASN A 156       9.419 -14.572  -9.522  1.00  0.060          H  
ATOM   2481  HA  ASN A 156       7.852 -12.192  -9.372  1.00  0.060          H  
ATOM   2482 1HB  ASN A 156       8.607 -13.657  -7.447  1.00  0.080          H  
ATOM   2483 2HB  ASN A 156      10.215 -13.028  -7.655  1.00  0.080          H  
ATOM   2484 1HD2 ASN A 156       8.760 -11.153  -4.891  1.00  0.080          H  
ATOM   2485 2HD2 ASN A 156       9.206 -12.789  -5.244  1.00  0.080          H  
ATOM   2486  N   LEU A 157       9.208 -10.347 -10.325  1.00  0.050          N  
ATOM   2487  CA  LEU A 157      10.016  -9.253 -10.853  1.00  0.080          C  
ATOM   2488  C   LEU A 157      10.022  -8.060  -9.900  1.00  0.120          C  
ATOM   2489  O   LEU A 157      10.606  -7.018 -10.194  1.00  0.200          O  
ATOM   2490  CB  LEU A 157       9.508  -8.818 -12.240  1.00  0.100          C  
ATOM   2491  CG  LEU A 157       9.481  -9.923 -13.354  1.00  0.100          C  
ATOM   2492  CD1 LEU A 157       8.972  -9.324 -14.652  1.00  0.100          C  
ATOM   2493  CD2 LEU A 157      10.830 -10.530 -13.530  1.00  0.100          C  
ATOM   2494  H   LEU A 157       8.185 -10.294 -10.392  1.00  0.060          H  
ATOM   2495  HA  LEU A 157      11.046  -9.586 -10.939  1.00  0.100          H  
ATOM   2496 1HB  LEU A 157       8.483  -8.445 -12.124  1.00  0.120          H  
ATOM   2497 2HB  LEU A 157      10.130  -7.998 -12.595  1.00  0.120          H  
ATOM   2498  HG  LEU A 157       8.782 -10.703 -13.063  1.00  0.120          H  
ATOM   2499 1HD1 LEU A 157       8.929 -10.096 -15.416  1.00  0.120          H  
ATOM   2500 2HD1 LEU A 157       7.981  -8.918 -14.490  1.00  0.120          H  
ATOM   2501 3HD1 LEU A 157       9.642  -8.547 -14.960  1.00  0.120          H  
ATOM   2502 1HD2 LEU A 157      10.774 -11.297 -14.302  1.00  0.120          H  
ATOM   2503 2HD2 LEU A 157      11.541  -9.776 -13.816  1.00  0.120          H  
ATOM   2504 3HD2 LEU A 157      11.145 -10.988 -12.605  1.00  0.120          H  
ATOM   2505  N   GLN A 158       9.344  -8.211  -8.761  1.00  0.160          N  
ATOM   2506  CA  GLN A 158       9.215  -7.157  -7.750  1.00  0.250          C  
ATOM   2507  C   GLN A 158      10.211  -7.314  -6.599  1.00  0.360          C  
ATOM   2508  O   GLN A 158      10.221  -6.524  -5.652  1.00  0.880          O  
ATOM   2509  CB  GLN A 158       7.771  -7.120  -7.229  1.00  0.310          C  
ATOM   2510  CG  GLN A 158       6.703  -6.710  -8.283  1.00  0.310          C  
ATOM   2511  CD  GLN A 158       6.814  -5.234  -8.699  1.00  0.310          C  
ATOM   2512  OE1 GLN A 158       6.813  -4.374  -7.808  1.00  0.310          O  
ATOM   2513  NE2 GLN A 158       6.890  -4.917  -9.993  1.00  0.310          N  
ATOM   2514  H   GLN A 158       8.915  -9.116  -8.569  1.00  0.190          H  
ATOM   2515  HA  GLN A 158       9.420  -6.202  -8.231  1.00  0.300          H  
ATOM   2516 1HB  GLN A 158       7.499  -8.103  -6.845  1.00  0.380          H  
ATOM   2517 2HB  GLN A 158       7.707  -6.418  -6.400  1.00  0.380          H  
ATOM   2518 1HG  GLN A 158       6.838  -7.324  -9.179  1.00  0.380          H  
ATOM   2519 2HG  GLN A 158       5.708  -6.879  -7.872  1.00  0.380          H  
ATOM   2520 1HE2 GLN A 158       6.948  -3.959 -10.266  1.00  0.380          H  
ATOM   2521 2HE2 GLN A 158       6.862  -5.619 -10.738  1.00  0.380          H  
ATOM   2522  N   GLU A 159      11.039  -8.338  -6.671  1.00  0.160          N  
ATOM   2523  CA  GLU A 159      12.042  -8.573  -5.655  1.00  0.120          C  
ATOM   2524  C   GLU A 159      13.351  -8.833  -6.397  1.00  0.090          C  
ATOM   2525  O   GLU A 159      13.464  -9.853  -7.083  1.00  0.110          O  
ATOM   2526  CB  GLU A 159      11.657  -9.751  -4.762  1.00  0.180          C  
ATOM   2527  CG  GLU A 159      12.647 -10.038  -3.640  1.00  0.180          C  
ATOM   2528  CD  GLU A 159      12.225 -11.154  -2.739  1.00  0.180          C  
ATOM   2529  OE1 GLU A 159      11.151 -11.673  -2.913  1.00  0.180          O  
ATOM   2530  OE2 GLU A 159      12.986 -11.495  -1.874  1.00  0.180          O  
ATOM   2531  H   GLU A 159      10.981  -8.941  -7.481  1.00  0.190          H  
ATOM   2532  HA  GLU A 159      12.104  -7.688  -5.035  1.00  0.140          H  
ATOM   2533 1HB  GLU A 159      10.685  -9.555  -4.309  1.00  0.220          H  
ATOM   2534 2HB  GLU A 159      11.557 -10.642  -5.365  1.00  0.220          H  
ATOM   2535 1HG  GLU A 159      13.606 -10.287  -4.075  1.00  0.220          H  
ATOM   2536 2HG  GLU A 159      12.771  -9.137  -3.044  1.00  0.220          H  
ATOM   2537  N   PRO A 160      14.407  -8.002  -6.200  1.00  0.100          N  
ATOM   2538  CA  PRO A 160      15.650  -8.039  -6.957  1.00  0.160          C  
ATOM   2539  C   PRO A 160      16.356  -9.366  -6.821  1.00  0.140          C  
ATOM   2540  O   PRO A 160      17.088  -9.775  -7.715  1.00  0.160          O  
ATOM   2541  CB  PRO A 160      16.465  -6.896  -6.355  1.00  0.240          C  
ATOM   2542  CG  PRO A 160      15.900  -6.707  -4.999  1.00  0.240          C  
ATOM   2543  CD  PRO A 160      14.414  -7.026  -5.119  1.00  0.240          C  
ATOM   2544  HA  PRO A 160      15.423  -7.829  -8.010  1.00  0.190          H  
ATOM   2545 1HB  PRO A 160      17.532  -7.174  -6.331  1.00  0.290          H  
ATOM   2546 2HB  PRO A 160      16.383  -5.998  -6.987  1.00  0.290          H  
ATOM   2547 1HG  PRO A 160      16.398  -7.397  -4.361  1.00  0.290          H  
ATOM   2548 2HG  PRO A 160      16.134  -5.706  -4.612  1.00  0.290          H  
ATOM   2549 1HD  PRO A 160      14.083  -7.457  -4.164  1.00  0.290          H  
ATOM   2550 2HD  PRO A 160      13.840  -6.155  -5.409  1.00  0.290          H  
ATOM   2551  N   TYR A 161      16.079 -10.092  -5.745  1.00  0.110          N  
ATOM   2552  CA  TYR A 161      16.677 -11.390  -5.537  1.00  0.140          C  
ATOM   2553  C   TYR A 161      16.579 -12.266  -6.781  1.00  0.140          C  
ATOM   2554  O   TYR A 161      17.496 -13.029  -7.090  1.00  0.230          O  
ATOM   2555  CB  TYR A 161      16.044 -12.106  -4.355  1.00  0.180          C  
ATOM   2556  CG  TYR A 161      16.715 -13.403  -4.059  1.00  0.180          C  
ATOM   2557  CD1 TYR A 161      18.041 -13.381  -3.633  1.00  0.180          C  
ATOM   2558  CD2 TYR A 161      16.039 -14.603  -4.157  1.00  0.180          C  
ATOM   2559  CE1 TYR A 161      18.687 -14.523  -3.328  1.00  0.180          C  
ATOM   2560  CE2 TYR A 161      16.705 -15.769  -3.839  1.00  0.180          C  
ATOM   2561  CZ  TYR A 161      18.031 -15.728  -3.432  1.00  0.180          C  
ATOM   2562  OH  TYR A 161      18.708 -16.880  -3.119  1.00  0.180          O  
ATOM   2563  H   TYR A 161      15.469  -9.734  -5.025  1.00  0.130          H  
ATOM   2564  HA  TYR A 161      17.733 -11.237  -5.328  1.00  0.170          H  
ATOM   2565 1HB  TYR A 161      16.054 -11.492  -3.475  1.00  0.220          H  
ATOM   2566 2HB  TYR A 161      14.999 -12.313  -4.583  1.00  0.220          H  
ATOM   2567  HD1 TYR A 161      18.575 -12.444  -3.551  1.00  0.220          H  
ATOM   2568  HD2 TYR A 161      15.000 -14.630  -4.480  1.00  0.220          H  
ATOM   2569  HE1 TYR A 161      19.722 -14.483  -3.003  1.00  0.220          H  
ATOM   2570  HE2 TYR A 161      16.199 -16.716  -3.910  1.00  0.220          H  
ATOM   2571  HH  TYR A 161      19.646 -16.659  -2.951  1.00  0.220          H  
ATOM   2572  N   PHE A 162      15.431 -12.187  -7.469  1.00  0.080          N  
ATOM   2573  CA  PHE A 162      15.134 -13.035  -8.605  1.00  0.070          C  
ATOM   2574  C   PHE A 162      15.553 -12.446  -9.950  1.00  0.070          C  
ATOM   2575  O   PHE A 162      15.507 -13.134 -10.971  1.00  0.070          O  
ATOM   2576  CB  PHE A 162      13.641 -13.295  -8.620  1.00  0.100          C  
ATOM   2577  CG  PHE A 162      13.126 -14.051  -7.433  1.00  0.100          C  
ATOM   2578  CD1 PHE A 162      12.727 -13.362  -6.302  1.00  0.100          C  
ATOM   2579  CD2 PHE A 162      12.991 -15.427  -7.442  1.00  0.100          C  
ATOM   2580  CE1 PHE A 162      12.224 -14.023  -5.209  1.00  0.100          C  
ATOM   2581  CE2 PHE A 162      12.474 -16.087  -6.334  1.00  0.100          C  
ATOM   2582  CZ  PHE A 162      12.096 -15.382  -5.225  1.00  0.100          C  
ATOM   2583  H   PHE A 162      14.716 -11.501  -7.202  1.00  0.100          H  
ATOM   2584  HA  PHE A 162      15.657 -13.964  -8.478  1.00  0.080          H  
ATOM   2585 1HB  PHE A 162      13.114 -12.339  -8.672  1.00  0.120          H  
ATOM   2586 2HB  PHE A 162      13.395 -13.857  -9.498  1.00  0.120          H  
ATOM   2587  HD1 PHE A 162      12.814 -12.276  -6.281  1.00  0.120          H  
ATOM   2588  HD2 PHE A 162      13.282 -15.994  -8.331  1.00  0.120          H  
ATOM   2589  HE1 PHE A 162      11.918 -13.457  -4.327  1.00  0.120          H  
ATOM   2590  HE2 PHE A 162      12.360 -17.157  -6.339  1.00  0.120          H  
ATOM   2591  HZ  PHE A 162      11.689 -15.895  -4.357  1.00  0.120          H  
ATOM   2592  N   THR A 163      16.012 -11.196  -9.973  1.00  0.060          N  
ATOM   2593  CA  THR A 163      16.404 -10.565 -11.233  1.00  0.050          C  
ATOM   2594  C   THR A 163      17.923 -10.430 -11.255  1.00  0.060          C  
ATOM   2595  O   THR A 163      18.559 -10.443 -12.320  1.00  0.060          O  
ATOM   2596  CB  THR A 163      15.700  -9.199 -11.408  1.00  0.070          C  
ATOM   2597  OG1 THR A 163      16.080  -8.338 -10.341  1.00  0.070          O  
ATOM   2598  CG2 THR A 163      14.160  -9.409 -11.360  1.00  0.070          C  
ATOM   2599  H   THR A 163      16.107 -10.670  -9.109  1.00  0.070          H  
ATOM   2600  HA  THR A 163      16.110 -11.207 -12.062  1.00  0.060          H  
ATOM   2601  HB  THR A 163      15.983  -8.749 -12.358  1.00  0.090          H  
ATOM   2602  HG1 THR A 163      16.963  -7.999 -10.494  1.00  0.090          H  
ATOM   2603 1HG2 THR A 163      13.650  -8.461 -11.475  1.00  0.090          H  
ATOM   2604 2HG2 THR A 163      13.862 -10.067 -12.165  1.00  0.090          H  
ATOM   2605 3HG2 THR A 163      13.872  -9.854 -10.404  1.00  0.090          H  
ATOM   2606  N   TRP A 164      18.512 -10.474 -10.065  1.00  0.070          N  
ATOM   2607  CA  TRP A 164      19.938 -10.386  -9.901  1.00  0.100          C  
ATOM   2608  C   TRP A 164      20.751 -11.407 -10.689  1.00  0.080          C  
ATOM   2609  O   TRP A 164      21.790 -11.029 -11.229  1.00  0.140          O  
ATOM   2610  CB  TRP A 164      20.323 -10.526  -8.445  1.00  0.130          C  
ATOM   2611  CG  TRP A 164      20.344  -9.293  -7.617  1.00  0.130          C  
ATOM   2612  CD1 TRP A 164      20.353  -7.994  -8.015  1.00  0.130          C  
ATOM   2613  CD2 TRP A 164      20.432  -9.270  -6.184  1.00  0.130          C  
ATOM   2614  NE1 TRP A 164      20.446  -7.188  -6.942  1.00  0.130          N  
ATOM   2615  CE2 TRP A 164      20.503  -7.953  -5.807  1.00  0.130          C  
ATOM   2616  CE3 TRP A 164      20.475 -10.253  -5.215  1.00  0.130          C  
ATOM   2617  CZ2 TRP A 164      20.623  -7.582  -4.484  1.00  0.130          C  
ATOM   2618  CZ3 TRP A 164      20.618  -9.888  -3.905  1.00  0.130          C  
ATOM   2619  CH2 TRP A 164      20.695  -8.580  -3.553  1.00  0.130          C  
ATOM   2620  H   TRP A 164      17.927 -10.439  -9.229  1.00  0.080          H  
ATOM   2621  HA  TRP A 164      20.242  -9.406 -10.245  1.00  0.120          H  
ATOM   2622 1HB  TRP A 164      19.632 -11.203  -7.950  1.00  0.150          H  
ATOM   2623 2HB  TRP A 164      21.271 -10.968  -8.420  1.00  0.150          H  
ATOM   2624  HD1 TRP A 164      20.312  -7.634  -9.035  1.00  0.150          H  
ATOM   2625  HE1 TRP A 164      20.486  -6.185  -6.976  1.00  0.150          H  
ATOM   2626  HE3 TRP A 164      20.414 -11.293  -5.497  1.00  0.150          H  
ATOM   2627  HZ2 TRP A 164      20.678  -6.548  -4.172  1.00  0.150          H  
ATOM   2628  HZ3 TRP A 164      20.668 -10.671  -3.156  1.00  0.150          H  
ATOM   2629  HH2 TRP A 164      20.811  -8.320  -2.506  1.00  0.150          H  
ATOM   2630  N   PRO A 165      20.376 -12.710 -10.792  1.00  0.080          N  
ATOM   2631  CA  PRO A 165      21.135 -13.686 -11.545  1.00  0.090          C  
ATOM   2632  C   PRO A 165      21.428 -13.213 -12.975  1.00  0.070          C  
ATOM   2633  O   PRO A 165      22.478 -13.546 -13.531  1.00  0.090          O  
ATOM   2634  CB  PRO A 165      20.192 -14.900 -11.553  1.00  0.140          C  
ATOM   2635  CG  PRO A 165      19.377 -14.768 -10.293  1.00  0.140          C  
ATOM   2636  CD  PRO A 165      19.157 -13.286 -10.138  1.00  0.140          C  
ATOM   2637  HA  PRO A 165      22.065 -13.896 -11.007  1.00  0.110          H  
ATOM   2638 1HB  PRO A 165      19.584 -14.907 -12.472  1.00  0.160          H  
ATOM   2639 2HB  PRO A 165      20.781 -15.818 -11.546  1.00  0.160          H  
ATOM   2640 1HG  PRO A 165      18.420 -15.303 -10.423  1.00  0.160          H  
ATOM   2641 2HG  PRO A 165      19.856 -15.227  -9.449  1.00  0.160          H  
ATOM   2642 1HD  PRO A 165      18.254 -13.048 -10.689  1.00  0.160          H  
ATOM   2643 2HD  PRO A 165      19.084 -13.035  -9.082  1.00  0.160          H  
ATOM   2644  N   LEU A 166      20.483 -12.459 -13.582  1.00  0.070          N  
ATOM   2645  CA  LEU A 166      20.631 -11.921 -14.931  1.00  0.060          C  
ATOM   2646  C   LEU A 166      21.588 -10.734 -14.970  1.00  0.050          C  
ATOM   2647  O   LEU A 166      22.461 -10.639 -15.827  1.00  0.070          O  
ATOM   2648  CB  LEU A 166      19.254 -11.537 -15.478  1.00  0.090          C  
ATOM   2649  CG  LEU A 166      19.180 -10.895 -16.872  1.00  0.090          C  
ATOM   2650  CD1 LEU A 166      19.742 -11.804 -17.975  1.00  0.090          C  
ATOM   2651  CD2 LEU A 166      17.745 -10.561 -17.132  1.00  0.090          C  
ATOM   2652  H   LEU A 166      19.623 -12.185 -13.100  1.00  0.080          H  
ATOM   2653  HA  LEU A 166      21.041 -12.711 -15.557  1.00  0.070          H  
ATOM   2654 1HB  LEU A 166      18.644 -12.437 -15.505  1.00  0.110          H  
ATOM   2655 2HB  LEU A 166      18.795 -10.841 -14.780  1.00  0.110          H  
ATOM   2656  HG  LEU A 166      19.758  -9.984 -16.866  1.00  0.110          H  
ATOM   2657 1HD1 LEU A 166      19.661 -11.296 -18.937  1.00  0.110          H  
ATOM   2658 2HD1 LEU A 166      20.788 -12.030 -17.783  1.00  0.110          H  
ATOM   2659 3HD1 LEU A 166      19.178 -12.717 -18.009  1.00  0.110          H  
ATOM   2660 1HD2 LEU A 166      17.686 -10.060 -18.065  1.00  0.110          H  
ATOM   2661 2HD2 LEU A 166      17.140 -11.471 -17.146  1.00  0.110          H  
ATOM   2662 3HD2 LEU A 166      17.397  -9.899 -16.346  1.00  0.110          H  
ATOM   2663  N   ILE A 167      21.414  -9.823 -14.022  1.00  0.040          N  
ATOM   2664  CA  ILE A 167      22.209  -8.595 -13.928  1.00  0.050          C  
ATOM   2665  C   ILE A 167      23.693  -8.951 -13.705  1.00  0.060          C  
ATOM   2666  O   ILE A 167      24.607  -8.493 -14.418  1.00  0.140          O  
ATOM   2667  CB  ILE A 167      21.622  -7.735 -12.778  1.00  0.070          C  
ATOM   2668  CG1 ILE A 167      20.174  -7.254 -13.201  1.00  0.070          C  
ATOM   2669  CG2 ILE A 167      22.511  -6.552 -12.440  1.00  0.070          C  
ATOM   2670  CD1 ILE A 167      19.311  -6.668 -12.083  1.00  0.070          C  
ATOM   2671  H   ILE A 167      20.653  -9.998 -13.354  1.00  0.050          H  
ATOM   2672  HA  ILE A 167      22.120  -8.039 -14.851  1.00  0.060          H  
ATOM   2673  HB  ILE A 167      21.525  -8.362 -11.899  1.00  0.080          H  
ATOM   2674 1HG1 ILE A 167      20.284  -6.500 -13.981  1.00  0.080          H  
ATOM   2675 2HG1 ILE A 167      19.636  -8.104 -13.623  1.00  0.080          H  
ATOM   2676 1HG2 ILE A 167      22.084  -5.983 -11.624  1.00  0.080          H  
ATOM   2677 2HG2 ILE A 167      23.505  -6.889 -12.147  1.00  0.080          H  
ATOM   2678 3HG2 ILE A 167      22.574  -5.927 -13.306  1.00  0.080          H  
ATOM   2679 1HD1 ILE A 167      18.345  -6.382 -12.498  1.00  0.080          H  
ATOM   2680 2HD1 ILE A 167      19.162  -7.418 -11.309  1.00  0.080          H  
ATOM   2681 3HD1 ILE A 167      19.784  -5.793 -11.654  1.00  0.080          H  
ATOM   2682  N   ALA A 168      23.899  -9.828 -12.724  1.00  0.040          N  
ATOM   2683  CA  ALA A 168      25.194 -10.363 -12.344  1.00  0.050          C  
ATOM   2684  C   ALA A 168      25.866 -11.160 -13.477  1.00  0.030          C  
ATOM   2685  O   ALA A 168      27.097 -11.196 -13.587  1.00  0.050          O  
ATOM   2686  CB  ALA A 168      25.029 -11.220 -11.112  1.00  0.070          C  
ATOM   2687  H   ALA A 168      23.086 -10.143 -12.188  1.00  0.050          H  
ATOM   2688  HA  ALA A 168      25.840  -9.527 -12.102  1.00  0.060          H  
ATOM   2689 1HB  ALA A 168      26.001 -11.588 -10.787  1.00  0.080          H  
ATOM   2690 2HB  ALA A 168      24.590 -10.624 -10.327  1.00  0.080          H  
ATOM   2691 3HB  ALA A 168      24.371 -12.060 -11.338  1.00  0.080          H  
ATOM   2692  N   ALA A 169      25.073 -11.798 -14.341  1.00  0.050          N  
ATOM   2693  CA  ALA A 169      25.602 -12.659 -15.392  1.00  0.040          C  
ATOM   2694  C   ALA A 169      26.588 -11.969 -16.318  1.00  0.060          C  
ATOM   2695  O   ALA A 169      27.517 -12.603 -16.805  1.00  0.110          O  
ATOM   2696  CB  ALA A 169      24.479 -13.195 -16.254  1.00  0.060          C  
ATOM   2697  H   ALA A 169      24.062 -11.753 -14.237  1.00  0.060          H  
ATOM   2698  HA  ALA A 169      26.105 -13.497 -14.905  1.00  0.050          H  
ATOM   2699 1HB  ALA A 169      24.904 -13.878 -16.993  1.00  0.070          H  
ATOM   2700 2HB  ALA A 169      23.769 -13.709 -15.653  1.00  0.070          H  
ATOM   2701 3HB  ALA A 169      23.984 -12.372 -16.753  1.00  0.070          H  
ATOM   2702  N   ASP A 170      26.421 -10.673 -16.594  1.00  0.070          N  
ATOM   2703  CA  ASP A 170      27.339 -10.040 -17.538  1.00  0.070          C  
ATOM   2704  C   ASP A 170      28.340  -9.133 -16.853  1.00  0.060          C  
ATOM   2705  O   ASP A 170      28.965  -8.300 -17.508  1.00  0.060          O  
ATOM   2706  CB  ASP A 170      26.568  -9.258 -18.609  1.00  0.100          C  
ATOM   2707  CG  ASP A 170      27.399  -8.846 -19.880  1.00  0.100          C  
ATOM   2708  OD1 ASP A 170      28.270  -9.569 -20.278  1.00  0.100          O  
ATOM   2709  OD2 ASP A 170      27.083  -7.821 -20.474  1.00  0.100          O  
ATOM   2710  H   ASP A 170      25.698 -10.100 -16.140  1.00  0.080          H  
ATOM   2711  HA  ASP A 170      27.901 -10.821 -18.050  1.00  0.080          H  
ATOM   2712 1HB  ASP A 170      25.767  -9.874 -18.947  1.00  0.120          H  
ATOM   2713 2HB  ASP A 170      26.113  -8.388 -18.167  1.00  0.120          H  
ATOM   2714  N   GLY A 171      28.536  -9.296 -15.545  1.00  0.050          N  
ATOM   2715  CA  GLY A 171      29.506  -8.459 -14.864  1.00  0.050          C  
ATOM   2716  C   GLY A 171      28.955  -7.575 -13.753  1.00  0.050          C  
ATOM   2717  O   GLY A 171      29.738  -6.874 -13.114  1.00  0.060          O  
ATOM   2718  H   GLY A 171      28.030 -10.004 -14.997  1.00  0.060          H  
ATOM   2719 1HA  GLY A 171      30.275  -9.105 -14.442  1.00  0.060          H  
ATOM   2720 2HA  GLY A 171      30.013  -7.830 -15.591  1.00  0.060          H  
ATOM   2721  N   GLY A 172      27.641  -7.562 -13.501  1.00  0.040          N  
ATOM   2722  CA  GLY A 172      27.176  -6.752 -12.386  1.00  0.050          C  
ATOM   2723  C   GLY A 172      27.615  -7.421 -11.082  1.00  0.040          C  
ATOM   2724  O   GLY A 172      27.843  -8.633 -11.046  1.00  0.050          O  
ATOM   2725  H   GLY A 172      26.939  -8.077 -14.040  1.00  0.050          H  
ATOM   2726 1HA  GLY A 172      27.587  -5.742 -12.448  1.00  0.060          H  
ATOM   2727 2HA  GLY A 172      26.091  -6.672 -12.418  1.00  0.060          H  
ATOM   2728  N   TYR A 173      27.728  -6.637 -10.021  1.00  0.050          N  
ATOM   2729  CA  TYR A 173      28.098  -7.150  -8.691  1.00  0.050          C  
ATOM   2730  C   TYR A 173      27.615  -6.209  -7.608  1.00  0.070          C  
ATOM   2731  O   TYR A 173      27.243  -5.078  -7.903  1.00  0.100          O  
ATOM   2732  CB  TYR A 173      29.617  -7.406  -8.586  1.00  0.070          C  
ATOM   2733  CG  TYR A 173      30.540  -6.203  -8.819  1.00  0.070          C  
ATOM   2734  CD1 TYR A 173      30.991  -5.393  -7.773  1.00  0.070          C  
ATOM   2735  CD2 TYR A 173      30.944  -5.934 -10.106  1.00  0.070          C  
ATOM   2736  CE1 TYR A 173      31.850  -4.315  -8.050  1.00  0.070          C  
ATOM   2737  CE2 TYR A 173      31.777  -4.884 -10.380  1.00  0.070          C  
ATOM   2738  CZ  TYR A 173      32.239  -4.071  -9.369  1.00  0.070          C  
ATOM   2739  OH  TYR A 173      33.087  -3.020  -9.696  1.00  0.070          O  
ATOM   2740  H   TYR A 173      27.536  -5.640 -10.160  1.00  0.060          H  
ATOM   2741  HA  TYR A 173      27.593  -8.105  -8.541  1.00  0.060          H  
ATOM   2742 1HB  TYR A 173      29.838  -7.804  -7.594  1.00  0.080          H  
ATOM   2743 2HB  TYR A 173      29.892  -8.180  -9.303  1.00  0.080          H  
ATOM   2744  HD1 TYR A 173      30.678  -5.597  -6.758  1.00  0.080          H  
ATOM   2745  HD2 TYR A 173      30.597  -6.567 -10.914  1.00  0.080          H  
ATOM   2746  HE1 TYR A 173      32.210  -3.673  -7.246  1.00  0.080          H  
ATOM   2747  HE2 TYR A 173      32.082  -4.693 -11.408  1.00  0.080          H  
ATOM   2748  HH  TYR A 173      33.360  -2.508  -8.889  1.00  0.080          H  
ATOM   2749  N   ALA A 174      27.594  -6.651  -6.347  1.00  0.070          N  
ATOM   2750  CA  ALA A 174      27.196  -5.685  -5.333  1.00  0.070          C  
ATOM   2751  C   ALA A 174      28.388  -4.861  -4.904  1.00  0.080          C  
ATOM   2752  O   ALA A 174      28.499  -3.683  -5.260  1.00  0.090          O  
ATOM   2753  CB  ALA A 174      26.563  -6.375  -4.125  1.00  0.100          C  
ATOM   2754  H   ALA A 174      27.882  -7.593  -6.111  1.00  0.080          H  
ATOM   2755  HA  ALA A 174      26.492  -5.012  -5.781  1.00  0.080          H  
ATOM   2756 1HB  ALA A 174      26.261  -5.615  -3.400  1.00  0.120          H  
ATOM   2757 2HB  ALA A 174      25.686  -6.936  -4.444  1.00  0.120          H  
ATOM   2758 3HB  ALA A 174      27.270  -7.051  -3.661  1.00  0.120          H  
ATOM   2759  N   PHE A 175      29.347  -5.502  -4.241  1.00  0.080          N  
ATOM   2760  CA  PHE A 175      30.524  -4.779  -3.798  1.00  0.090          C  
ATOM   2761  C   PHE A 175      31.748  -5.605  -4.126  1.00  0.090          C  
ATOM   2762  O   PHE A 175      31.750  -6.823  -3.932  1.00  0.090          O  
ATOM   2763  CB  PHE A 175      30.461  -4.508  -2.294  1.00  0.120          C  
ATOM   2764  CG  PHE A 175      29.234  -3.713  -1.844  1.00  0.120          C  
ATOM   2765  CD1 PHE A 175      28.156  -4.342  -1.216  1.00  0.120          C  
ATOM   2766  CD2 PHE A 175      29.147  -2.358  -2.061  1.00  0.120          C  
ATOM   2767  CE1 PHE A 175      27.053  -3.604  -0.806  1.00  0.120          C  
ATOM   2768  CE2 PHE A 175      28.049  -1.639  -1.653  1.00  0.120          C  
ATOM   2769  CZ  PHE A 175      27.008  -2.260  -1.023  1.00  0.120          C  
ATOM   2770  H   PHE A 175      29.248  -6.478  -4.012  1.00  0.100          H  
ATOM   2771  HA  PHE A 175      30.591  -3.834  -4.332  1.00  0.110          H  
ATOM   2772 1HB  PHE A 175      30.474  -5.449  -1.755  1.00  0.150          H  
ATOM   2773 2HB  PHE A 175      31.357  -3.950  -1.997  1.00  0.150          H  
ATOM   2774  HD1 PHE A 175      28.191  -5.417  -1.038  1.00  0.150          H  
ATOM   2775  HD2 PHE A 175      29.973  -1.841  -2.565  1.00  0.150          H  
ATOM   2776  HE1 PHE A 175      26.224  -4.083  -0.305  1.00  0.150          H  
ATOM   2777  HE2 PHE A 175      28.018  -0.563  -1.826  1.00  0.150          H  
ATOM   2778  HZ  PHE A 175      26.145  -1.681  -0.694  1.00  0.150          H  
ATOM   2779  N   LYS A 176      32.786  -4.960  -4.631  1.00  0.080          N  
ATOM   2780  CA  LYS A 176      33.999  -5.703  -4.967  1.00  0.090          C  
ATOM   2781  C   LYS A 176      34.606  -6.395  -3.753  1.00  0.090          C  
ATOM   2782  O   LYS A 176      34.785  -5.780  -2.703  1.00  0.100          O  
ATOM   2783  CB  LYS A 176      35.047  -4.815  -5.614  1.00  0.120          C  
ATOM   2784  CG  LYS A 176      36.303  -5.563  -6.050  1.00  0.120          C  
ATOM   2785  CD  LYS A 176      37.270  -4.637  -6.714  1.00  0.120          C  
ATOM   2786  CE  LYS A 176      38.538  -5.345  -7.111  1.00  0.120          C  
ATOM   2787  NZ  LYS A 176      39.513  -4.396  -7.667  1.00  0.120          N  
ATOM   2788  H   LYS A 176      32.704  -3.945  -4.787  1.00  0.100          H  
ATOM   2789  HA  LYS A 176      33.729  -6.478  -5.686  1.00  0.110          H  
ATOM   2790 1HB  LYS A 176      34.621  -4.333  -6.494  1.00  0.150          H  
ATOM   2791 2HB  LYS A 176      35.344  -4.034  -4.926  1.00  0.150          H  
ATOM   2792 1HG  LYS A 176      36.805  -5.995  -5.181  1.00  0.150          H  
ATOM   2793 2HG  LYS A 176      36.039  -6.366  -6.737  1.00  0.150          H  
ATOM   2794 1HD  LYS A 176      36.807  -4.209  -7.607  1.00  0.150          H  
ATOM   2795 2HD  LYS A 176      37.513  -3.817  -6.032  1.00  0.150          H  
ATOM   2796 1HE  LYS A 176      38.971  -5.833  -6.242  1.00  0.150          H  
ATOM   2797 2HE  LYS A 176      38.309  -6.099  -7.861  1.00  0.150          H  
ATOM   2798 1HZ  LYS A 176      40.361  -4.885  -7.926  1.00  0.150          H  
ATOM   2799 2HZ  LYS A 176      39.101  -3.946  -8.472  1.00  0.150          H  
ATOM   2800 3HZ  LYS A 176      39.726  -3.704  -6.955  1.00  0.150          H  
ATOM   2801  N   TYR A 177      34.963  -7.666  -3.900  1.00  0.090          N  
ATOM   2802  CA  TYR A 177      35.565  -8.381  -2.783  1.00  0.070          C  
ATOM   2803  C   TYR A 177      37.034  -8.652  -3.079  1.00  0.120          C  
ATOM   2804  O   TYR A 177      37.371  -9.231  -4.115  1.00  0.170          O  
ATOM   2805  CB  TYR A 177      34.791  -9.668  -2.519  1.00  0.110          C  
ATOM   2806  CG  TYR A 177      35.239 -10.425  -1.308  1.00  0.110          C  
ATOM   2807  CD1 TYR A 177      34.980  -9.880  -0.100  1.00  0.110          C  
ATOM   2808  CD2 TYR A 177      35.848 -11.657  -1.389  1.00  0.110          C  
ATOM   2809  CE1 TYR A 177      35.306 -10.507   1.039  1.00  0.110          C  
ATOM   2810  CE2 TYR A 177      36.190 -12.313  -0.218  1.00  0.110          C  
ATOM   2811  CZ  TYR A 177      35.914 -11.722   0.996  1.00  0.110          C  
ATOM   2812  OH  TYR A 177      36.243 -12.347   2.183  1.00  0.110          O  
ATOM   2813  H   TYR A 177      34.799  -8.139  -4.777  1.00  0.110          H  
ATOM   2814  HA  TYR A 177      35.520  -7.758  -1.895  1.00  0.080          H  
ATOM   2815 1HB  TYR A 177      33.738  -9.431  -2.404  1.00  0.130          H  
ATOM   2816 2HB  TYR A 177      34.882 -10.324  -3.381  1.00  0.130          H  
ATOM   2817  HD1 TYR A 177      34.505  -8.922  -0.051  1.00  0.130          H  
ATOM   2818  HD2 TYR A 177      36.053 -12.111  -2.359  1.00  0.130          H  
ATOM   2819  HE1 TYR A 177      35.085 -10.039   1.996  1.00  0.130          H  
ATOM   2820  HE2 TYR A 177      36.672 -13.289  -0.255  1.00  0.130          H  
ATOM   2821  HH  TYR A 177      36.305 -11.668   2.909  1.00  0.130          H  
ATOM   2822  N   GLU A 178      37.907  -8.193  -2.181  1.00  0.140          N  
ATOM   2823  CA  GLU A 178      39.347  -8.340  -2.367  1.00  0.230          C  
ATOM   2824  C   GLU A 178      40.102  -8.406  -1.037  1.00  0.180          C  
ATOM   2825  O   GLU A 178      39.814  -7.665  -0.099  1.00  0.170          O  
ATOM   2826  CB  GLU A 178      39.886  -7.196  -3.241  1.00  0.290          C  
ATOM   2827  CG  GLU A 178      41.364  -7.318  -3.591  1.00  0.290          C  
ATOM   2828  CD  GLU A 178      41.887  -6.264  -4.527  1.00  0.290          C  
ATOM   2829  OE1 GLU A 178      41.136  -5.420  -4.963  1.00  0.290          O  
ATOM   2830  OE2 GLU A 178      43.058  -6.313  -4.811  1.00  0.290          O  
ATOM   2831  H   GLU A 178      37.534  -7.731  -1.345  1.00  0.170          H  
ATOM   2832  HA  GLU A 178      39.524  -9.276  -2.896  1.00  0.280          H  
ATOM   2833 1HB  GLU A 178      39.322  -7.159  -4.171  1.00  0.340          H  
ATOM   2834 2HB  GLU A 178      39.736  -6.246  -2.729  1.00  0.340          H  
ATOM   2835 1HG  GLU A 178      41.925  -7.243  -2.683  1.00  0.340          H  
ATOM   2836 2HG  GLU A 178      41.547  -8.302  -4.018  1.00  0.340          H  
ATOM   2837  N   ASN A 179      41.078  -9.311  -0.961  1.00  0.200          N  
ATOM   2838  CA  ASN A 179      41.930  -9.507   0.217  1.00  0.200          C  
ATOM   2839  C   ASN A 179      41.104  -9.801   1.469  1.00  0.150          C  
ATOM   2840  O   ASN A 179      41.446  -9.380   2.573  1.00  0.150          O  
ATOM   2841  CB  ASN A 179      42.823  -8.302   0.457  1.00  0.280          C  
ATOM   2842  CG  ASN A 179      43.727  -8.015  -0.697  1.00  0.280          C  
ATOM   2843  OD1 ASN A 179      44.165  -8.912  -1.429  1.00  0.280          O  
ATOM   2844  ND2 ASN A 179      44.028  -6.755  -0.880  1.00  0.280          N  
ATOM   2845  H   ASN A 179      41.258  -9.880  -1.778  1.00  0.240          H  
ATOM   2846  HA  ASN A 179      42.566 -10.376   0.040  1.00  0.240          H  
ATOM   2847 1HB  ASN A 179      42.216  -7.421   0.661  1.00  0.340          H  
ATOM   2848 2HB  ASN A 179      43.437  -8.481   1.339  1.00  0.340          H  
ATOM   2849 1HD2 ASN A 179      44.625  -6.488  -1.641  1.00  0.340          H  
ATOM   2850 2HD2 ASN A 179      43.654  -6.057  -0.270  1.00  0.340          H  
ATOM   2851  N   GLY A 180      40.012 -10.536   1.290  1.00  0.130          N  
ATOM   2852  CA  GLY A 180      39.139 -10.932   2.380  1.00  0.110          C  
ATOM   2853  C   GLY A 180      38.054  -9.917   2.785  1.00  0.080          C  
ATOM   2854  O   GLY A 180      37.177 -10.268   3.590  1.00  0.090          O  
ATOM   2855  H   GLY A 180      39.790 -10.870   0.363  1.00  0.160          H  
ATOM   2856 1HA  GLY A 180      38.672 -11.877   2.116  1.00  0.130          H  
ATOM   2857 2HA  GLY A 180      39.756 -11.141   3.253  1.00  0.130          H  
ATOM   2858  N   LYS A 181      38.046  -8.705   2.207  1.00  0.080          N  
ATOM   2859  CA  LYS A 181      37.072  -7.672   2.600  1.00  0.080          C  
ATOM   2860  C   LYS A 181      36.220  -7.114   1.457  1.00  0.070          C  
ATOM   2861  O   LYS A 181      36.595  -7.177   0.283  1.00  0.070          O  
ATOM   2862  CB  LYS A 181      37.798  -6.502   3.272  1.00  0.110          C  
ATOM   2863  CG  LYS A 181      38.613  -6.853   4.534  1.00  0.110          C  
ATOM   2864  CD  LYS A 181      37.731  -7.272   5.714  1.00  0.110          C  
ATOM   2865  CE  LYS A 181      38.567  -7.510   6.966  1.00  0.110          C  
ATOM   2866  NZ  LYS A 181      37.737  -7.977   8.117  1.00  0.110          N  
ATOM   2867  H   LYS A 181      38.763  -8.466   1.513  1.00  0.100          H  
ATOM   2868  HA  LYS A 181      36.381  -8.115   3.312  1.00  0.100          H  
ATOM   2869 1HB  LYS A 181      38.491  -6.063   2.552  1.00  0.130          H  
ATOM   2870 2HB  LYS A 181      37.076  -5.730   3.537  1.00  0.130          H  
ATOM   2871 1HG  LYS A 181      39.302  -7.667   4.297  1.00  0.130          H  
ATOM   2872 2HG  LYS A 181      39.203  -5.987   4.825  1.00  0.130          H  
ATOM   2873 1HD  LYS A 181      36.989  -6.500   5.917  1.00  0.130          H  
ATOM   2874 2HD  LYS A 181      37.213  -8.201   5.477  1.00  0.130          H  
ATOM   2875 1HE  LYS A 181      39.323  -8.263   6.746  1.00  0.130          H  
ATOM   2876 2HE  LYS A 181      39.065  -6.581   7.245  1.00  0.130          H  
ATOM   2877 1HZ  LYS A 181      38.331  -8.124   8.922  1.00  0.130          H  
ATOM   2878 2HZ  LYS A 181      37.039  -7.280   8.337  1.00  0.130          H  
ATOM   2879 3HZ  LYS A 181      37.281  -8.845   7.872  1.00  0.130          H  
ATOM   2880  N   TYR A 182      35.055  -6.548   1.807  1.00  0.070          N  
ATOM   2881  CA  TYR A 182      34.208  -5.911   0.797  1.00  0.070          C  
ATOM   2882  C   TYR A 182      34.512  -4.422   0.672  1.00  0.110          C  
ATOM   2883  O   TYR A 182      34.359  -3.629   1.610  1.00  0.200          O  
ATOM   2884  CB  TYR A 182      32.725  -6.119   1.100  1.00  0.100          C  
ATOM   2885  CG  TYR A 182      32.298  -7.556   0.959  1.00  0.100          C  
ATOM   2886  CD1 TYR A 182      32.293  -8.383   2.069  1.00  0.100          C  
ATOM   2887  CD2 TYR A 182      31.941  -8.062  -0.286  1.00  0.100          C  
ATOM   2888  CE1 TYR A 182      31.928  -9.704   1.950  1.00  0.100          C  
ATOM   2889  CE2 TYR A 182      31.583  -9.397  -0.401  1.00  0.100          C  
ATOM   2890  CZ  TYR A 182      31.573 -10.214   0.710  1.00  0.100          C  
ATOM   2891  OH  TYR A 182      31.213 -11.541   0.599  1.00  0.100          O  
ATOM   2892  H   TYR A 182      34.771  -6.539   2.777  1.00  0.080          H  
ATOM   2893  HA  TYR A 182      34.419  -6.361  -0.173  1.00  0.080          H  
ATOM   2894 1HB  TYR A 182      32.506  -5.787   2.113  1.00  0.120          H  
ATOM   2895 2HB  TYR A 182      32.127  -5.515   0.418  1.00  0.120          H  
ATOM   2896  HD1 TYR A 182      32.580  -7.988   3.040  1.00  0.120          H  
ATOM   2897  HD2 TYR A 182      31.952  -7.419  -1.170  1.00  0.120          H  
ATOM   2898  HE1 TYR A 182      31.927 -10.349   2.827  1.00  0.120          H  
ATOM   2899  HE2 TYR A 182      31.307  -9.804  -1.376  1.00  0.120          H  
ATOM   2900  HH  TYR A 182      31.054 -11.767  -0.325  1.00  0.120          H  
ATOM   2901  N   ASP A 183      34.938  -4.030  -0.512  1.00  0.100          N  
ATOM   2902  CA  ASP A 183      35.326  -2.666  -0.800  1.00  0.150          C  
ATOM   2903  C   ASP A 183      34.051  -1.924  -1.126  1.00  0.090          C  
ATOM   2904  O   ASP A 183      33.698  -1.776  -2.292  1.00  0.190          O  
ATOM   2905  CB  ASP A 183      36.306  -2.636  -1.982  1.00  0.190          C  
ATOM   2906  CG  ASP A 183      36.954  -1.262  -2.263  1.00  0.190          C  
ATOM   2907  OD1 ASP A 183      36.695  -0.317  -1.535  1.00  0.190          O  
ATOM   2908  OD2 ASP A 183      37.712  -1.173  -3.204  1.00  0.190          O  
ATOM   2909  H   ASP A 183      35.001  -4.723  -1.258  1.00  0.120          H  
ATOM   2910  HA  ASP A 183      35.790  -2.223   0.081  1.00  0.180          H  
ATOM   2911 1HB  ASP A 183      37.099  -3.368  -1.804  1.00  0.230          H  
ATOM   2912 2HB  ASP A 183      35.784  -2.960  -2.878  1.00  0.230          H  
ATOM   2913  N   ILE A 184      33.373  -1.449  -0.097  1.00  0.140          N  
ATOM   2914  CA  ILE A 184      32.031  -0.890  -0.228  1.00  0.170          C  
ATOM   2915  C   ILE A 184      31.913   0.255  -1.224  1.00  0.090          C  
ATOM   2916  O   ILE A 184      30.894   0.386  -1.894  1.00  0.200          O  
ATOM   2917  CB  ILE A 184      31.475  -0.489   1.146  1.00  0.230          C  
ATOM   2918  CG1 ILE A 184      31.324  -1.790   2.059  1.00  0.230          C  
ATOM   2919  CG2 ILE A 184      30.138   0.279   1.005  1.00  0.230          C  
ATOM   2920  CD1 ILE A 184      30.394  -2.912   1.517  1.00  0.230          C  
ATOM   2921  H   ILE A 184      33.782  -1.608   0.828  1.00  0.170          H  
ATOM   2922  HA  ILE A 184      31.400  -1.674  -0.619  1.00  0.200          H  
ATOM   2923  HB  ILE A 184      32.195   0.162   1.639  1.00  0.270          H  
ATOM   2924 1HG1 ILE A 184      32.307  -2.224   2.206  1.00  0.270          H  
ATOM   2925 2HG1 ILE A 184      30.950  -1.477   3.027  1.00  0.270          H  
ATOM   2926 1HG2 ILE A 184      29.790   0.570   1.982  1.00  0.270          H  
ATOM   2927 2HG2 ILE A 184      30.271   1.180   0.415  1.00  0.270          H  
ATOM   2928 3HG2 ILE A 184      29.393  -0.344   0.528  1.00  0.270          H  
ATOM   2929 1HD1 ILE A 184      30.374  -3.731   2.208  1.00  0.270          H  
ATOM   2930 2HD1 ILE A 184      29.387  -2.538   1.381  1.00  0.270          H  
ATOM   2931 3HD1 ILE A 184      30.758  -3.290   0.583  1.00  0.270          H  
ATOM   2932  N   LYS A 185      32.890   1.140  -1.291  1.00  0.100          N  
ATOM   2933  CA  LYS A 185      32.783   2.227  -2.267  1.00  0.110          C  
ATOM   2934  C   LYS A 185      32.729   1.699  -3.726  1.00  0.120          C  
ATOM   2935  O   LYS A 185      32.256   2.383  -4.643  1.00  0.220          O  
ATOM   2936  CB  LYS A 185      33.932   3.223  -2.089  1.00  0.150          C  
ATOM   2937  CG  LYS A 185      35.307   2.689  -2.444  1.00  0.150          C  
ATOM   2938  CD  LYS A 185      36.395   3.722  -2.169  1.00  0.150          C  
ATOM   2939  CE  LYS A 185      37.782   3.197  -2.548  1.00  0.150          C  
ATOM   2940  NZ  LYS A 185      38.247   2.086  -1.646  1.00  0.150          N  
ATOM   2941  H   LYS A 185      33.704   1.026  -0.704  1.00  0.120          H  
ATOM   2942  HA  LYS A 185      31.849   2.757  -2.080  1.00  0.130          H  
ATOM   2943 1HB  LYS A 185      33.746   4.102  -2.707  1.00  0.180          H  
ATOM   2944 2HB  LYS A 185      33.962   3.553  -1.052  1.00  0.180          H  
ATOM   2945 1HG  LYS A 185      35.500   1.790  -1.867  1.00  0.180          H  
ATOM   2946 2HG  LYS A 185      35.340   2.429  -3.501  1.00  0.180          H  
ATOM   2947 1HD  LYS A 185      36.188   4.624  -2.745  1.00  0.180          H  
ATOM   2948 2HD  LYS A 185      36.393   3.979  -1.110  1.00  0.180          H  
ATOM   2949 1HE  LYS A 185      37.751   2.825  -3.572  1.00  0.180          H  
ATOM   2950 2HE  LYS A 185      38.496   4.017  -2.492  1.00  0.180          H  
ATOM   2951 1HZ  LYS A 185      39.158   1.776  -1.939  1.00  0.180          H  
ATOM   2952 2HZ  LYS A 185      38.297   2.411  -0.697  1.00  0.180          H  
ATOM   2953 3HZ  LYS A 185      37.603   1.266  -1.684  1.00  0.180          H  
ATOM   2954  N   ASP A 186      33.244   0.491  -3.971  1.00  0.080          N  
ATOM   2955  CA  ASP A 186      33.293  -0.065  -5.314  1.00  0.090          C  
ATOM   2956  C   ASP A 186      31.992  -0.821  -5.588  1.00  0.100          C  
ATOM   2957  O   ASP A 186      31.866  -2.028  -5.323  1.00  0.110          O  
ATOM   2958  CB  ASP A 186      34.543  -0.947  -5.475  1.00  0.120          C  
ATOM   2959  CG  ASP A 186      34.793  -1.459  -6.907  1.00  0.120          C  
ATOM   2960  OD1 ASP A 186      33.895  -1.381  -7.711  1.00  0.120          O  
ATOM   2961  OD2 ASP A 186      35.895  -1.894  -7.183  1.00  0.120          O  
ATOM   2962  H   ASP A 186      33.558  -0.099  -3.202  1.00  0.100          H  
ATOM   2963  HA  ASP A 186      33.365   0.753  -6.030  1.00  0.110          H  
ATOM   2964 1HB  ASP A 186      35.423  -0.388  -5.144  1.00  0.150          H  
ATOM   2965 2HB  ASP A 186      34.454  -1.799  -4.806  1.00  0.150          H  
ATOM   2966  N   VAL A 187      31.012  -0.062  -6.089  1.00  0.140          N  
ATOM   2967  CA  VAL A 187      29.654  -0.537  -6.357  1.00  0.140          C  
ATOM   2968  C   VAL A 187      29.487  -0.996  -7.820  1.00  0.130          C  
ATOM   2969  O   VAL A 187      29.761  -0.242  -8.749  1.00  0.190          O  
ATOM   2970  CB  VAL A 187      28.659   0.597  -6.012  1.00  0.200          C  
ATOM   2971  CG1 VAL A 187      27.233   0.192  -6.320  1.00  0.200          C  
ATOM   2972  CG2 VAL A 187      28.801   0.936  -4.537  1.00  0.200          C  
ATOM   2973  H   VAL A 187      31.249   0.924  -6.238  1.00  0.170          H  
ATOM   2974  HA  VAL A 187      29.455  -1.387  -5.702  1.00  0.170          H  
ATOM   2975  HB  VAL A 187      28.894   1.473  -6.609  1.00  0.240          H  
ATOM   2976 1HG1 VAL A 187      26.564   1.011  -6.059  1.00  0.240          H  
ATOM   2977 2HG1 VAL A 187      27.137  -0.022  -7.367  1.00  0.240          H  
ATOM   2978 3HG1 VAL A 187      26.973  -0.690  -5.732  1.00  0.240          H  
ATOM   2979 1HG2 VAL A 187      28.115   1.746  -4.280  1.00  0.240          H  
ATOM   2980 2HG2 VAL A 187      28.567   0.061  -3.954  1.00  0.240          H  
ATOM   2981 3HG2 VAL A 187      29.820   1.248  -4.318  1.00  0.240          H  
ATOM   2982  N   GLY A 188      28.986  -2.213  -8.007  1.00  0.090          N  
ATOM   2983  CA  GLY A 188      28.827  -2.858  -9.326  1.00  0.110          C  
ATOM   2984  C   GLY A 188      27.453  -2.742  -9.997  1.00  0.190          C  
ATOM   2985  O   GLY A 188      27.054  -3.631 -10.756  1.00  0.490          O  
ATOM   2986  H   GLY A 188      28.755  -2.748  -7.158  1.00  0.110          H  
ATOM   2987 1HA  GLY A 188      29.585  -2.457  -9.999  1.00  0.130          H  
ATOM   2988 2HA  GLY A 188      29.053  -3.908  -9.214  1.00  0.130          H  
ATOM   2989  N   VAL A 189      26.705  -1.705  -9.659  1.00  0.170          N  
ATOM   2990  CA  VAL A 189      25.334  -1.500 -10.139  1.00  0.140          C  
ATOM   2991  C   VAL A 189      25.202  -0.917 -11.553  1.00  0.140          C  
ATOM   2992  O   VAL A 189      24.395  -1.386 -12.344  1.00  0.120          O  
ATOM   2993  CB  VAL A 189      24.582  -0.620  -9.135  1.00  0.210          C  
ATOM   2994  CG1 VAL A 189      23.246  -0.256  -9.631  1.00  0.210          C  
ATOM   2995  CG2 VAL A 189      24.427  -1.368  -7.858  1.00  0.210          C  
ATOM   2996  H   VAL A 189      27.139  -1.029  -9.044  1.00  0.200          H  
ATOM   2997  HA  VAL A 189      24.847  -2.476 -10.143  1.00  0.170          H  
ATOM   2998  HB  VAL A 189      25.146   0.283  -8.966  1.00  0.250          H  
ATOM   2999 1HG1 VAL A 189      22.802   0.339  -8.881  1.00  0.250          H  
ATOM   3000 2HG1 VAL A 189      23.306   0.314 -10.549  1.00  0.250          H  
ATOM   3001 3HG1 VAL A 189      22.654  -1.153  -9.799  1.00  0.250          H  
ATOM   3002 1HG2 VAL A 189      23.907  -0.747  -7.124  1.00  0.250          H  
ATOM   3003 2HG2 VAL A 189      23.853  -2.276  -8.038  1.00  0.250          H  
ATOM   3004 3HG2 VAL A 189      25.399  -1.635  -7.488  1.00  0.250          H  
ATOM   3005  N   ASP A 190      25.944   0.139 -11.866  1.00  0.170          N  
ATOM   3006  CA  ASP A 190      25.830   0.824 -13.151  1.00  0.170          C  
ATOM   3007  C   ASP A 190      26.847   0.337 -14.183  1.00  0.210          C  
ATOM   3008  O   ASP A 190      27.067   0.972 -15.217  1.00  0.430          O  
ATOM   3009  CB  ASP A 190      25.945   2.323 -12.930  1.00  0.240          C  
ATOM   3010  CG  ASP A 190      27.252   2.654 -12.272  1.00  0.240          C  
ATOM   3011  OD1 ASP A 190      27.791   1.757 -11.625  1.00  0.240          O  
ATOM   3012  OD2 ASP A 190      27.723   3.781 -12.375  1.00  0.240          O  
ATOM   3013  H   ASP A 190      26.638   0.508 -11.211  1.00  0.200          H  
ATOM   3014  HA  ASP A 190      24.840   0.621 -13.556  1.00  0.200          H  
ATOM   3015 1HB  ASP A 190      25.868   2.846 -13.882  1.00  0.290          H  
ATOM   3016 2HB  ASP A 190      25.124   2.662 -12.293  1.00  0.290          H  
ATOM   3017  N   ASN A 191      27.434  -0.807 -13.891  1.00  0.160          N  
ATOM   3018  CA  ASN A 191      28.384  -1.514 -14.723  1.00  0.300          C  
ATOM   3019  C   ASN A 191      27.733  -1.838 -16.059  1.00  0.210          C  
ATOM   3020  O   ASN A 191      26.537  -2.131 -16.110  1.00  0.240          O  
ATOM   3021  CB  ASN A 191      28.814  -2.799 -14.018  1.00  0.360          C  
ATOM   3022  CG  ASN A 191      29.985  -3.512 -14.661  1.00  0.360          C  
ATOM   3023  OD1 ASN A 191      29.870  -4.183 -15.707  1.00  0.360          O  
ATOM   3024  ND2 ASN A 191      31.133  -3.375 -14.044  1.00  0.360          N  
ATOM   3025  H   ASN A 191      27.197  -1.210 -12.995  1.00  0.190          H  
ATOM   3026  HA  ASN A 191      29.249  -0.874 -14.907  1.00  0.360          H  
ATOM   3027 1HB  ASN A 191      29.073  -2.569 -12.982  1.00  0.440          H  
ATOM   3028 2HB  ASN A 191      27.969  -3.485 -13.982  1.00  0.440          H  
ATOM   3029 1HD2 ASN A 191      31.956  -3.819 -14.406  1.00  0.440          H  
ATOM   3030 2HD2 ASN A 191      31.193  -2.823 -13.211  1.00  0.440          H  
ATOM   3031  N   ALA A 192      28.513  -1.842 -17.140  1.00  0.150          N  
ATOM   3032  CA  ALA A 192      27.949  -2.180 -18.444  1.00  0.150          C  
ATOM   3033  C   ALA A 192      27.272  -3.551 -18.411  1.00  0.090          C  
ATOM   3034  O   ALA A 192      26.269  -3.762 -19.100  1.00  0.090          O  
ATOM   3035  CB  ALA A 192      29.030  -2.172 -19.502  1.00  0.210          C  
ATOM   3036  H   ALA A 192      29.490  -1.595 -17.057  1.00  0.180          H  
ATOM   3037  HA  ALA A 192      27.197  -1.433 -18.691  1.00  0.180          H  
ATOM   3038 1HB  ALA A 192      28.590  -2.404 -20.471  1.00  0.250          H  
ATOM   3039 2HB  ALA A 192      29.495  -1.189 -19.541  1.00  0.250          H  
ATOM   3040 3HB  ALA A 192      29.782  -2.920 -19.257  1.00  0.250          H  
ATOM   3041  N   GLY A 193      27.818  -4.480 -17.626  1.00  0.070          N  
ATOM   3042  CA  GLY A 193      27.250  -5.800 -17.488  1.00  0.070          C  
ATOM   3043  C   GLY A 193      25.850  -5.707 -16.910  1.00  0.050          C  
ATOM   3044  O   GLY A 193      24.879  -6.266 -17.438  1.00  0.050          O  
ATOM   3045  H   GLY A 193      28.654  -4.281 -17.081  1.00  0.080          H  
ATOM   3046 1HA  GLY A 193      27.245  -6.304 -18.453  1.00  0.080          H  
ATOM   3047 2HA  GLY A 193      27.875  -6.362 -16.806  1.00  0.080          H  
ATOM   3048  N   ALA A 194      25.744  -4.989 -15.797  1.00  0.050          N  
ATOM   3049  CA  ALA A 194      24.480  -4.813 -15.116  1.00  0.040          C  
ATOM   3050  C   ALA A 194      23.449  -4.176 -16.040  1.00  0.030          C  
ATOM   3051  O   ALA A 194      22.274  -4.575 -16.037  1.00  0.030          O  
ATOM   3052  CB  ALA A 194      24.679  -3.942 -13.888  1.00  0.060          C  
ATOM   3053  H   ALA A 194      26.584  -4.579 -15.411  1.00  0.060          H  
ATOM   3054  HA  ALA A 194      24.122  -5.797 -14.832  1.00  0.050          H  
ATOM   3055 1HB  ALA A 194      23.737  -3.810 -13.360  1.00  0.070          H  
ATOM   3056 2HB  ALA A 194      25.402  -4.391 -13.219  1.00  0.070          H  
ATOM   3057 3HB  ALA A 194      25.044  -2.966 -14.204  1.00  0.070          H  
ATOM   3058  N   LYS A 195      23.897  -3.223 -16.867  1.00  0.040          N  
ATOM   3059  CA  LYS A 195      23.009  -2.576 -17.812  1.00  0.060          C  
ATOM   3060  C   LYS A 195      22.504  -3.562 -18.843  1.00  0.050          C  
ATOM   3061  O   LYS A 195      21.305  -3.586 -19.128  1.00  0.060          O  
ATOM   3062  CB  LYS A 195      23.702  -1.413 -18.509  1.00  0.080          C  
ATOM   3063  CG  LYS A 195      23.934  -0.203 -17.643  1.00  0.080          C  
ATOM   3064  CD  LYS A 195      24.667   0.868 -18.405  1.00  0.080          C  
ATOM   3065  CE  LYS A 195      24.785   2.134 -17.597  1.00  0.080          C  
ATOM   3066  NZ  LYS A 195      25.519   3.192 -18.335  1.00  0.080          N  
ATOM   3067  H   LYS A 195      24.876  -2.928 -16.781  1.00  0.050          H  
ATOM   3068  HA  LYS A 195      22.147  -2.196 -17.275  1.00  0.070          H  
ATOM   3069 1HB  LYS A 195      24.669  -1.743 -18.878  1.00  0.090          H  
ATOM   3070 2HB  LYS A 195      23.111  -1.107 -19.370  1.00  0.090          H  
ATOM   3071 1HG  LYS A 195      22.978   0.204 -17.330  1.00  0.090          H  
ATOM   3072 2HG  LYS A 195      24.508  -0.483 -16.753  1.00  0.090          H  
ATOM   3073 1HD  LYS A 195      25.670   0.517 -18.644  1.00  0.090          H  
ATOM   3074 2HD  LYS A 195      24.143   1.089 -19.332  1.00  0.090          H  
ATOM   3075 1HE  LYS A 195      23.791   2.485 -17.374  1.00  0.090          H  
ATOM   3076 2HE  LYS A 195      25.296   1.932 -16.666  1.00  0.090          H  
ATOM   3077 1HZ  LYS A 195      25.543   4.035 -17.768  1.00  0.090          H  
ATOM   3078 2HZ  LYS A 195      26.454   2.885 -18.535  1.00  0.090          H  
ATOM   3079 3HZ  LYS A 195      25.037   3.399 -19.209  1.00  0.090          H  
ATOM   3080  N   ALA A 196      23.391  -4.397 -19.397  1.00  0.040          N  
ATOM   3081  CA  ALA A 196      22.969  -5.372 -20.396  1.00  0.040          C  
ATOM   3082  C   ALA A 196      21.944  -6.339 -19.827  1.00  0.040          C  
ATOM   3083  O   ALA A 196      20.974  -6.705 -20.503  1.00  0.040          O  
ATOM   3084  CB  ALA A 196      24.168  -6.154 -20.895  1.00  0.060          C  
ATOM   3085  H   ALA A 196      24.389  -4.307 -19.162  1.00  0.050          H  
ATOM   3086  HA  ALA A 196      22.514  -4.833 -21.225  1.00  0.050          H  
ATOM   3087 1HB  ALA A 196      23.856  -6.865 -21.653  1.00  0.070          H  
ATOM   3088 2HB  ALA A 196      24.898  -5.465 -21.316  1.00  0.070          H  
ATOM   3089 3HB  ALA A 196      24.629  -6.691 -20.061  1.00  0.070          H  
ATOM   3090  N   GLY A 197      22.172  -6.763 -18.585  1.00  0.030          N  
ATOM   3091  CA  GLY A 197      21.298  -7.691 -17.885  1.00  0.030          C  
ATOM   3092  C   GLY A 197      19.912  -7.104 -17.659  1.00  0.030          C  
ATOM   3093  O   GLY A 197      18.898  -7.707 -18.035  1.00  0.030          O  
ATOM   3094  H   GLY A 197      23.029  -6.447 -18.114  1.00  0.040          H  
ATOM   3095 1HA  GLY A 197      21.214  -8.611 -18.461  1.00  0.040          H  
ATOM   3096 2HA  GLY A 197      21.753  -7.957 -16.942  1.00  0.040          H  
ATOM   3097  N   LEU A 198      19.849  -5.921 -17.031  1.00  0.030          N  
ATOM   3098  CA  LEU A 198      18.552  -5.312 -16.784  1.00  0.040          C  
ATOM   3099  C   LEU A 198      17.886  -4.957 -18.110  1.00  0.040          C  
ATOM   3100  O   LEU A 198      16.665  -5.074 -18.216  1.00  0.030          O  
ATOM   3101  CB  LEU A 198      18.636  -4.123 -15.798  1.00  0.050          C  
ATOM   3102  CG  LEU A 198      17.234  -3.426 -15.362  1.00  0.050          C  
ATOM   3103  CD1 LEU A 198      16.276  -4.453 -14.735  1.00  0.050          C  
ATOM   3104  CD2 LEU A 198      17.510  -2.313 -14.303  1.00  0.050          C  
ATOM   3105  H   LEU A 198      20.709  -5.456 -16.719  1.00  0.040          H  
ATOM   3106  HA  LEU A 198      17.936  -6.066 -16.303  1.00  0.050          H  
ATOM   3107 1HB  LEU A 198      19.130  -4.467 -14.892  1.00  0.060          H  
ATOM   3108 2HB  LEU A 198      19.270  -3.367 -16.248  1.00  0.060          H  
ATOM   3109  HG  LEU A 198      16.753  -3.008 -16.232  1.00  0.060          H  
ATOM   3110 1HD1 LEU A 198      15.346  -3.954 -14.452  1.00  0.060          H  
ATOM   3111 2HD1 LEU A 198      16.045  -5.232 -15.448  1.00  0.060          H  
ATOM   3112 3HD1 LEU A 198      16.731  -4.892 -13.857  1.00  0.060          H  
ATOM   3113 1HD2 LEU A 198      16.579  -1.844 -14.005  1.00  0.060          H  
ATOM   3114 2HD2 LEU A 198      17.979  -2.755 -13.426  1.00  0.060          H  
ATOM   3115 3HD2 LEU A 198      18.160  -1.563 -14.710  1.00  0.060          H  
ATOM   3116  N   THR A 199      18.661  -4.524 -19.121  1.00  0.040          N  
ATOM   3117  CA  THR A 199      18.088  -4.203 -20.420  1.00  0.050          C  
ATOM   3118  C   THR A 199      17.410  -5.441 -20.971  1.00  0.050          C  
ATOM   3119  O   THR A 199      16.267  -5.358 -21.403  1.00  0.060          O  
ATOM   3120  CB  THR A 199      19.136  -3.682 -21.427  1.00  0.070          C  
ATOM   3121  OG1 THR A 199      19.720  -2.469 -20.935  1.00  0.070          O  
ATOM   3122  CG2 THR A 199      18.455  -3.389 -22.763  1.00  0.070          C  
ATOM   3123  H   THR A 199      19.665  -4.407 -18.999  1.00  0.050          H  
ATOM   3124  HA  THR A 199      17.325  -3.446 -20.303  1.00  0.060          H  
ATOM   3125  HB  THR A 199      19.917  -4.427 -21.565  1.00  0.080          H  
ATOM   3126  HG1 THR A 199      20.270  -2.687 -20.155  1.00  0.080          H  
ATOM   3127 1HG2 THR A 199      19.194  -3.014 -23.466  1.00  0.080          H  
ATOM   3128 2HG2 THR A 199      18.004  -4.296 -23.172  1.00  0.080          H  
ATOM   3129 3HG2 THR A 199      17.678  -2.641 -22.618  1.00  0.080          H  
ATOM   3130  N   PHE A 200      18.064  -6.611 -20.905  1.00  0.050          N  
ATOM   3131  CA  PHE A 200      17.431  -7.836 -21.386  1.00  0.060          C  
ATOM   3132  C   PHE A 200      16.073  -8.025 -20.723  1.00  0.050          C  
ATOM   3133  O   PHE A 200      15.077  -8.282 -21.406  1.00  0.060          O  
ATOM   3134  CB  PHE A 200      18.277  -9.074 -21.078  1.00  0.080          C  
ATOM   3135  CG  PHE A 200      17.611 -10.385 -21.483  1.00  0.080          C  
ATOM   3136  CD1 PHE A 200      17.825 -10.955 -22.724  1.00  0.080          C  
ATOM   3137  CD2 PHE A 200      16.719 -11.020 -20.629  1.00  0.080          C  
ATOM   3138  CE1 PHE A 200      17.179 -12.119 -23.068  1.00  0.080          C  
ATOM   3139  CE2 PHE A 200      16.088 -12.139 -20.971  1.00  0.080          C  
ATOM   3140  CZ  PHE A 200      16.304 -12.702 -22.178  1.00  0.080          C  
ATOM   3141  H   PHE A 200      19.032  -6.636 -20.568  1.00  0.060          H  
ATOM   3142  HA  PHE A 200      17.287  -7.755 -22.463  1.00  0.070          H  
ATOM   3143 1HB  PHE A 200      19.214  -8.985 -21.602  1.00  0.100          H  
ATOM   3144 2HB  PHE A 200      18.510  -9.113 -20.026  1.00  0.100          H  
ATOM   3145  HD1 PHE A 200      18.506 -10.480 -23.429  1.00  0.100          H  
ATOM   3146  HD2 PHE A 200      16.501 -10.603 -19.673  1.00  0.100          H  
ATOM   3147  HE1 PHE A 200      17.346 -12.568 -24.041  1.00  0.100          H  
ATOM   3148  HE2 PHE A 200      15.386 -12.583 -20.278  1.00  0.100          H  
ATOM   3149  HZ  PHE A 200      15.773 -13.606 -22.441  1.00  0.100          H  
ATOM   3150  N   LEU A 201      16.015  -7.915 -19.385  1.00  0.050          N  
ATOM   3151  CA  LEU A 201      14.730  -8.110 -18.714  1.00  0.050          C  
ATOM   3152  C   LEU A 201      13.697  -7.121 -19.213  1.00  0.050          C  
ATOM   3153  O   LEU A 201      12.557  -7.500 -19.510  1.00  0.060          O  
ATOM   3154  CB  LEU A 201      14.837  -7.951 -17.185  1.00  0.070          C  
ATOM   3155  CG  LEU A 201      13.470  -8.039 -16.378  1.00  0.070          C  
ATOM   3156  CD1 LEU A 201      12.815  -9.410 -16.588  1.00  0.070          C  
ATOM   3157  CD2 LEU A 201      13.734  -7.775 -14.884  1.00  0.070          C  
ATOM   3158  H   LEU A 201      16.877  -7.712 -18.860  1.00  0.060          H  
ATOM   3159  HA  LEU A 201      14.391  -9.115 -18.948  1.00  0.060          H  
ATOM   3160 1HB  LEU A 201      15.489  -8.715 -16.807  1.00  0.080          H  
ATOM   3161 2HB  LEU A 201      15.289  -6.983 -16.977  1.00  0.080          H  
ATOM   3162  HG  LEU A 201      12.784  -7.282 -16.751  1.00  0.080          H  
ATOM   3163 1HD1 LEU A 201      11.877  -9.446 -16.053  1.00  0.080          H  
ATOM   3164 2HD1 LEU A 201      12.612  -9.564 -17.642  1.00  0.080          H  
ATOM   3165 3HD1 LEU A 201      13.470 -10.196 -16.224  1.00  0.080          H  
ATOM   3166 1HD2 LEU A 201      12.795  -7.813 -14.330  1.00  0.080          H  
ATOM   3167 2HD2 LEU A 201      14.416  -8.531 -14.494  1.00  0.080          H  
ATOM   3168 3HD2 LEU A 201      14.178  -6.789 -14.762  1.00  0.080          H  
ATOM   3169  N   VAL A 202      14.081  -5.856 -19.298  1.00  0.050          N  
ATOM   3170  CA  VAL A 202      13.165  -4.827 -19.727  1.00  0.050          C  
ATOM   3171  C   VAL A 202      12.684  -5.102 -21.150  1.00  0.060          C  
ATOM   3172  O   VAL A 202      11.505  -4.894 -21.428  1.00  0.070          O  
ATOM   3173  CB  VAL A 202      13.790  -3.440 -19.549  1.00  0.070          C  
ATOM   3174  CG1 VAL A 202      12.914  -2.363 -20.173  1.00  0.070          C  
ATOM   3175  CG2 VAL A 202      13.948  -3.176 -18.051  1.00  0.070          C  
ATOM   3176  H   VAL A 202      15.041  -5.609 -19.030  1.00  0.060          H  
ATOM   3177  HA  VAL A 202      12.298  -4.860 -19.070  1.00  0.060          H  
ATOM   3178  HB  VAL A 202      14.767  -3.417 -20.038  1.00  0.080          H  
ATOM   3179 1HG1 VAL A 202      13.380  -1.393 -20.021  1.00  0.080          H  
ATOM   3180 2HG1 VAL A 202      12.804  -2.548 -21.239  1.00  0.080          H  
ATOM   3181 3HG1 VAL A 202      11.929  -2.373 -19.696  1.00  0.080          H  
ATOM   3182 1HG2 VAL A 202      14.396  -2.215 -17.922  1.00  0.080          H  
ATOM   3183 2HG2 VAL A 202      12.982  -3.194 -17.577  1.00  0.080          H  
ATOM   3184 3HG2 VAL A 202      14.577  -3.933 -17.599  1.00  0.080          H  
ATOM   3185  N   ASP A 203      13.574  -5.524 -22.062  1.00  0.060          N  
ATOM   3186  CA  ASP A 203      13.164  -5.853 -23.424  1.00  0.080          C  
ATOM   3187  C   ASP A 203      12.145  -6.999 -23.437  1.00  0.080          C  
ATOM   3188  O   ASP A 203      11.140  -6.921 -24.143  1.00  0.090          O  
ATOM   3189  CB  ASP A 203      14.358  -6.262 -24.300  1.00  0.100          C  
ATOM   3190  CG  ASP A 203      15.315  -5.110 -24.723  1.00  0.100          C  
ATOM   3191  OD1 ASP A 203      14.986  -3.955 -24.570  1.00  0.100          O  
ATOM   3192  OD2 ASP A 203      16.366  -5.429 -25.228  1.00  0.100          O  
ATOM   3193  H   ASP A 203      14.555  -5.599 -21.799  1.00  0.070          H  
ATOM   3194  HA  ASP A 203      12.705  -4.972 -23.864  1.00  0.100          H  
ATOM   3195 1HB  ASP A 203      14.948  -7.001 -23.751  1.00  0.120          H  
ATOM   3196 2HB  ASP A 203      13.990  -6.751 -25.198  1.00  0.120          H  
ATOM   3197  N   LEU A 204      12.316  -8.015 -22.580  1.00  0.080          N  
ATOM   3198  CA  LEU A 204      11.341  -9.111 -22.540  1.00  0.080          C  
ATOM   3199  C   LEU A 204       9.987  -8.550 -22.094  1.00  0.080          C  
ATOM   3200  O   LEU A 204       8.926  -8.951 -22.592  1.00  0.080          O  
ATOM   3201  CB  LEU A 204      11.838 -10.225 -21.601  1.00  0.110          C  
ATOM   3202  CG  LEU A 204      12.733 -11.399 -22.216  1.00  0.110          C  
ATOM   3203  CD1 LEU A 204      11.888 -12.451 -22.879  1.00  0.110          C  
ATOM   3204  CD2 LEU A 204      13.704 -10.828 -23.266  1.00  0.110          C  
ATOM   3205  H   LEU A 204      13.183  -8.063 -22.027  1.00  0.100          H  
ATOM   3206  HA  LEU A 204      11.211  -9.506 -23.540  1.00  0.100          H  
ATOM   3207 1HB  LEU A 204      12.427  -9.758 -20.810  1.00  0.130          H  
ATOM   3208 2HB  LEU A 204      10.973 -10.679 -21.141  1.00  0.130          H  
ATOM   3209  HG  LEU A 204      13.282 -11.868 -21.411  1.00  0.130          H  
ATOM   3210 1HD1 LEU A 204      12.530 -13.239 -23.265  1.00  0.130          H  
ATOM   3211 2HD1 LEU A 204      11.191 -12.877 -22.166  1.00  0.130          H  
ATOM   3212 3HD1 LEU A 204      11.358 -12.011 -23.685  1.00  0.130          H  
ATOM   3213 1HD2 LEU A 204      14.305 -11.629 -23.666  1.00  0.130          H  
ATOM   3214 2HD2 LEU A 204      13.168 -10.368 -24.084  1.00  0.130          H  
ATOM   3215 3HD2 LEU A 204      14.351 -10.094 -22.809  1.00  0.130          H  
ATOM   3216  N   ILE A 205      10.005  -7.585 -21.192  1.00  0.070          N  
ATOM   3217  CA  ILE A 205       8.761  -6.955 -20.787  1.00  0.080          C  
ATOM   3218  C   ILE A 205       8.160  -6.122 -21.954  1.00  0.080          C  
ATOM   3219  O   ILE A 205       6.984  -6.261 -22.299  1.00  0.080          O  
ATOM   3220  CB  ILE A 205       9.005  -6.082 -19.542  1.00  0.110          C  
ATOM   3221  CG1 ILE A 205       9.372  -7.008 -18.345  1.00  0.110          C  
ATOM   3222  CG2 ILE A 205       7.784  -5.234 -19.241  1.00  0.110          C  
ATOM   3223  CD1 ILE A 205       9.932  -6.289 -17.166  1.00  0.110          C  
ATOM   3224  H   ILE A 205      10.901  -7.339 -20.754  1.00  0.080          H  
ATOM   3225  HA  ILE A 205       8.054  -7.729 -20.524  1.00  0.100          H  
ATOM   3226  HB  ILE A 205       9.845  -5.432 -19.720  1.00  0.130          H  
ATOM   3227 1HG1 ILE A 205       8.479  -7.549 -18.032  1.00  0.130          H  
ATOM   3228 2HG1 ILE A 205      10.114  -7.732 -18.677  1.00  0.130          H  
ATOM   3229 1HG2 ILE A 205       7.970  -4.613 -18.385  1.00  0.130          H  
ATOM   3230 2HG2 ILE A 205       7.554  -4.586 -20.081  1.00  0.130          H  
ATOM   3231 3HG2 ILE A 205       6.930  -5.888 -19.048  1.00  0.130          H  
ATOM   3232 1HD1 ILE A 205      10.172  -6.992 -16.393  1.00  0.130          H  
ATOM   3233 2HD1 ILE A 205      10.837  -5.763 -17.458  1.00  0.130          H  
ATOM   3234 3HD1 ILE A 205       9.210  -5.588 -16.802  1.00  0.130          H  
ATOM   3235  N   LYS A 206       8.971  -5.266 -22.588  1.00  0.080          N  
ATOM   3236  CA  LYS A 206       8.515  -4.413 -23.696  1.00  0.090          C  
ATOM   3237  C   LYS A 206       8.005  -5.189 -24.906  1.00  0.080          C  
ATOM   3238  O   LYS A 206       7.072  -4.756 -25.586  1.00  0.090          O  
ATOM   3239  CB  LYS A 206       9.604  -3.441 -24.143  1.00  0.120          C  
ATOM   3240  CG  LYS A 206       9.883  -2.291 -23.172  1.00  0.120          C  
ATOM   3241  CD  LYS A 206      10.988  -1.391 -23.713  1.00  0.120          C  
ATOM   3242  CE  LYS A 206      11.232  -0.177 -22.823  1.00  0.120          C  
ATOM   3243  NZ  LYS A 206      12.359   0.660 -23.333  1.00  0.120          N  
ATOM   3244  H   LYS A 206       9.937  -5.198 -22.270  1.00  0.100          H  
ATOM   3245  HA  LYS A 206       7.682  -3.818 -23.327  1.00  0.110          H  
ATOM   3246 1HB  LYS A 206      10.533  -3.993 -24.278  1.00  0.150          H  
ATOM   3247 2HB  LYS A 206       9.335  -3.017 -25.108  1.00  0.150          H  
ATOM   3248 1HG  LYS A 206       8.974  -1.707 -23.029  1.00  0.150          H  
ATOM   3249 2HG  LYS A 206      10.187  -2.701 -22.208  1.00  0.150          H  
ATOM   3250 1HD  LYS A 206      11.915  -1.970 -23.781  1.00  0.150          H  
ATOM   3251 2HD  LYS A 206      10.722  -1.050 -24.712  1.00  0.150          H  
ATOM   3252 1HE  LYS A 206      10.329   0.430 -22.794  1.00  0.150          H  
ATOM   3253 2HE  LYS A 206      11.462  -0.506 -21.817  1.00  0.150          H  
ATOM   3254 1HZ  LYS A 206      12.493   1.455 -22.725  1.00  0.150          H  
ATOM   3255 2HZ  LYS A 206      13.208   0.106 -23.356  1.00  0.150          H  
ATOM   3256 3HZ  LYS A 206      12.146   0.984 -24.266  1.00  0.150          H  
ATOM   3257  N   ASN A 207       8.575  -6.362 -25.143  1.00  0.080          N  
ATOM   3258  CA  ASN A 207       8.214  -7.204 -26.268  1.00  0.080          C  
ATOM   3259  C   ASN A 207       7.075  -8.172 -25.931  1.00  0.080          C  
ATOM   3260  O   ASN A 207       6.751  -9.054 -26.730  1.00  0.090          O  
ATOM   3261  CB  ASN A 207       9.438  -7.952 -26.745  1.00  0.110          C  
ATOM   3262  CG  ASN A 207      10.458  -7.045 -27.381  1.00  0.110          C  
ATOM   3263  OD1 ASN A 207      10.120  -6.048 -28.032  1.00  0.110          O  
ATOM   3264  ND2 ASN A 207      11.715  -7.370 -27.207  1.00  0.110          N  
ATOM   3265  H   ASN A 207       9.377  -6.634 -24.569  1.00  0.100          H  
ATOM   3266  HA  ASN A 207       7.861  -6.563 -27.075  1.00  0.100          H  
ATOM   3267 1HB  ASN A 207       9.900  -8.434 -25.890  1.00  0.130          H  
ATOM   3268 2HB  ASN A 207       9.152  -8.728 -27.453  1.00  0.130          H  
ATOM   3269 1HD2 ASN A 207      12.438  -6.801 -27.602  1.00  0.130          H  
ATOM   3270 2HD2 ASN A 207      11.954  -8.180 -26.677  1.00  0.130          H  
ATOM   3271  N   LYS A 208       6.453  -7.974 -24.760  1.00  0.070          N  
ATOM   3272  CA  LYS A 208       5.328  -8.741 -24.249  1.00  0.080          C  
ATOM   3273  C   LYS A 208       5.613 -10.211 -23.981  1.00  0.080          C  
ATOM   3274  O   LYS A 208       4.741 -11.065 -24.178  1.00  0.110          O  
ATOM   3275  CB  LYS A 208       4.133  -8.622 -25.203  1.00  0.110          C  
ATOM   3276  CG  LYS A 208       3.665  -7.191 -25.436  1.00  0.110          C  
ATOM   3277  CD  LYS A 208       2.435  -7.145 -26.330  1.00  0.110          C  
ATOM   3278  CE  LYS A 208       2.001  -5.709 -26.599  1.00  0.110          C  
ATOM   3279  NZ  LYS A 208       0.817  -5.644 -27.505  1.00  0.110          N  
ATOM   3280  H   LYS A 208       6.784  -7.236 -24.130  1.00  0.080          H  
ATOM   3281  HA  LYS A 208       5.044  -8.291 -23.294  1.00  0.100          H  
ATOM   3282 1HB  LYS A 208       4.368  -9.070 -26.164  1.00  0.130          H  
ATOM   3283 2HB  LYS A 208       3.291  -9.172 -24.789  1.00  0.130          H  
ATOM   3284 1HG  LYS A 208       3.434  -6.729 -24.478  1.00  0.130          H  
ATOM   3285 2HG  LYS A 208       4.469  -6.620 -25.905  1.00  0.130          H  
ATOM   3286 1HD  LYS A 208       2.662  -7.634 -27.279  1.00  0.130          H  
ATOM   3287 2HD  LYS A 208       1.618  -7.682 -25.850  1.00  0.130          H  
ATOM   3288 1HE  LYS A 208       1.749  -5.231 -25.654  1.00  0.130          H  
ATOM   3289 2HE  LYS A 208       2.828  -5.168 -27.059  1.00  0.130          H  
ATOM   3290 1HZ  LYS A 208       0.562  -4.677 -27.657  1.00  0.130          H  
ATOM   3291 2HZ  LYS A 208       1.042  -6.074 -28.391  1.00  0.130          H  
ATOM   3292 3HZ  LYS A 208       0.039  -6.132 -27.083  1.00  0.130          H  
ATOM   3293  N   HIS A 209       6.801 -10.515 -23.468  1.00  0.070          N  
ATOM   3294  CA  HIS A 209       7.106 -11.879 -23.101  1.00  0.070          C  
ATOM   3295  C   HIS A 209       6.933 -11.994 -21.581  1.00  0.080          C  
ATOM   3296  O   HIS A 209       6.566 -13.046 -21.055  1.00  0.130          O  
ATOM   3297  CB  HIS A 209       8.518 -12.239 -23.532  1.00  0.100          C  
ATOM   3298  CG  HIS A 209       8.731 -12.117 -25.030  1.00  0.100          C  
ATOM   3299  ND1 HIS A 209       8.000 -12.837 -25.942  1.00  0.100          N  
ATOM   3300  CD2 HIS A 209       9.605 -11.378 -25.753  1.00  0.100          C  
ATOM   3301  CE1 HIS A 209       8.402 -12.537 -27.162  1.00  0.100          C  
ATOM   3302  NE2 HIS A 209       9.383 -11.655 -27.077  1.00  0.100          N  
ATOM   3303  H   HIS A 209       7.510  -9.799 -23.331  1.00  0.080          H  
ATOM   3304  HA  HIS A 209       6.417 -12.569 -23.581  1.00  0.080          H  
ATOM   3305 1HB  HIS A 209       9.199 -11.568 -23.028  1.00  0.120          H  
ATOM   3306 2HB  HIS A 209       8.751 -13.258 -23.225  1.00  0.120          H  
ATOM   3307  HD1 HIS A 209       7.241 -13.497 -25.716  1.00  0.120          H  
ATOM   3308  HD2 HIS A 209      10.381 -10.674 -25.475  1.00  0.120          H  
ATOM   3309  HE1 HIS A 209       7.935 -13.002 -28.018  1.00  0.120          H  
ATOM   3310  N   MET A 210       7.133 -10.866 -20.885  1.00  0.120          N  
ATOM   3311  CA  MET A 210       7.011 -10.792 -19.432  1.00  0.140          C  
ATOM   3312  C   MET A 210       6.117  -9.625 -18.974  1.00  0.110          C  
ATOM   3313  O   MET A 210       6.000  -8.595 -19.630  1.00  0.130          O  
ATOM   3314  CB  MET A 210       8.398 -10.710 -18.806  1.00  0.190          C  
ATOM   3315  CG  MET A 210       9.230 -11.967 -19.035  1.00  0.190          C  
ATOM   3316  SD  MET A 210      10.829 -11.921 -18.238  1.00  0.190          S  
ATOM   3317  CE  MET A 210      11.510 -13.448 -18.852  1.00  0.190          C  
ATOM   3318  H   MET A 210       7.459 -10.048 -21.396  1.00  0.140          H  
ATOM   3319  HA  MET A 210       6.540 -11.711 -19.083  1.00  0.170          H  
ATOM   3320 1HB  MET A 210       8.942  -9.876 -19.243  1.00  0.230          H  
ATOM   3321 2HB  MET A 210       8.313 -10.531 -17.737  1.00  0.230          H  
ATOM   3322 1HG  MET A 210       8.680 -12.838 -18.662  1.00  0.230          H  
ATOM   3323 2HG  MET A 210       9.384 -12.110 -20.097  1.00  0.230          H  
ATOM   3324 1HE  MET A 210      12.508 -13.581 -18.458  1.00  0.230          H  
ATOM   3325 2HE  MET A 210      10.870 -14.273 -18.537  1.00  0.230          H  
ATOM   3326 3HE  MET A 210      11.553 -13.422 -19.931  1.00  0.230          H  
ATOM   3327  N   ASN A 211       5.449  -9.813 -17.843  1.00  0.120          N  
ATOM   3328  CA  ASN A 211       4.594  -8.790 -17.237  1.00  0.110          C  
ATOM   3329  C   ASN A 211       5.287  -8.159 -16.032  1.00  0.100          C  
ATOM   3330  O   ASN A 211       5.526  -8.844 -15.035  1.00  0.110          O  
ATOM   3331  CB  ASN A 211       3.229  -9.357 -16.877  1.00  0.160          C  
ATOM   3332  CG  ASN A 211       2.247  -8.298 -16.382  1.00  0.160          C  
ATOM   3333  OD1 ASN A 211       2.602  -7.310 -15.706  1.00  0.160          O  
ATOM   3334  ND2 ASN A 211       0.988  -8.493 -16.722  1.00  0.160          N  
ATOM   3335  H   ASN A 211       5.554 -10.700 -17.367  1.00  0.140          H  
ATOM   3336  HA  ASN A 211       4.438  -7.993 -17.966  1.00  0.130          H  
ATOM   3337 1HB  ASN A 211       2.801  -9.839 -17.757  1.00  0.190          H  
ATOM   3338 2HB  ASN A 211       3.335 -10.121 -16.114  1.00  0.190          H  
ATOM   3339 1HD2 ASN A 211       0.282  -7.839 -16.435  1.00  0.190          H  
ATOM   3340 2HD2 ASN A 211       0.733  -9.294 -17.267  1.00  0.190          H  
ATOM   3341  N   ALA A 212       5.610  -6.869 -16.110  1.00  0.120          N  
ATOM   3342  CA  ALA A 212       6.387  -6.169 -15.073  1.00  0.130          C  
ATOM   3343  C   ALA A 212       5.766  -6.255 -13.673  1.00  0.130          C  
ATOM   3344  O   ALA A 212       6.476  -6.102 -12.673  1.00  0.150          O  
ATOM   3345  CB  ALA A 212       6.535  -4.699 -15.420  1.00  0.180          C  
ATOM   3346  H   ALA A 212       5.318  -6.362 -16.936  1.00  0.140          H  
ATOM   3347  HA  ALA A 212       7.375  -6.625 -15.037  1.00  0.160          H  
ATOM   3348 1HB  ALA A 212       7.145  -4.202 -14.664  1.00  0.210          H  
ATOM   3349 2HB  ALA A 212       7.006  -4.594 -16.377  1.00  0.210          H  
ATOM   3350 3HB  ALA A 212       5.551  -4.232 -15.448  1.00  0.210          H  
ATOM   3351  N   ASP A 213       4.451  -6.465 -13.595  1.00  0.130          N  
ATOM   3352  CA  ASP A 213       3.764  -6.507 -12.310  1.00  0.140          C  
ATOM   3353  C   ASP A 213       3.770  -7.899 -11.673  1.00  0.130          C  
ATOM   3354  O   ASP A 213       3.210  -8.087 -10.592  1.00  0.140          O  
ATOM   3355  CB  ASP A 213       2.313  -6.052 -12.478  1.00  0.190          C  
ATOM   3356  CG  ASP A 213       2.157  -4.568 -12.847  1.00  0.190          C  
ATOM   3357  OD1 ASP A 213       2.993  -3.768 -12.498  1.00  0.190          O  
ATOM   3358  OD2 ASP A 213       1.188  -4.258 -13.494  1.00  0.190          O  
ATOM   3359  H   ASP A 213       3.912  -6.621 -14.449  1.00  0.160          H  
ATOM   3360  HA  ASP A 213       4.269  -5.821 -11.631  1.00  0.170          H  
ATOM   3361 1HB  ASP A 213       1.839  -6.653 -13.253  1.00  0.230          H  
ATOM   3362 2HB  ASP A 213       1.770  -6.236 -11.551  1.00  0.230          H  
ATOM   3363  N   THR A 214       4.379  -8.881 -12.339  1.00  0.110          N  
ATOM   3364  CA  THR A 214       4.412 -10.244 -11.816  1.00  0.110          C  
ATOM   3365  C   THR A 214       5.145 -10.291 -10.477  1.00  0.110          C  
ATOM   3366  O   THR A 214       6.284  -9.830 -10.364  1.00  0.110          O  
ATOM   3367  CB  THR A 214       5.145 -11.202 -12.795  1.00  0.150          C  
ATOM   3368  OG1 THR A 214       4.514 -11.154 -14.065  1.00  0.150          O  
ATOM   3369  CG2 THR A 214       5.113 -12.654 -12.282  1.00  0.150          C  
ATOM   3370  H   THR A 214       4.840  -8.680 -13.228  1.00  0.130          H  
ATOM   3371  HA  THR A 214       3.390 -10.592 -11.669  1.00  0.130          H  
ATOM   3372  HB  THR A 214       6.184 -10.882 -12.902  1.00  0.180          H  
ATOM   3373  HG1 THR A 214       4.685 -10.270 -14.438  1.00  0.180          H  
ATOM   3374 1HG2 THR A 214       5.633 -13.294 -12.991  1.00  0.180          H  
ATOM   3375 2HG2 THR A 214       5.610 -12.719 -11.315  1.00  0.180          H  
ATOM   3376 3HG2 THR A 214       4.088 -12.985 -12.182  1.00  0.180          H  
ATOM   3377  N   ASP A 215       4.514 -10.888  -9.478  1.00  0.130          N  
ATOM   3378  CA  ASP A 215       5.098 -11.063  -8.165  1.00  0.150          C  
ATOM   3379  C   ASP A 215       5.252 -12.560  -7.888  1.00  0.120          C  
ATOM   3380  O   ASP A 215       5.094 -13.393  -8.794  1.00  0.120          O  
ATOM   3381  CB  ASP A 215       4.248 -10.367  -7.096  1.00  0.200          C  
ATOM   3382  CG  ASP A 215       2.872 -10.966  -6.969  1.00  0.200          C  
ATOM   3383  OD1 ASP A 215       2.652 -11.976  -7.611  1.00  0.200          O  
ATOM   3384  OD2 ASP A 215       2.069 -10.467  -6.223  1.00  0.200          O  
ATOM   3385  H   ASP A 215       3.567 -11.222  -9.619  1.00  0.160          H  
ATOM   3386  HA  ASP A 215       6.087 -10.607  -8.155  1.00  0.180          H  
ATOM   3387 1HB  ASP A 215       4.749 -10.397  -6.133  1.00  0.240          H  
ATOM   3388 2HB  ASP A 215       4.134  -9.314  -7.368  1.00  0.240          H  
ATOM   3389  N   TYR A 216       5.615 -12.908  -6.649  1.00  0.120          N  
ATOM   3390  CA  TYR A 216       5.823 -14.304  -6.298  1.00  0.120          C  
ATOM   3391  C   TYR A 216       4.582 -15.151  -6.544  1.00  0.080          C  
ATOM   3392  O   TYR A 216       4.651 -16.171  -7.234  1.00  0.110          O  
ATOM   3393  CB  TYR A 216       6.214 -14.437  -4.822  1.00  0.170          C  
ATOM   3394  CG  TYR A 216       6.465 -15.866  -4.409  1.00  0.170          C  
ATOM   3395  CD1 TYR A 216       7.737 -16.393  -4.547  1.00  0.170          C  
ATOM   3396  CD2 TYR A 216       5.428 -16.668  -3.930  1.00  0.170          C  
ATOM   3397  CE1 TYR A 216       7.977 -17.700  -4.208  1.00  0.170          C  
ATOM   3398  CE2 TYR A 216       5.672 -17.983  -3.607  1.00  0.170          C  
ATOM   3399  CZ  TYR A 216       6.939 -18.505  -3.744  1.00  0.170          C  
ATOM   3400  OH  TYR A 216       7.181 -19.834  -3.447  1.00  0.170          O  
ATOM   3401  H   TYR A 216       5.741 -12.196  -5.947  1.00  0.140          H  
ATOM   3402  HA  TYR A 216       6.617 -14.706  -6.923  1.00  0.140          H  
ATOM   3403 1HB  TYR A 216       7.115 -13.863  -4.627  1.00  0.200          H  
ATOM   3404 2HB  TYR A 216       5.423 -14.033  -4.194  1.00  0.200          H  
ATOM   3405  HD1 TYR A 216       8.549 -15.770  -4.925  1.00  0.200          H  
ATOM   3406  HD2 TYR A 216       4.421 -16.267  -3.822  1.00  0.200          H  
ATOM   3407  HE1 TYR A 216       8.977 -18.102  -4.317  1.00  0.200          H  
ATOM   3408  HE2 TYR A 216       4.858 -18.613  -3.247  1.00  0.200          H  
ATOM   3409  HH  TYR A 216       6.334 -20.295  -3.315  1.00  0.200          H  
ATOM   3410  N   SER A 217       3.445 -14.719  -5.982  1.00  0.070          N  
ATOM   3411  CA  SER A 217       2.189 -15.456  -6.057  1.00  0.120          C  
ATOM   3412  C   SER A 217       1.673 -15.617  -7.479  1.00  0.090          C  
ATOM   3413  O   SER A 217       1.163 -16.684  -7.841  1.00  0.120          O  
ATOM   3414  CB  SER A 217       1.140 -14.751  -5.215  1.00  0.150          C  
ATOM   3415  OG  SER A 217       1.467 -14.793  -3.847  1.00  0.150          O  
ATOM   3416  H   SER A 217       3.457 -13.864  -5.446  1.00  0.080          H  
ATOM   3417  HA  SER A 217       2.358 -16.450  -5.641  1.00  0.140          H  
ATOM   3418 1HB  SER A 217       1.062 -13.709  -5.542  1.00  0.180          H  
ATOM   3419 2HB  SER A 217       0.171 -15.217  -5.377  1.00  0.180          H  
ATOM   3420  HG  SER A 217       0.761 -14.322  -3.395  1.00  0.180          H  
ATOM   3421  N   ILE A 218       1.799 -14.576  -8.300  1.00  0.120          N  
ATOM   3422  CA  ILE A 218       1.336 -14.668  -9.674  1.00  0.100          C  
ATOM   3423  C   ILE A 218       2.159 -15.691 -10.436  1.00  0.080          C  
ATOM   3424  O   ILE A 218       1.602 -16.504 -11.184  1.00  0.090          O  
ATOM   3425  CB  ILE A 218       1.410 -13.306 -10.398  1.00  0.150          C  
ATOM   3426  CG1 ILE A 218       0.395 -12.319  -9.783  1.00  0.150          C  
ATOM   3427  CG2 ILE A 218       1.142 -13.499 -11.896  1.00  0.150          C  
ATOM   3428  CD1 ILE A 218       0.598 -10.859 -10.204  1.00  0.150          C  
ATOM   3429  H   ILE A 218       2.195 -13.693  -7.947  1.00  0.140          H  
ATOM   3430  HA  ILE A 218       0.300 -15.000  -9.668  1.00  0.120          H  
ATOM   3431  HB  ILE A 218       2.404 -12.884 -10.252  1.00  0.180          H  
ATOM   3432 1HG1 ILE A 218      -0.608 -12.626 -10.070  1.00  0.180          H  
ATOM   3433 2HG1 ILE A 218       0.471 -12.370  -8.696  1.00  0.180          H  
ATOM   3434 1HG2 ILE A 218       1.213 -12.554 -12.420  1.00  0.180          H  
ATOM   3435 2HG2 ILE A 218       1.867 -14.166 -12.303  1.00  0.180          H  
ATOM   3436 3HG2 ILE A 218       0.146 -13.921 -12.039  1.00  0.180          H  
ATOM   3437 1HD1 ILE A 218      -0.154 -10.243  -9.714  1.00  0.180          H  
ATOM   3438 2HD1 ILE A 218       1.586 -10.520  -9.892  1.00  0.180          H  
ATOM   3439 3HD1 ILE A 218       0.503 -10.745 -11.276  1.00  0.180          H  
ATOM   3440  N   ALA A 219       3.492 -15.601 -10.330  1.00  0.070          N  
ATOM   3441  CA  ALA A 219       4.348 -16.530 -11.035  1.00  0.070          C  
ATOM   3442  C   ALA A 219       4.153 -17.951 -10.542  1.00  0.070          C  
ATOM   3443  O   ALA A 219       4.093 -18.884 -11.351  1.00  0.070          O  
ATOM   3444  CB  ALA A 219       5.790 -16.137 -10.862  1.00  0.100          C  
ATOM   3445  H   ALA A 219       3.922 -14.892  -9.725  1.00  0.080          H  
ATOM   3446  HA  ALA A 219       4.088 -16.499 -12.092  1.00  0.080          H  
ATOM   3447 1HB  ALA A 219       6.406 -16.837 -11.411  1.00  0.120          H  
ATOM   3448 2HB  ALA A 219       5.944 -15.139 -11.235  1.00  0.120          H  
ATOM   3449 3HB  ALA A 219       6.048 -16.169  -9.801  1.00  0.120          H  
ATOM   3450  N   GLU A 220       4.034 -18.126  -9.217  1.00  0.060          N  
ATOM   3451  CA  GLU A 220       3.863 -19.448  -8.660  1.00  0.070          C  
ATOM   3452  C   GLU A 220       2.587 -20.074  -9.167  1.00  0.070          C  
ATOM   3453  O   GLU A 220       2.589 -21.239  -9.570  1.00  0.070          O  
ATOM   3454  CB  GLU A 220       3.863 -19.422  -7.128  1.00  0.090          C  
ATOM   3455  CG  GLU A 220       3.730 -20.811  -6.509  1.00  0.090          C  
ATOM   3456  CD  GLU A 220       3.807 -20.857  -5.015  1.00  0.090          C  
ATOM   3457  OE1 GLU A 220       3.210 -20.045  -4.357  1.00  0.090          O  
ATOM   3458  OE2 GLU A 220       4.478 -21.734  -4.529  1.00  0.090          O  
ATOM   3459  H   GLU A 220       4.110 -17.332  -8.576  1.00  0.070          H  
ATOM   3460  HA  GLU A 220       4.696 -20.068  -8.986  1.00  0.080          H  
ATOM   3461 1HB  GLU A 220       4.789 -18.967  -6.768  1.00  0.110          H  
ATOM   3462 2HB  GLU A 220       3.037 -18.803  -6.773  1.00  0.110          H  
ATOM   3463 1HG  GLU A 220       2.762 -21.207  -6.799  1.00  0.110          H  
ATOM   3464 2HG  GLU A 220       4.497 -21.461  -6.930  1.00  0.110          H  
ATOM   3465  N   ALA A 221       1.485 -19.315  -9.159  1.00  0.070          N  
ATOM   3466  CA  ALA A 221       0.235 -19.855  -9.638  1.00  0.080          C  
ATOM   3467  C   ALA A 221       0.321 -20.224 -11.110  1.00  0.080          C  
ATOM   3468  O   ALA A 221      -0.147 -21.292 -11.502  1.00  0.090          O  
ATOM   3469  CB  ALA A 221      -0.870 -18.848  -9.429  1.00  0.110          C  
ATOM   3470  H   ALA A 221       1.510 -18.359  -8.790  1.00  0.080          H  
ATOM   3471  HA  ALA A 221       0.015 -20.757  -9.071  1.00  0.100          H  
ATOM   3472 1HB  ALA A 221      -1.808 -19.262  -9.770  1.00  0.130          H  
ATOM   3473 2HB  ALA A 221      -0.936 -18.601  -8.370  1.00  0.130          H  
ATOM   3474 3HB  ALA A 221      -0.637 -17.943  -9.997  1.00  0.130          H  
ATOM   3475  N   ALA A 222       0.934 -19.367 -11.939  1.00  0.090          N  
ATOM   3476  CA  ALA A 222       1.032 -19.665 -13.361  1.00  0.100          C  
ATOM   3477  C   ALA A 222       1.830 -20.940 -13.604  1.00  0.080          C  
ATOM   3478  O   ALA A 222       1.508 -21.777 -14.466  1.00  0.080          O  
ATOM   3479  CB  ALA A 222       1.688 -18.509 -14.086  1.00  0.140          C  
ATOM   3480  H   ALA A 222       1.298 -18.471 -11.593  1.00  0.110          H  
ATOM   3481  HA  ALA A 222       0.022 -19.807 -13.746  1.00  0.120          H  
ATOM   3482 1HB  ALA A 222       1.731 -18.722 -15.142  1.00  0.160          H  
ATOM   3483 2HB  ALA A 222       1.101 -17.604 -13.921  1.00  0.160          H  
ATOM   3484 3HB  ALA A 222       2.697 -18.360 -13.700  1.00  0.160          H  
ATOM   3485  N   PHE A 223       2.889 -21.132 -12.827  1.00  0.080          N  
ATOM   3486  CA  PHE A 223       3.659 -22.341 -13.018  1.00  0.090          C  
ATOM   3487  C   PHE A 223       2.849 -23.556 -12.555  1.00  0.070          C  
ATOM   3488  O   PHE A 223       2.705 -24.549 -13.272  1.00  0.080          O  
ATOM   3489  CB  PHE A 223       4.990 -22.283 -12.274  1.00  0.120          C  
ATOM   3490  CG  PHE A 223       5.854 -23.462 -12.603  1.00  0.120          C  
ATOM   3491  CD1 PHE A 223       6.535 -23.489 -13.815  1.00  0.120          C  
ATOM   3492  CD2 PHE A 223       5.979 -24.545 -11.749  1.00  0.120          C  
ATOM   3493  CE1 PHE A 223       7.302 -24.558 -14.157  1.00  0.120          C  
ATOM   3494  CE2 PHE A 223       6.761 -25.616 -12.109  1.00  0.120          C  
ATOM   3495  CZ  PHE A 223       7.414 -25.621 -13.309  1.00  0.120          C  
ATOM   3496  H   PHE A 223       3.186 -20.414 -12.153  1.00  0.100          H  
ATOM   3497  HA  PHE A 223       3.870 -22.454 -14.082  1.00  0.110          H  
ATOM   3498 1HB  PHE A 223       5.517 -21.370 -12.537  1.00  0.150          H  
ATOM   3499 2HB  PHE A 223       4.809 -22.264 -11.194  1.00  0.150          H  
ATOM   3500  HD1 PHE A 223       6.445 -22.647 -14.510  1.00  0.150          H  
ATOM   3501  HD2 PHE A 223       5.444 -24.543 -10.798  1.00  0.150          H  
ATOM   3502  HE1 PHE A 223       7.815 -24.560 -15.108  1.00  0.150          H  
ATOM   3503  HE2 PHE A 223       6.860 -26.461 -11.456  1.00  0.150          H  
ATOM   3504  HZ  PHE A 223       8.022 -26.475 -13.583  1.00  0.150          H  
ATOM   3505  N   ASN A 224       2.281 -23.476 -11.350  1.00  0.070          N  
ATOM   3506  CA  ASN A 224       1.569 -24.606 -10.768  1.00  0.080          C  
ATOM   3507  C   ASN A 224       0.320 -25.020 -11.535  1.00  0.090          C  
ATOM   3508  O   ASN A 224      -0.028 -26.200 -11.580  1.00  0.110          O  
ATOM   3509  CB  ASN A 224       1.262 -24.327  -9.323  1.00  0.110          C  
ATOM   3510  CG  ASN A 224       2.506 -24.404  -8.509  1.00  0.110          C  
ATOM   3511  OD1 ASN A 224       3.509 -24.946  -8.967  1.00  0.110          O  
ATOM   3512  ND2 ASN A 224       2.472 -23.889  -7.321  1.00  0.110          N  
ATOM   3513  H   ASN A 224       2.380 -22.618 -10.800  1.00  0.080          H  
ATOM   3514  HA  ASN A 224       2.234 -25.453 -10.792  1.00  0.100          H  
ATOM   3515 1HB  ASN A 224       0.839 -23.323  -9.231  1.00  0.130          H  
ATOM   3516 2HB  ASN A 224       0.529 -25.031  -8.952  1.00  0.130          H  
ATOM   3517 1HD2 ASN A 224       3.290 -23.907  -6.737  1.00  0.130          H  
ATOM   3518 2HD2 ASN A 224       1.637 -23.455  -6.988  1.00  0.130          H  
ATOM   3519  N   LYS A 225      -0.325 -24.068 -12.198  1.00  0.090          N  
ATOM   3520  CA  LYS A 225      -1.515 -24.342 -12.987  1.00  0.100          C  
ATOM   3521  C   LYS A 225      -1.191 -24.821 -14.402  1.00  0.110          C  
ATOM   3522  O   LYS A 225      -2.106 -25.128 -15.171  1.00  0.130          O  
ATOM   3523  CB  LYS A 225      -2.397 -23.099 -13.071  1.00  0.140          C  
ATOM   3524  CG  LYS A 225      -3.046 -22.667 -11.762  1.00  0.140          C  
ATOM   3525  CD  LYS A 225      -3.868 -21.401 -11.977  1.00  0.140          C  
ATOM   3526  CE  LYS A 225      -4.553 -20.937 -10.703  1.00  0.140          C  
ATOM   3527  NZ  LYS A 225      -5.339 -19.686 -10.925  1.00  0.140          N  
ATOM   3528  H   LYS A 225      -0.027 -23.093 -12.087  1.00  0.110          H  
ATOM   3529  HA  LYS A 225      -2.076 -25.133 -12.490  1.00  0.120          H  
ATOM   3530 1HB  LYS A 225      -1.785 -22.259 -13.413  1.00  0.160          H  
ATOM   3531 2HB  LYS A 225      -3.180 -23.251 -13.812  1.00  0.160          H  
ATOM   3532 1HG  LYS A 225      -3.698 -23.465 -11.407  1.00  0.160          H  
ATOM   3533 2HG  LYS A 225      -2.281 -22.488 -11.010  1.00  0.160          H  
ATOM   3534 1HD  LYS A 225      -3.203 -20.605 -12.332  1.00  0.160          H  
ATOM   3535 2HD  LYS A 225      -4.620 -21.580 -12.745  1.00  0.160          H  
ATOM   3536 1HE  LYS A 225      -5.223 -21.718 -10.351  1.00  0.160          H  
ATOM   3537 2HE  LYS A 225      -3.799 -20.750  -9.941  1.00  0.160          H  
ATOM   3538 1HZ  LYS A 225      -5.780 -19.402 -10.061  1.00  0.160          H  
ATOM   3539 2HZ  LYS A 225      -4.721 -18.951 -11.246  1.00  0.160          H  
ATOM   3540 3HZ  LYS A 225      -6.049 -19.854 -11.626  1.00  0.160          H  
ATOM   3541  N   GLY A 226       0.097 -24.867 -14.766  1.00  0.090          N  
ATOM   3542  CA  GLY A 226       0.495 -25.276 -16.100  1.00  0.090          C  
ATOM   3543  C   GLY A 226       0.294 -24.193 -17.157  1.00  0.080          C  
ATOM   3544  O   GLY A 226       0.086 -24.520 -18.331  1.00  0.100          O  
ATOM   3545  H   GLY A 226       0.839 -24.641 -14.098  1.00  0.110          H  
ATOM   3546 1HA  GLY A 226       1.548 -25.558 -16.073  1.00  0.110          H  
ATOM   3547 2HA  GLY A 226      -0.062 -26.168 -16.379  1.00  0.110          H  
ATOM   3548  N   GLU A 227       0.292 -22.909 -16.755  1.00  0.070          N  
ATOM   3549  CA  GLU A 227       0.091 -21.801 -17.684  1.00  0.080          C  
ATOM   3550  C   GLU A 227       1.419 -21.371 -18.299  1.00  0.070          C  
ATOM   3551  O   GLU A 227       1.445 -20.840 -19.415  1.00  0.120          O  
ATOM   3552  CB  GLU A 227      -0.527 -20.601 -16.960  1.00  0.110          C  
ATOM   3553  CG  GLU A 227      -1.923 -20.829 -16.398  1.00  0.110          C  
ATOM   3554  CD  GLU A 227      -2.439 -19.632 -15.620  1.00  0.110          C  
ATOM   3555  OE1 GLU A 227      -1.708 -18.676 -15.494  1.00  0.110          O  
ATOM   3556  OE2 GLU A 227      -3.554 -19.680 -15.150  1.00  0.110          O  
ATOM   3557  H   GLU A 227       0.483 -22.667 -15.781  1.00  0.080          H  
ATOM   3558  HA  GLU A 227      -0.576 -22.122 -18.482  1.00  0.100          H  
ATOM   3559 1HB  GLU A 227       0.115 -20.311 -16.147  1.00  0.130          H  
ATOM   3560 2HB  GLU A 227      -0.580 -19.756 -17.646  1.00  0.130          H  
ATOM   3561 1HG  GLU A 227      -2.604 -21.042 -17.219  1.00  0.130          H  
ATOM   3562 2HG  GLU A 227      -1.899 -21.701 -15.750  1.00  0.130          H  
ATOM   3563  N   THR A 228       2.492 -21.560 -17.531  1.00  0.060          N  
ATOM   3564  CA  THR A 228       3.837 -21.163 -17.924  1.00  0.070          C  
ATOM   3565  C   THR A 228       4.826 -22.338 -17.891  1.00  0.060          C  
ATOM   3566  O   THR A 228       4.798 -23.177 -16.989  1.00  0.070          O  
ATOM   3567  CB  THR A 228       4.298 -20.011 -17.029  1.00  0.090          C  
ATOM   3568  OG1 THR A 228       3.392 -18.933 -17.184  1.00  0.090          O  
ATOM   3569  CG2 THR A 228       5.643 -19.533 -17.431  1.00  0.090          C  
ATOM   3570  H   THR A 228       2.345 -21.944 -16.598  1.00  0.070          H  
ATOM   3571  HA  THR A 228       3.797 -20.797 -18.945  1.00  0.080          H  
ATOM   3572  HB  THR A 228       4.310 -20.332 -15.985  1.00  0.110          H  
ATOM   3573  HG1 THR A 228       2.516 -19.215 -16.919  1.00  0.110          H  
ATOM   3574 1HG2 THR A 228       5.916 -18.719 -16.795  1.00  0.110          H  
ATOM   3575 2HG2 THR A 228       6.364 -20.313 -17.324  1.00  0.110          H  
ATOM   3576 3HG2 THR A 228       5.622 -19.198 -18.460  1.00  0.110          H  
ATOM   3577  N   ALA A 229       5.641 -22.449 -18.946  1.00  0.060          N  
ATOM   3578  CA  ALA A 229       6.654 -23.503 -19.085  1.00  0.070          C  
ATOM   3579  C   ALA A 229       7.760 -23.464 -18.026  1.00  0.080          C  
ATOM   3580  O   ALA A 229       8.217 -24.514 -17.566  1.00  0.100          O  
ATOM   3581  CB  ALA A 229       7.296 -23.425 -20.459  1.00  0.090          C  
ATOM   3582  H   ALA A 229       5.564 -21.731 -19.672  1.00  0.070          H  
ATOM   3583  HA  ALA A 229       6.150 -24.456 -18.992  1.00  0.080          H  
ATOM   3584 1HB  ALA A 229       7.999 -24.234 -20.559  1.00  0.110          H  
ATOM   3585 2HB  ALA A 229       6.525 -23.512 -21.219  1.00  0.110          H  
ATOM   3586 3HB  ALA A 229       7.816 -22.477 -20.564  1.00  0.110          H  
ATOM   3587  N   MET A 230       8.203 -22.265 -17.634  1.00  0.070          N  
ATOM   3588  CA  MET A 230       9.282 -22.122 -16.661  1.00  0.120          C  
ATOM   3589  C   MET A 230       9.072 -21.064 -15.600  1.00  0.100          C  
ATOM   3590  O   MET A 230       8.394 -20.048 -15.811  1.00  0.150          O  
ATOM   3591  CB  MET A 230      10.562 -21.709 -17.349  1.00  0.150          C  
ATOM   3592  CG  MET A 230      11.087 -22.633 -18.342  1.00  0.150          C  
ATOM   3593  SD  MET A 230      12.457 -21.943 -19.256  1.00  0.150          S  
ATOM   3594  CE  MET A 230      11.579 -20.893 -20.375  1.00  0.150          C  
ATOM   3595  H   MET A 230       7.845 -21.426 -18.086  1.00  0.080          H  
ATOM   3596  HA  MET A 230       9.412 -23.067 -16.156  1.00  0.140          H  
ATOM   3597 1HB  MET A 230      10.401 -20.754 -17.807  1.00  0.180          H  
ATOM   3598 2HB  MET A 230      11.331 -21.581 -16.590  1.00  0.180          H  
ATOM   3599 1HG  MET A 230      11.407 -23.533 -17.854  1.00  0.180          H  
ATOM   3600 2HG  MET A 230      10.299 -22.873 -19.038  1.00  0.180          H  
ATOM   3601 1HE  MET A 230      12.277 -20.392 -21.033  1.00  0.180          H  
ATOM   3602 2HE  MET A 230      10.886 -21.494 -20.946  1.00  0.180          H  
ATOM   3603 3HE  MET A 230      11.029 -20.173 -19.846  1.00  0.180          H  
ATOM   3604  N   THR A 231       9.730 -21.278 -14.471  1.00  0.070          N  
ATOM   3605  CA  THR A 231       9.814 -20.265 -13.441  1.00  0.080          C  
ATOM   3606  C   THR A 231      11.201 -20.279 -12.809  1.00  0.080          C  
ATOM   3607  O   THR A 231      12.002 -21.185 -13.045  1.00  0.220          O  
ATOM   3608  CB  THR A 231       8.718 -20.411 -12.377  1.00  0.110          C  
ATOM   3609  OG1 THR A 231       8.733 -19.222 -11.588  1.00  0.110          O  
ATOM   3610  CG2 THR A 231       8.934 -21.651 -11.481  1.00  0.110          C  
ATOM   3611  H   THR A 231      10.220 -22.170 -14.353  1.00  0.080          H  
ATOM   3612  HA  THR A 231       9.675 -19.289 -13.893  1.00  0.100          H  
ATOM   3613  HB  THR A 231       7.755 -20.490 -12.876  1.00  0.130          H  
ATOM   3614  HG1 THR A 231       8.397 -18.496 -12.174  1.00  0.130          H  
ATOM   3615 1HG2 THR A 231       8.136 -21.708 -10.745  1.00  0.130          H  
ATOM   3616 2HG2 THR A 231       8.919 -22.547 -12.102  1.00  0.130          H  
ATOM   3617 3HG2 THR A 231       9.888 -21.575 -10.966  1.00  0.130          H  
ATOM   3618  N   ILE A 232      11.492 -19.265 -12.024  1.00  0.070          N  
ATOM   3619  CA  ILE A 232      12.748 -19.179 -11.297  1.00  0.040          C  
ATOM   3620  C   ILE A 232      12.433 -19.107  -9.839  1.00  0.040          C  
ATOM   3621  O   ILE A 232      11.691 -18.227  -9.402  1.00  0.050          O  
ATOM   3622  CB  ILE A 232      13.615 -17.993 -11.758  1.00  0.070          C  
ATOM   3623  CG1 ILE A 232      13.981 -18.222 -13.246  1.00  0.070          C  
ATOM   3624  CG2 ILE A 232      14.838 -17.826 -10.827  1.00  0.070          C  
ATOM   3625  CD1 ILE A 232      14.637 -17.067 -13.945  1.00  0.070          C  
ATOM   3626  H   ILE A 232      10.765 -18.578 -11.865  1.00  0.080          H  
ATOM   3627  HA  ILE A 232      13.321 -20.092 -11.465  1.00  0.050          H  
ATOM   3628  HB  ILE A 232      13.030 -17.080 -11.722  1.00  0.080          H  
ATOM   3629 1HG1 ILE A 232      14.631 -19.086 -13.306  1.00  0.080          H  
ATOM   3630 2HG1 ILE A 232      13.087 -18.451 -13.771  1.00  0.080          H  
ATOM   3631 1HG2 ILE A 232      15.446 -16.986 -11.146  1.00  0.080          H  
ATOM   3632 2HG2 ILE A 232      14.501 -17.644  -9.814  1.00  0.080          H  
ATOM   3633 3HG2 ILE A 232      15.428 -18.728 -10.843  1.00  0.080          H  
ATOM   3634 1HD1 ILE A 232      14.832 -17.343 -14.981  1.00  0.080          H  
ATOM   3635 2HD1 ILE A 232      13.979 -16.205 -13.918  1.00  0.080          H  
ATOM   3636 3HD1 ILE A 232      15.574 -16.814 -13.462  1.00  0.080          H  
ATOM   3637  N   ASN A 233      12.972 -20.045  -9.084  1.00  0.030          N  
ATOM   3638  CA  ASN A 233      12.655 -20.046  -7.674  1.00  0.040          C  
ATOM   3639  C   ASN A 233      13.642 -20.888  -6.905  1.00  0.030          C  
ATOM   3640  O   ASN A 233      14.561 -21.467  -7.483  1.00  0.030          O  
ATOM   3641  CB  ASN A 233      11.228 -20.533  -7.481  1.00  0.050          C  
ATOM   3642  CG  ASN A 233      10.532 -19.861  -6.401  1.00  0.050          C  
ATOM   3643  OD1 ASN A 233      11.125 -19.575  -5.356  1.00  0.050          O  
ATOM   3644  ND2 ASN A 233       9.276 -19.582  -6.609  1.00  0.050          N  
ATOM   3645  H   ASN A 233      13.606 -20.730  -9.513  1.00  0.040          H  
ATOM   3646  HA  ASN A 233      12.731 -19.034  -7.303  1.00  0.050          H  
ATOM   3647 1HB  ASN A 233      10.653 -20.431  -8.401  1.00  0.060          H  
ATOM   3648 2HB  ASN A 233      11.252 -21.586  -7.224  1.00  0.060          H  
ATOM   3649 1HD2 ASN A 233       8.764 -19.114  -5.898  1.00  0.060          H  
ATOM   3650 2HD2 ASN A 233       8.831 -19.821  -7.475  1.00  0.060          H  
ATOM   3651  N   GLY A 234      13.465 -20.971  -5.598  1.00  0.030          N  
ATOM   3652  CA  GLY A 234      14.354 -21.823  -4.832  1.00  0.030          C  
ATOM   3653  C   GLY A 234      13.610 -23.036  -4.277  1.00  0.030          C  
ATOM   3654  O   GLY A 234      12.397 -23.155  -4.466  1.00  0.030          O  
ATOM   3655  H   GLY A 234      12.704 -20.452  -5.164  1.00  0.040          H  
ATOM   3656 1HA  GLY A 234      15.159 -22.151  -5.488  1.00  0.040          H  
ATOM   3657 2HA  GLY A 234      14.812 -21.253  -4.039  1.00  0.040          H  
ATOM   3658  N   PRO A 235      14.310 -23.887  -3.504  1.00  0.030          N  
ATOM   3659  CA  PRO A 235      13.859 -25.137  -2.894  1.00  0.030          C  
ATOM   3660  C   PRO A 235      12.565 -25.083  -2.114  1.00  0.040          C  
ATOM   3661  O   PRO A 235      11.759 -26.015  -2.149  1.00  0.050          O  
ATOM   3662  CB  PRO A 235      15.027 -25.462  -1.962  1.00  0.040          C  
ATOM   3663  CG  PRO A 235      16.227 -24.867  -2.657  1.00  0.040          C  
ATOM   3664  CD  PRO A 235      15.738 -23.583  -3.233  1.00  0.040          C  
ATOM   3665  HA  PRO A 235      13.789 -25.882  -3.661  1.00  0.040          H  
ATOM   3666 1HB  PRO A 235      14.844 -25.039  -0.954  1.00  0.050          H  
ATOM   3667 2HB  PRO A 235      15.101 -26.550  -1.834  1.00  0.050          H  
ATOM   3668 1HG  PRO A 235      17.036 -24.686  -1.949  1.00  0.050          H  
ATOM   3669 2HG  PRO A 235      16.616 -25.560  -3.426  1.00  0.050          H  
ATOM   3670 1HD  PRO A 235      15.840 -22.774  -2.489  1.00  0.050          H  
ATOM   3671 2HD  PRO A 235      16.316 -23.390  -4.149  1.00  0.050          H  
ATOM   3672  N   TRP A 236      12.299 -23.966  -1.473  1.00  0.050          N  
ATOM   3673  CA  TRP A 236      11.091 -23.853  -0.690  1.00  0.080          C  
ATOM   3674  C   TRP A 236       9.817 -23.951  -1.516  1.00  0.080          C  
ATOM   3675  O   TRP A 236       8.748 -24.275  -0.995  1.00  0.110          O  
ATOM   3676  CB  TRP A 236      11.115 -22.508   0.013  1.00  0.100          C  
ATOM   3677  CG  TRP A 236      11.202 -21.325  -0.954  1.00  0.100          C  
ATOM   3678  CD1 TRP A 236      10.170 -20.691  -1.579  1.00  0.100          C  
ATOM   3679  CD2 TRP A 236      12.409 -20.639  -1.397  1.00  0.100          C  
ATOM   3680  NE1 TRP A 236      10.648 -19.675  -2.373  1.00  0.100          N  
ATOM   3681  CE2 TRP A 236      12.005 -19.626  -2.271  1.00  0.100          C  
ATOM   3682  CE3 TRP A 236      13.774 -20.797  -1.124  1.00  0.100          C  
ATOM   3683  CZ2 TRP A 236      12.916 -18.769  -2.877  1.00  0.100          C  
ATOM   3684  CZ3 TRP A 236      14.683 -19.929  -1.726  1.00  0.100          C  
ATOM   3685  CH2 TRP A 236      14.260 -18.944  -2.580  1.00  0.100          C  
ATOM   3686  H   TRP A 236      12.949 -23.194  -1.458  1.00  0.060          H  
ATOM   3687  HA  TRP A 236      11.097 -24.652   0.055  1.00  0.100          H  
ATOM   3688 1HB  TRP A 236      10.210 -22.406   0.588  1.00  0.120          H  
ATOM   3689 2HB  TRP A 236      11.951 -22.468   0.705  1.00  0.120          H  
ATOM   3690  HD1 TRP A 236       9.116 -20.950  -1.470  1.00  0.120          H  
ATOM   3691  HE1 TRP A 236      10.079 -19.060  -2.943  1.00  0.120          H  
ATOM   3692  HE3 TRP A 236      14.125 -21.576  -0.447  1.00  0.120          H  
ATOM   3693  HZ2 TRP A 236      12.600 -17.982  -3.558  1.00  0.120          H  
ATOM   3694  HZ3 TRP A 236      15.739 -20.056  -1.500  1.00  0.120          H  
ATOM   3695  HH2 TRP A 236      14.995 -18.292  -3.030  1.00  0.120          H  
ATOM   3696  N   ALA A 237       9.925 -23.691  -2.819  1.00  0.050          N  
ATOM   3697  CA  ALA A 237       8.788 -23.692  -3.715  1.00  0.050          C  
ATOM   3698  C   ALA A 237       8.408 -25.082  -4.193  1.00  0.050          C  
ATOM   3699  O   ALA A 237       7.324 -25.275  -4.758  1.00  0.070          O  
ATOM   3700  CB  ALA A 237       9.102 -22.817  -4.915  1.00  0.070          C  
ATOM   3701  H   ALA A 237      10.847 -23.475  -3.216  1.00  0.060          H  
ATOM   3702  HA  ALA A 237       7.938 -23.272  -3.177  1.00  0.060          H  
ATOM   3703 1HB  ALA A 237       8.242 -22.776  -5.579  1.00  0.080          H  
ATOM   3704 2HB  ALA A 237       9.342 -21.815  -4.562  1.00  0.080          H  
ATOM   3705 3HB  ALA A 237       9.958 -23.234  -5.449  1.00  0.080          H  
ATOM   3706  N   TRP A 238       9.275 -26.063  -3.979  1.00  0.050          N  
ATOM   3707  CA  TRP A 238       9.006 -27.370  -4.545  1.00  0.060          C  
ATOM   3708  C   TRP A 238       7.788 -28.032  -3.917  1.00  0.050          C  
ATOM   3709  O   TRP A 238       7.042 -28.714  -4.610  1.00  0.060          O  
ATOM   3710  CB  TRP A 238      10.236 -28.251  -4.425  1.00  0.080          C  
ATOM   3711  CG  TRP A 238      11.428 -27.728  -5.215  1.00  0.080          C  
ATOM   3712  CD1 TRP A 238      11.433 -26.856  -6.279  1.00  0.080          C  
ATOM   3713  CD2 TRP A 238      12.807 -28.016  -4.938  1.00  0.080          C  
ATOM   3714  NE1 TRP A 238      12.717 -26.586  -6.657  1.00  0.080          N  
ATOM   3715  CE2 TRP A 238      13.573 -27.278  -5.848  1.00  0.080          C  
ATOM   3716  CE3 TRP A 238      13.451 -28.811  -3.988  1.00  0.080          C  
ATOM   3717  CZ2 TRP A 238      14.957 -27.301  -5.817  1.00  0.080          C  
ATOM   3718  CZ3 TRP A 238      14.821 -28.837  -3.965  1.00  0.080          C  
ATOM   3719  CH2 TRP A 238      15.558 -28.099  -4.844  1.00  0.080          C  
ATOM   3720  H   TRP A 238      10.136 -25.900  -3.442  1.00  0.060          H  
ATOM   3721  HA  TRP A 238       8.793 -27.252  -5.601  1.00  0.070          H  
ATOM   3722 1HB  TRP A 238      10.522 -28.295  -3.395  1.00  0.100          H  
ATOM   3723 2HB  TRP A 238      10.004 -29.262  -4.753  1.00  0.100          H  
ATOM   3724  HD1 TRP A 238      10.561 -26.423  -6.744  1.00  0.100          H  
ATOM   3725  HE1 TRP A 238      12.983 -25.958  -7.408  1.00  0.100          H  
ATOM   3726  HE3 TRP A 238      12.875 -29.392  -3.273  1.00  0.100          H  
ATOM   3727  HZ2 TRP A 238      15.570 -26.723  -6.503  1.00  0.100          H  
ATOM   3728  HZ3 TRP A 238      15.297 -29.455  -3.220  1.00  0.100          H  
ATOM   3729  HH2 TRP A 238      16.642 -28.141  -4.785  1.00  0.100          H  
ATOM   3730  N   SER A 239       7.498 -27.791  -2.634  1.00  0.050          N  
ATOM   3731  CA  SER A 239       6.351 -28.471  -2.037  1.00  0.040          C  
ATOM   3732  C   SER A 239       5.047 -28.122  -2.726  1.00  0.030          C  
ATOM   3733  O   SER A 239       4.215 -29.006  -2.966  1.00  0.060          O  
ATOM   3734  CB  SER A 239       6.196 -28.115  -0.576  1.00  0.060          C  
ATOM   3735  OG  SER A 239       7.244 -28.604   0.186  1.00  0.060          O  
ATOM   3736  H   SER A 239       8.083 -27.193  -2.068  1.00  0.060          H  
ATOM   3737  HA  SER A 239       6.509 -29.547  -2.125  1.00  0.050          H  
ATOM   3738 1HB  SER A 239       6.147 -27.034  -0.479  1.00  0.070          H  
ATOM   3739 2HB  SER A 239       5.256 -28.518  -0.203  1.00  0.070          H  
ATOM   3740  HG  SER A 239       6.998 -28.447   1.135  1.00  0.070          H  
ATOM   3741  N   ASN A 240       4.862 -26.846  -3.067  1.00  0.060          N  
ATOM   3742  CA  ASN A 240       3.626 -26.429  -3.701  1.00  0.070          C  
ATOM   3743  C   ASN A 240       3.551 -26.971  -5.122  1.00  0.080          C  
ATOM   3744  O   ASN A 240       2.471 -27.349  -5.601  1.00  0.120          O  
ATOM   3745  CB  ASN A 240       3.512 -24.925  -3.680  1.00  0.090          C  
ATOM   3746  CG  ASN A 240       3.234 -24.379  -2.296  1.00  0.090          C  
ATOM   3747  OD1 ASN A 240       2.748 -25.074  -1.386  1.00  0.090          O  
ATOM   3748  ND2 ASN A 240       3.536 -23.124  -2.113  1.00  0.090          N  
ATOM   3749  H   ASN A 240       5.581 -26.163  -2.857  1.00  0.070          H  
ATOM   3750  HA  ASN A 240       2.790 -26.849  -3.144  1.00  0.080          H  
ATOM   3751 1HB  ASN A 240       4.446 -24.485  -4.050  1.00  0.110          H  
ATOM   3752 2HB  ASN A 240       2.717 -24.607  -4.352  1.00  0.110          H  
ATOM   3753 1HD2 ASN A 240       3.375 -22.693  -1.228  1.00  0.110          H  
ATOM   3754 2HD2 ASN A 240       3.926 -22.570  -2.878  1.00  0.110          H  
ATOM   3755  N   ILE A 241       4.703 -27.048  -5.783  1.00  0.080          N  
ATOM   3756  CA  ILE A 241       4.760 -27.542  -7.147  1.00  0.130          C  
ATOM   3757  C   ILE A 241       4.406 -29.046  -7.172  1.00  0.140          C  
ATOM   3758  O   ILE A 241       3.620 -29.501  -8.018  1.00  0.190          O  
ATOM   3759  CB  ILE A 241       6.142 -27.293  -7.762  1.00  0.160          C  
ATOM   3760  CG1 ILE A 241       6.440 -25.779  -7.880  1.00  0.160          C  
ATOM   3761  CG2 ILE A 241       6.088 -27.825  -9.149  1.00  0.160          C  
ATOM   3762  CD1 ILE A 241       7.880 -25.442  -8.157  1.00  0.160          C  
ATOM   3763  H   ILE A 241       5.558 -26.685  -5.338  1.00  0.100          H  
ATOM   3764  HA  ILE A 241       4.016 -27.012  -7.738  1.00  0.160          H  
ATOM   3765  HB  ILE A 241       6.921 -27.786  -7.179  1.00  0.190          H  
ATOM   3766 1HG1 ILE A 241       5.863 -25.383  -8.687  1.00  0.190          H  
ATOM   3767 2HG1 ILE A 241       6.134 -25.282  -6.964  1.00  0.190          H  
ATOM   3768 1HG2 ILE A 241       7.025 -27.677  -9.632  1.00  0.190          H  
ATOM   3769 2HG2 ILE A 241       5.862 -28.872  -9.124  1.00  0.190          H  
ATOM   3770 3HG2 ILE A 241       5.303 -27.304  -9.699  1.00  0.190          H  
ATOM   3771 1HD1 ILE A 241       7.990 -24.359  -8.236  1.00  0.190          H  
ATOM   3772 2HD1 ILE A 241       8.490 -25.802  -7.350  1.00  0.190          H  
ATOM   3773 3HD1 ILE A 241       8.188 -25.897  -9.069  1.00  0.190          H  
ATOM   3774  N   ASP A 242       5.014 -29.818  -6.242  1.00  0.110          N  
ATOM   3775  CA  ASP A 242       4.756 -31.256  -6.111  1.00  0.130          C  
ATOM   3776  C   ASP A 242       3.278 -31.503  -5.780  1.00  0.140          C  
ATOM   3777  O   ASP A 242       2.621 -32.344  -6.395  1.00  0.150          O  
ATOM   3778  CB  ASP A 242       5.607 -31.874  -4.965  1.00  0.170          C  
ATOM   3779  CG  ASP A 242       7.142 -32.018  -5.242  1.00  0.170          C  
ATOM   3780  OD1 ASP A 242       7.521 -31.934  -6.366  1.00  0.170          O  
ATOM   3781  OD2 ASP A 242       7.914 -32.213  -4.320  1.00  0.170          O  
ATOM   3782  H   ASP A 242       5.688 -29.384  -5.611  1.00  0.130          H  
ATOM   3783  HA  ASP A 242       4.999 -31.745  -7.054  1.00  0.160          H  
ATOM   3784 1HB  ASP A 242       5.492 -31.250  -4.076  1.00  0.210          H  
ATOM   3785 2HB  ASP A 242       5.208 -32.857  -4.717  1.00  0.210          H  
ATOM   3786  N   THR A 243       2.724 -30.676  -4.888  1.00  0.140          N  
ATOM   3787  CA  THR A 243       1.327 -30.732  -4.439  1.00  0.140          C  
ATOM   3788  C   THR A 243       0.373 -30.543  -5.606  1.00  0.180          C  
ATOM   3789  O   THR A 243      -0.658 -31.213  -5.710  1.00  0.340          O  
ATOM   3790  CB  THR A 243       1.040 -29.664  -3.356  1.00  0.200          C  
ATOM   3791  OG1 THR A 243       1.861 -29.910  -2.204  1.00  0.200          O  
ATOM   3792  CG2 THR A 243      -0.422 -29.698  -2.933  1.00  0.200          C  
ATOM   3793  H   THR A 243       3.332 -30.007  -4.420  1.00  0.170          H  
ATOM   3794  HA  THR A 243       1.146 -31.715  -4.006  1.00  0.170          H  
ATOM   3795  HB  THR A 243       1.271 -28.683  -3.750  1.00  0.240          H  
ATOM   3796  HG1 THR A 243       2.799 -29.767  -2.436  1.00  0.240          H  
ATOM   3797 1HG2 THR A 243      -0.586 -28.939  -2.170  1.00  0.240          H  
ATOM   3798 2HG2 THR A 243      -1.071 -29.493  -3.782  1.00  0.240          H  
ATOM   3799 3HG2 THR A 243      -0.659 -30.679  -2.526  1.00  0.240          H  
ATOM   3800  N   SER A 244       0.743 -29.634  -6.498  1.00  0.100          N  
ATOM   3801  CA  SER A 244      -0.026 -29.259  -7.671  1.00  0.110          C  
ATOM   3802  C   SER A 244       0.074 -30.301  -8.798  1.00  0.140          C  
ATOM   3803  O   SER A 244      -0.588 -30.168  -9.829  1.00  0.180          O  
ATOM   3804  CB  SER A 244       0.455 -27.908  -8.160  1.00  0.150          C  
ATOM   3805  OG  SER A 244       0.224 -26.916  -7.189  1.00  0.150          O  
ATOM   3806  H   SER A 244       1.591 -29.097  -6.300  1.00  0.120          H  
ATOM   3807  HA  SER A 244      -1.072 -29.174  -7.377  1.00  0.130          H  
ATOM   3808 1HB  SER A 244       1.519 -27.955  -8.376  1.00  0.180          H  
ATOM   3809 2HB  SER A 244      -0.057 -27.646  -9.086  1.00  0.180          H  
ATOM   3810  HG  SER A 244       0.935 -27.031  -6.519  1.00  0.180          H  
ATOM   3811  N   LYS A 245       0.913 -31.331  -8.596  1.00  0.150          N  
ATOM   3812  CA  LYS A 245       1.161 -32.421  -9.527  1.00  0.180          C  
ATOM   3813  C   LYS A 245       1.729 -31.969 -10.856  1.00  0.250          C  
ATOM   3814  O   LYS A 245       1.327 -32.466 -11.913  1.00  0.310          O  
ATOM   3815  CB  LYS A 245      -0.120 -33.226  -9.749  1.00  0.240          C  
ATOM   3816  CG  LYS A 245      -0.688 -33.829  -8.475  1.00  0.240          C  
ATOM   3817  CD  LYS A 245      -1.919 -34.670  -8.753  1.00  0.240          C  
ATOM   3818  CE  LYS A 245      -2.507 -35.223  -7.463  1.00  0.240          C  
ATOM   3819  NZ  LYS A 245      -3.739 -36.026  -7.713  1.00  0.240          N  
ATOM   3820  H   LYS A 245       1.417 -31.391  -7.711  1.00  0.180          H  
ATOM   3821  HA  LYS A 245       1.900 -33.079  -9.066  1.00  0.220          H  
ATOM   3822 1HB  LYS A 245      -0.885 -32.603 -10.206  1.00  0.290          H  
ATOM   3823 2HB  LYS A 245       0.085 -34.044 -10.438  1.00  0.290          H  
ATOM   3824 1HG  LYS A 245       0.074 -34.445  -7.999  1.00  0.290          H  
ATOM   3825 2HG  LYS A 245      -0.955 -33.025  -7.786  1.00  0.290          H  
ATOM   3826 1HD  LYS A 245      -2.668 -34.053  -9.252  1.00  0.290          H  
ATOM   3827 2HD  LYS A 245      -1.654 -35.496  -9.412  1.00  0.290          H  
ATOM   3828 1HE  LYS A 245      -1.766 -35.854  -6.976  1.00  0.290          H  
ATOM   3829 2HE  LYS A 245      -2.754 -34.392  -6.801  1.00  0.290          H  
ATOM   3830 1HZ  LYS A 245      -4.098 -36.373  -6.835  1.00  0.290          H  
ATOM   3831 2HZ  LYS A 245      -4.438 -35.445  -8.155  1.00  0.290          H  
ATOM   3832 3HZ  LYS A 245      -3.519 -36.805  -8.317  1.00  0.290          H  
ATOM   3833  N   VAL A 246       2.679 -31.044 -10.805  1.00  0.280          N  
ATOM   3834  CA  VAL A 246       3.324 -30.579 -12.017  1.00  0.360          C  
ATOM   3835  C   VAL A 246       4.472 -31.504 -12.364  1.00  0.160          C  
ATOM   3836  O   VAL A 246       5.317 -31.810 -11.523  1.00  0.200          O  
ATOM   3837  CB  VAL A 246       3.919 -29.169 -11.836  1.00  0.470          C  
ATOM   3838  CG1 VAL A 246       4.636 -28.701 -13.130  1.00  0.470          C  
ATOM   3839  CG2 VAL A 246       2.854 -28.199 -11.435  1.00  0.470          C  
ATOM   3840  H   VAL A 246       2.956 -30.662  -9.893  1.00  0.340          H  
ATOM   3841  HA  VAL A 246       2.599 -30.574 -12.830  1.00  0.430          H  
ATOM   3842  HB  VAL A 246       4.661 -29.219 -11.066  1.00  0.570          H  
ATOM   3843 1HG1 VAL A 246       5.064 -27.720 -12.971  1.00  0.570          H  
ATOM   3844 2HG1 VAL A 246       5.421 -29.379 -13.413  1.00  0.570          H  
ATOM   3845 3HG1 VAL A 246       3.910 -28.646 -13.933  1.00  0.570          H  
ATOM   3846 1HG2 VAL A 246       3.321 -27.238 -11.295  1.00  0.570          H  
ATOM   3847 2HG2 VAL A 246       2.092 -28.130 -12.211  1.00  0.570          H  
ATOM   3848 3HG2 VAL A 246       2.390 -28.520 -10.509  1.00  0.570          H  
ATOM   3849  N   ASN A 247       4.550 -31.941 -13.600  1.00  0.140          N  
ATOM   3850  CA  ASN A 247       5.675 -32.777 -13.970  1.00  0.100          C  
ATOM   3851  C   ASN A 247       6.844 -31.843 -14.234  1.00  0.100          C  
ATOM   3852  O   ASN A 247       7.008 -31.351 -15.350  1.00  0.230          O  
ATOM   3853  CB  ASN A 247       5.346 -33.625 -15.182  1.00  0.160          C  
ATOM   3854  CG  ASN A 247       4.304 -34.673 -14.879  1.00  0.160          C  
ATOM   3855  OD1 ASN A 247       4.335 -35.306 -13.812  1.00  0.160          O  
ATOM   3856  ND2 ASN A 247       3.381 -34.871 -15.787  1.00  0.160          N  
ATOM   3857  H   ASN A 247       3.832 -31.697 -14.268  1.00  0.170          H  
ATOM   3858  HA  ASN A 247       5.942 -33.424 -13.132  1.00  0.120          H  
ATOM   3859 1HB  ASN A 247       4.977 -32.988 -15.994  1.00  0.190          H  
ATOM   3860 2HB  ASN A 247       6.250 -34.116 -15.543  1.00  0.190          H  
ATOM   3861 1HD2 ASN A 247       2.668 -35.549 -15.635  1.00  0.190          H  
ATOM   3862 2HD2 ASN A 247       3.380 -34.330 -16.664  1.00  0.190          H  
ATOM   3863  N   TYR A 248       7.609 -31.535 -13.193  1.00  0.170          N  
ATOM   3864  CA  TYR A 248       8.654 -30.534 -13.359  1.00  0.200          C  
ATOM   3865  C   TYR A 248      10.033 -31.063 -13.061  1.00  0.170          C  
ATOM   3866  O   TYR A 248      10.207 -32.086 -12.392  1.00  0.200          O  
ATOM   3867  CB  TYR A 248       8.440 -29.321 -12.439  1.00  0.270          C  
ATOM   3868  CG  TYR A 248       8.770 -29.583 -11.022  1.00  0.270          C  
ATOM   3869  CD1 TYR A 248      10.002 -29.212 -10.490  1.00  0.270          C  
ATOM   3870  CD2 TYR A 248       7.890 -30.226 -10.263  1.00  0.270          C  
ATOM   3871  CE1 TYR A 248      10.288 -29.487  -9.176  1.00  0.270          C  
ATOM   3872  CE2 TYR A 248       8.163 -30.510  -8.981  1.00  0.270          C  
ATOM   3873  CZ  TYR A 248       9.350 -30.146  -8.424  1.00  0.270          C  
ATOM   3874  OH  TYR A 248       9.598 -30.458  -7.125  1.00  0.270          O  
ATOM   3875  H   TYR A 248       7.384 -31.954 -12.290  1.00  0.200          H  
ATOM   3876  HA  TYR A 248       8.644 -30.222 -14.388  1.00  0.240          H  
ATOM   3877 1HB  TYR A 248       9.066 -28.496 -12.773  1.00  0.320          H  
ATOM   3878 2HB  TYR A 248       7.424 -28.989 -12.490  1.00  0.320          H  
ATOM   3879  HD1 TYR A 248      10.732 -28.705 -11.110  1.00  0.320          H  
ATOM   3880  HD2 TYR A 248       6.954 -30.513 -10.672  1.00  0.320          H  
ATOM   3881  HE1 TYR A 248      11.235 -29.202  -8.738  1.00  0.320          H  
ATOM   3882  HE2 TYR A 248       7.416 -31.029  -8.399  1.00  0.320          H  
ATOM   3883  HH  TYR A 248       8.838 -31.000  -6.784  1.00  0.320          H  
ATOM   3884  N   GLY A 249      11.012 -30.346 -13.578  1.00  0.120          N  
ATOM   3885  CA  GLY A 249      12.404 -30.620 -13.311  1.00  0.090          C  
ATOM   3886  C   GLY A 249      13.090 -29.362 -12.824  1.00  0.060          C  
ATOM   3887  O   GLY A 249      12.575 -28.249 -12.971  1.00  0.060          O  
ATOM   3888  H   GLY A 249      10.733 -29.552 -14.159  1.00  0.140          H  
ATOM   3889 1HA  GLY A 249      12.489 -31.402 -12.557  1.00  0.110          H  
ATOM   3890 2HA  GLY A 249      12.891 -30.980 -14.215  1.00  0.110          H  
ATOM   3891  N   VAL A 250      14.281 -29.527 -12.265  1.00  0.050          N  
ATOM   3892  CA  VAL A 250      15.057 -28.389 -11.801  1.00  0.050          C  
ATOM   3893  C   VAL A 250      16.452 -28.458 -12.397  1.00  0.040          C  
ATOM   3894  O   VAL A 250      17.128 -29.481 -12.281  1.00  0.040          O  
ATOM   3895  CB  VAL A 250      15.138 -28.374 -10.268  1.00  0.070          C  
ATOM   3896  CG1 VAL A 250      15.932 -27.187  -9.808  1.00  0.070          C  
ATOM   3897  CG2 VAL A 250      13.738 -28.349  -9.673  1.00  0.070          C  
ATOM   3898  H   VAL A 250      14.662 -30.461 -12.178  1.00  0.060          H  
ATOM   3899  HA  VAL A 250      14.578 -27.473 -12.136  1.00  0.060          H  
ATOM   3900  HB  VAL A 250      15.660 -29.250  -9.941  1.00  0.080          H  
ATOM   3901 1HG1 VAL A 250      15.998 -27.200  -8.728  1.00  0.080          H  
ATOM   3902 2HG1 VAL A 250      16.930 -27.207 -10.222  1.00  0.080          H  
ATOM   3903 3HG1 VAL A 250      15.418 -26.284 -10.145  1.00  0.080          H  
ATOM   3904 1HG2 VAL A 250      13.799 -28.347  -8.593  1.00  0.080          H  
ATOM   3905 2HG2 VAL A 250      13.220 -27.469 -10.010  1.00  0.080          H  
ATOM   3906 3HG2 VAL A 250      13.193 -29.225  -9.996  1.00  0.080          H  
ATOM   3907  N   THR A 251      16.875 -27.375 -13.030  1.00  0.040          N  
ATOM   3908  CA  THR A 251      18.185 -27.320 -13.655  1.00  0.050          C  
ATOM   3909  C   THR A 251      18.898 -25.981 -13.449  1.00  0.040          C  
ATOM   3910  O   THR A 251      18.511 -25.156 -12.611  1.00  0.040          O  
ATOM   3911  CB  THR A 251      18.080 -27.674 -15.150  1.00  0.070          C  
ATOM   3912  OG1 THR A 251      19.406 -27.837 -15.688  1.00  0.070          O  
ATOM   3913  CG2 THR A 251      17.315 -26.591 -15.914  1.00  0.070          C  
ATOM   3914  H   THR A 251      16.244 -26.572 -13.086  1.00  0.050          H  
ATOM   3915  HA  THR A 251      18.808 -28.087 -13.195  1.00  0.060          H  
ATOM   3916  HB  THR A 251      17.542 -28.617 -15.251  1.00  0.080          H  
ATOM   3917  HG1 THR A 251      19.758 -28.696 -15.405  1.00  0.080          H  
ATOM   3918 1HG2 THR A 251      17.239 -26.874 -16.963  1.00  0.080          H  
ATOM   3919 2HG2 THR A 251      16.312 -26.490 -15.495  1.00  0.080          H  
ATOM   3920 3HG2 THR A 251      17.829 -25.639 -15.844  1.00  0.080          H  
ATOM   3921  N   VAL A 252      19.988 -25.798 -14.174  1.00  0.060          N  
ATOM   3922  CA  VAL A 252      20.813 -24.610 -14.051  1.00  0.060          C  
ATOM   3923  C   VAL A 252      20.244 -23.445 -14.846  1.00  0.060          C  
ATOM   3924  O   VAL A 252      19.865 -23.586 -16.009  1.00  0.090          O  
ATOM   3925  CB  VAL A 252      22.276 -24.936 -14.394  1.00  0.080          C  
ATOM   3926  CG1 VAL A 252      23.159 -23.675 -14.380  1.00  0.080          C  
ATOM   3927  CG2 VAL A 252      22.781 -25.918 -13.337  1.00  0.080          C  
ATOM   3928  H   VAL A 252      20.210 -26.515 -14.856  1.00  0.070          H  
ATOM   3929  HA  VAL A 252      20.814 -24.313 -13.017  1.00  0.070          H  
ATOM   3930  HB  VAL A 252      22.331 -25.379 -15.386  1.00  0.100          H  
ATOM   3931 1HG1 VAL A 252      24.186 -23.951 -14.610  1.00  0.100          H  
ATOM   3932 2HG1 VAL A 252      22.807 -22.963 -15.129  1.00  0.100          H  
ATOM   3933 3HG1 VAL A 252      23.123 -23.213 -13.394  1.00  0.100          H  
ATOM   3934 1HG2 VAL A 252      23.816 -26.188 -13.542  1.00  0.100          H  
ATOM   3935 2HG2 VAL A 252      22.720 -25.453 -12.350  1.00  0.100          H  
ATOM   3936 3HG2 VAL A 252      22.174 -26.821 -13.342  1.00  0.100          H  
ATOM   3937  N   LEU A 253      20.209 -22.283 -14.206  1.00  0.050          N  
ATOM   3938  CA  LEU A 253      19.661 -21.090 -14.818  1.00  0.070          C  
ATOM   3939  C   LEU A 253      20.359 -20.769 -16.134  1.00  0.080          C  
ATOM   3940  O   LEU A 253      21.571 -20.963 -16.242  1.00  0.090          O  
ATOM   3941  CB  LEU A 253      19.769 -19.914 -13.847  1.00  0.090          C  
ATOM   3942  CG  LEU A 253      18.853 -19.970 -12.630  1.00  0.090          C  
ATOM   3943  CD1 LEU A 253      19.252 -18.926 -11.662  1.00  0.090          C  
ATOM   3944  CD2 LEU A 253      17.416 -19.729 -13.037  1.00  0.090          C  
ATOM   3945  H   LEU A 253      20.575 -22.246 -13.253  1.00  0.060          H  
ATOM   3946  HA  LEU A 253      18.639 -21.308 -14.988  1.00  0.080          H  
ATOM   3947 1HB  LEU A 253      20.787 -19.908 -13.463  1.00  0.110          H  
ATOM   3948 2HB  LEU A 253      19.593 -18.981 -14.378  1.00  0.110          H  
ATOM   3949  HG  LEU A 253      18.951 -20.931 -12.163  1.00  0.110          H  
ATOM   3950 1HD1 LEU A 253      18.610 -18.977 -10.786  1.00  0.110          H  
ATOM   3951 2HD1 LEU A 253      20.275 -19.126 -11.378  1.00  0.110          H  
ATOM   3952 3HD1 LEU A 253      19.173 -17.940 -12.113  1.00  0.110          H  
ATOM   3953 1HD2 LEU A 253      16.805 -19.776 -12.160  1.00  0.110          H  
ATOM   3954 2HD2 LEU A 253      17.325 -18.747 -13.493  1.00  0.110          H  
ATOM   3955 3HD2 LEU A 253      17.077 -20.456 -13.719  1.00  0.110          H  
ATOM   3956  N   PRO A 254      19.625 -20.215 -17.131  1.00  0.120          N  
ATOM   3957  CA  PRO A 254      20.081 -19.927 -18.477  1.00  0.140          C  
ATOM   3958  C   PRO A 254      21.282 -18.993 -18.506  1.00  0.090          C  
ATOM   3959  O   PRO A 254      21.502 -18.197 -17.596  1.00  0.100          O  
ATOM   3960  CB  PRO A 254      18.866 -19.228 -19.113  1.00  0.210          C  
ATOM   3961  CG  PRO A 254      17.684 -19.658 -18.328  1.00  0.210          C  
ATOM   3962  CD  PRO A 254      18.188 -19.792 -16.915  1.00  0.210          C  
ATOM   3963  HA  PRO A 254      20.309 -20.872 -18.993  1.00  0.170          H  
ATOM   3964 1HB  PRO A 254      19.007 -18.163 -19.118  1.00  0.250          H  
ATOM   3965 2HB  PRO A 254      18.779 -19.541 -20.158  1.00  0.250          H  
ATOM   3966 1HG  PRO A 254      16.881 -18.905 -18.423  1.00  0.250          H  
ATOM   3967 2HG  PRO A 254      17.288 -20.601 -18.740  1.00  0.250          H  
ATOM   3968 1HD  PRO A 254      18.135 -18.828 -16.381  1.00  0.250          H  
ATOM   3969 2HD  PRO A 254      17.553 -20.543 -16.482  1.00  0.250          H  
ATOM   3970  N   THR A 255      22.077 -19.160 -19.540  1.00  0.090          N  
ATOM   3971  CA  THR A 255      23.278 -18.396 -19.844  1.00  0.120          C  
ATOM   3972  C   THR A 255      22.924 -17.028 -20.476  1.00  0.130          C  
ATOM   3973  O   THR A 255      21.946 -16.912 -21.207  1.00  0.260          O  
ATOM   3974  CB  THR A 255      24.128 -19.276 -20.790  1.00  0.160          C  
ATOM   3975  OG1 THR A 255      24.496 -20.486 -20.116  1.00  0.160          O  
ATOM   3976  CG2 THR A 255      25.327 -18.617 -21.265  1.00  0.160          C  
ATOM   3977  H   THR A 255      21.822 -19.884 -20.209  1.00  0.110          H  
ATOM   3978  HA  THR A 255      23.823 -18.223 -18.918  1.00  0.140          H  
ATOM   3979  HB  THR A 255      23.525 -19.529 -21.611  1.00  0.190          H  
ATOM   3980  HG1 THR A 255      23.706 -21.026 -19.989  1.00  0.190          H  
ATOM   3981 1HG2 THR A 255      25.860 -19.291 -21.929  1.00  0.190          H  
ATOM   3982 2HG2 THR A 255      25.074 -17.711 -21.799  1.00  0.190          H  
ATOM   3983 3HG2 THR A 255      25.935 -18.396 -20.431  1.00  0.190          H  
ATOM   3984  N   PHE A 256      23.689 -15.977 -20.194  1.00  0.080          N  
ATOM   3985  CA  PHE A 256      23.456 -14.655 -20.795  1.00  0.070          C  
ATOM   3986  C   PHE A 256      24.724 -14.152 -21.466  1.00  0.070          C  
ATOM   3987  O   PHE A 256      25.771 -14.047 -20.828  1.00  0.080          O  
ATOM   3988  CB  PHE A 256      22.998 -13.660 -19.730  1.00  0.100          C  
ATOM   3989  CG  PHE A 256      22.686 -12.311 -20.252  1.00  0.100          C  
ATOM   3990  CD1 PHE A 256      21.686 -12.121 -21.190  1.00  0.100          C  
ATOM   3991  CD2 PHE A 256      23.379 -11.219 -19.793  1.00  0.100          C  
ATOM   3992  CE1 PHE A 256      21.410 -10.872 -21.658  1.00  0.100          C  
ATOM   3993  CE2 PHE A 256      23.096  -9.960 -20.261  1.00  0.100          C  
ATOM   3994  CZ  PHE A 256      22.110  -9.788 -21.196  1.00  0.100          C  
ATOM   3995  H   PHE A 256      24.468 -16.115 -19.562  1.00  0.100          H  
ATOM   3996  HA  PHE A 256      22.685 -14.745 -21.560  1.00  0.080          H  
ATOM   3997 1HB  PHE A 256      22.137 -14.026 -19.212  1.00  0.120          H  
ATOM   3998 2HB  PHE A 256      23.787 -13.557 -19.007  1.00  0.120          H  
ATOM   3999  HD1 PHE A 256      21.121 -12.970 -21.566  1.00  0.120          H  
ATOM   4000  HD2 PHE A 256      24.159 -11.369 -19.052  1.00  0.120          H  
ATOM   4001  HE1 PHE A 256      20.635 -10.742 -22.401  1.00  0.120          H  
ATOM   4002  HE2 PHE A 256      23.653  -9.100 -19.891  1.00  0.120          H  
ATOM   4003  HZ  PHE A 256      21.882  -8.791 -21.573  1.00  0.120          H  
ATOM   4004  N   LYS A 257      24.674 -13.923 -22.780  1.00  0.090          N  
ATOM   4005  CA  LYS A 257      25.860 -13.520 -23.531  1.00  0.120          C  
ATOM   4006  C   LYS A 257      27.040 -14.473 -23.290  1.00  0.110          C  
ATOM   4007  O   LYS A 257      28.193 -14.053 -23.183  1.00  0.150          O  
ATOM   4008  CB  LYS A 257      26.252 -12.084 -23.188  1.00  0.160          C  
ATOM   4009  CG  LYS A 257      25.218 -11.029 -23.591  1.00  0.160          C  
ATOM   4010  CD  LYS A 257      25.588  -9.646 -23.054  1.00  0.160          C  
ATOM   4011  CE  LYS A 257      26.875  -9.098 -23.700  1.00  0.160          C  
ATOM   4012  NZ  LYS A 257      27.156  -7.694 -23.296  1.00  0.160          N  
ATOM   4013  H   LYS A 257      23.778 -13.989 -23.287  1.00  0.110          H  
ATOM   4014  HA  LYS A 257      25.612 -13.559 -24.593  1.00  0.140          H  
ATOM   4015 1HB  LYS A 257      26.436 -11.987 -22.116  1.00  0.190          H  
ATOM   4016 2HB  LYS A 257      27.182 -11.860 -23.696  1.00  0.190          H  
ATOM   4017 1HG  LYS A 257      25.140 -10.989 -24.675  1.00  0.190          H  
ATOM   4018 2HG  LYS A 257      24.245 -11.314 -23.188  1.00  0.190          H  
ATOM   4019 1HD  LYS A 257      24.770  -8.954 -23.239  1.00  0.190          H  
ATOM   4020 2HD  LYS A 257      25.735  -9.714 -21.980  1.00  0.190          H  
ATOM   4021 1HE  LYS A 257      27.714  -9.702 -23.368  1.00  0.190          H  
ATOM   4022 2HE  LYS A 257      26.800  -9.152 -24.784  1.00  0.190          H  
ATOM   4023 1HZ  LYS A 257      28.018  -7.387 -23.708  1.00  0.190          H  
ATOM   4024 2HZ  LYS A 257      26.411  -7.094 -23.598  1.00  0.190          H  
ATOM   4025 3HZ  LYS A 257      27.241  -7.670 -22.257  1.00  0.190          H  
ATOM   4026  N   GLY A 258      26.738 -15.763 -23.200  1.00  0.120          N  
ATOM   4027  CA  GLY A 258      27.736 -16.806 -22.992  1.00  0.180          C  
ATOM   4028  C   GLY A 258      28.149 -17.020 -21.527  1.00  0.160          C  
ATOM   4029  O   GLY A 258      28.895 -17.954 -21.231  1.00  0.200          O  
ATOM   4030  H   GLY A 258      25.769 -16.025 -23.325  1.00  0.140          H  
ATOM   4031 1HA  GLY A 258      27.353 -17.744 -23.395  1.00  0.220          H  
ATOM   4032 2HA  GLY A 258      28.621 -16.562 -23.576  1.00  0.220          H  
ATOM   4033  N   GLN A 259      27.658 -16.193 -20.605  1.00  0.100          N  
ATOM   4034  CA  GLN A 259      28.031 -16.316 -19.201  1.00  0.080          C  
ATOM   4035  C   GLN A 259      26.930 -16.973 -18.377  1.00  0.060          C  
ATOM   4036  O   GLN A 259      25.755 -16.749 -18.627  1.00  0.100          O  
ATOM   4037  CB  GLN A 259      28.336 -14.925 -18.652  1.00  0.120          C  
ATOM   4038  CG  GLN A 259      29.439 -14.233 -19.386  1.00  0.120          C  
ATOM   4039  CD  GLN A 259      30.715 -14.991 -19.267  1.00  0.120          C  
ATOM   4040  OE1 GLN A 259      31.151 -15.327 -18.160  1.00  0.120          O  
ATOM   4041  NE2 GLN A 259      31.332 -15.288 -20.399  1.00  0.120          N  
ATOM   4042  H   GLN A 259      27.036 -15.427 -20.876  1.00  0.120          H  
ATOM   4043  HA  GLN A 259      28.928 -16.925 -19.152  1.00  0.100          H  
ATOM   4044 1HB  GLN A 259      27.445 -14.301 -18.760  1.00  0.140          H  
ATOM   4045 2HB  GLN A 259      28.575 -14.958 -17.594  1.00  0.140          H  
ATOM   4046 1HG  GLN A 259      29.175 -14.146 -20.443  1.00  0.140          H  
ATOM   4047 2HG  GLN A 259      29.576 -13.240 -18.953  1.00  0.140          H  
ATOM   4048 1HE2 GLN A 259      32.190 -15.803 -20.383  1.00  0.140          H  
ATOM   4049 2HE2 GLN A 259      30.939 -15.005 -21.278  1.00  0.140          H  
ATOM   4050  N   PRO A 260      27.233 -17.734 -17.335  1.00  0.070          N  
ATOM   4051  CA  PRO A 260      26.232 -18.367 -16.506  1.00  0.060          C  
ATOM   4052  C   PRO A 260      25.470 -17.311 -15.741  1.00  0.040          C  
ATOM   4053  O   PRO A 260      26.018 -16.242 -15.478  1.00  0.050          O  
ATOM   4054  CB  PRO A 260      27.072 -19.243 -15.572  1.00  0.090          C  
ATOM   4055  CG  PRO A 260      28.434 -18.558 -15.528  1.00  0.090          C  
ATOM   4056  CD  PRO A 260      28.625 -17.962 -16.919  1.00  0.090          C  
ATOM   4057  HA  PRO A 260      25.555 -18.970 -17.132  1.00  0.070          H  
ATOM   4058 1HB  PRO A 260      26.586 -19.276 -14.580  1.00  0.110          H  
ATOM   4059 2HB  PRO A 260      27.109 -20.274 -15.948  1.00  0.110          H  
ATOM   4060 1HG  PRO A 260      28.425 -17.784 -14.738  1.00  0.110          H  
ATOM   4061 2HG  PRO A 260      29.218 -19.276 -15.254  1.00  0.110          H  
ATOM   4062 1HD  PRO A 260      29.182 -17.021 -16.826  1.00  0.110          H  
ATOM   4063 2HD  PRO A 260      29.123 -18.678 -17.593  1.00  0.110          H  
ATOM   4064  N   SER A 261      24.227 -17.600 -15.376  1.00  0.040          N  
ATOM   4065  CA  SER A 261      23.535 -16.685 -14.484  1.00  0.040          C  
ATOM   4066  C   SER A 261      24.287 -16.755 -13.185  1.00  0.030          C  
ATOM   4067  O   SER A 261      24.834 -17.812 -12.859  1.00  0.040          O  
ATOM   4068  CB  SER A 261      22.071 -17.020 -14.290  1.00  0.060          C  
ATOM   4069  OG  SER A 261      21.314 -16.796 -15.451  1.00  0.060          O  
ATOM   4070  H   SER A 261      23.800 -18.480 -15.645  1.00  0.050          H  
ATOM   4071  HA  SER A 261      23.603 -15.680 -14.869  1.00  0.050          H  
ATOM   4072 1HB  SER A 261      21.984 -18.050 -13.989  1.00  0.070          H  
ATOM   4073 2HB  SER A 261      21.687 -16.418 -13.497  1.00  0.070          H  
ATOM   4074  HG  SER A 261      21.521 -17.520 -16.068  1.00  0.070          H  
ATOM   4075  N   LYS A 262      24.327 -15.663 -12.436  1.00  0.040          N  
ATOM   4076  CA  LYS A 262      25.046 -15.681 -11.167  1.00  0.060          C  
ATOM   4077  C   LYS A 262      24.201 -15.257  -9.968  1.00  0.050          C  
ATOM   4078  O   LYS A 262      24.261 -14.096  -9.572  1.00  0.040          O  
ATOM   4079  CB  LYS A 262      26.278 -14.787 -11.266  1.00  0.080          C  
ATOM   4080  CG  LYS A 262      27.310 -15.264 -12.259  1.00  0.080          C  
ATOM   4081  CD  LYS A 262      28.513 -14.345 -12.298  1.00  0.080          C  
ATOM   4082  CE  LYS A 262      29.537 -14.838 -13.309  1.00  0.080          C  
ATOM   4083  NZ  LYS A 262      30.745 -13.958 -13.359  1.00  0.080          N  
ATOM   4084  H   LYS A 262      23.819 -14.832 -12.753  1.00  0.050          H  
ATOM   4085  HA  LYS A 262      25.398 -16.696 -10.993  1.00  0.070          H  
ATOM   4086 1HB  LYS A 262      25.977 -13.813 -11.599  1.00  0.090          H  
ATOM   4087 2HB  LYS A 262      26.751 -14.678 -10.290  1.00  0.090          H  
ATOM   4088 1HG  LYS A 262      27.624 -16.275 -12.002  1.00  0.090          H  
ATOM   4089 2HG  LYS A 262      26.865 -15.290 -13.250  1.00  0.090          H  
ATOM   4090 1HD  LYS A 262      28.191 -13.339 -12.580  1.00  0.090          H  
ATOM   4091 2HD  LYS A 262      28.970 -14.302 -11.310  1.00  0.090          H  
ATOM   4092 1HE  LYS A 262      29.844 -15.849 -13.041  1.00  0.090          H  
ATOM   4093 2HE  LYS A 262      29.073 -14.862 -14.301  1.00  0.090          H  
ATOM   4094 1HZ  LYS A 262      31.396 -14.319 -14.043  1.00  0.090          H  
ATOM   4095 2HZ  LYS A 262      30.472 -13.019 -13.621  1.00  0.090          H  
ATOM   4096 3HZ  LYS A 262      31.185 -13.939 -12.451  1.00  0.090          H  
ATOM   4097  N   PRO A 263      23.371 -16.149  -9.400  1.00  0.080          N  
ATOM   4098  CA  PRO A 263      22.504 -15.892  -8.277  1.00  0.070          C  
ATOM   4099  C   PRO A 263      23.285 -15.544  -7.048  1.00  0.050          C  
ATOM   4100  O   PRO A 263      24.413 -16.009  -6.871  1.00  0.060          O  
ATOM   4101  CB  PRO A 263      21.794 -17.229  -8.055  1.00  0.110          C  
ATOM   4102  CG  PRO A 263      21.905 -17.936  -9.348  1.00  0.110          C  
ATOM   4103  CD  PRO A 263      23.237 -17.524  -9.918  1.00  0.110          C  
ATOM   4104  HA  PRO A 263      21.817 -15.076  -8.522  1.00  0.080          H  
ATOM   4105 1HB  PRO A 263      22.275 -17.774  -7.227  1.00  0.130          H  
ATOM   4106 2HB  PRO A 263      20.750 -17.049  -7.756  1.00  0.130          H  
ATOM   4107 1HG  PRO A 263      21.803 -19.022  -9.209  1.00  0.130          H  
ATOM   4108 2HG  PRO A 263      21.079 -17.618  -9.967  1.00  0.130          H  
ATOM   4109 1HD  PRO A 263      24.047 -18.179  -9.556  1.00  0.130          H  
ATOM   4110 2HD  PRO A 263      23.129 -17.560 -10.977  1.00  0.130          H  
ATOM   4111  N   PHE A 264      22.660 -14.763  -6.203  1.00  0.090          N  
ATOM   4112  CA  PHE A 264      23.201 -14.447  -4.907  1.00  0.130          C  
ATOM   4113  C   PHE A 264      22.766 -15.557  -3.949  1.00  0.110          C  
ATOM   4114  O   PHE A 264      21.573 -15.821  -3.778  1.00  0.220          O  
ATOM   4115  CB  PHE A 264      22.733 -13.058  -4.535  1.00  0.170          C  
ATOM   4116  CG  PHE A 264      23.463 -11.924  -5.300  1.00  0.170          C  
ATOM   4117  CD1 PHE A 264      23.162 -11.631  -6.607  1.00  0.170          C  
ATOM   4118  CD2 PHE A 264      24.424 -11.128  -4.673  1.00  0.170          C  
ATOM   4119  CE1 PHE A 264      23.791 -10.586  -7.274  1.00  0.170          C  
ATOM   4120  CE2 PHE A 264      25.046 -10.091  -5.332  1.00  0.170          C  
ATOM   4121  CZ  PHE A 264      24.728  -9.816  -6.633  1.00  0.170          C  
ATOM   4122  H   PHE A 264      21.750 -14.398  -6.450  1.00  0.110          H  
ATOM   4123  HA  PHE A 264      24.292 -14.441  -4.961  1.00  0.160          H  
ATOM   4124 1HB  PHE A 264      21.676 -12.984  -4.735  1.00  0.200          H  
ATOM   4125 2HB  PHE A 264      22.850 -12.909  -3.538  1.00  0.200          H  
ATOM   4126  HD1 PHE A 264      22.426 -12.230  -7.119  1.00  0.200          H  
ATOM   4127  HD2 PHE A 264      24.696 -11.320  -3.656  1.00  0.200          H  
ATOM   4128  HE1 PHE A 264      23.536 -10.372  -8.310  1.00  0.200          H  
ATOM   4129  HE2 PHE A 264      25.795  -9.497  -4.815  1.00  0.200          H  
ATOM   4130  HZ  PHE A 264      25.219  -8.999  -7.158  1.00  0.200          H  
ATOM   4131  N   VAL A 265      23.744 -16.234  -3.387  1.00  0.060          N  
ATOM   4132  CA  VAL A 265      23.544 -17.391  -2.543  1.00  0.060          C  
ATOM   4133  C   VAL A 265      23.328 -16.975  -1.113  1.00  0.050          C  
ATOM   4134  O   VAL A 265      24.067 -16.155  -0.554  1.00  0.050          O  
ATOM   4135  CB  VAL A 265      24.752 -18.342  -2.682  1.00  0.080          C  
ATOM   4136  CG1 VAL A 265      24.618 -19.566  -1.755  1.00  0.080          C  
ATOM   4137  CG2 VAL A 265      24.867 -18.736  -4.128  1.00  0.080          C  
ATOM   4138  H   VAL A 265      24.690 -15.925  -3.572  1.00  0.070          H  
ATOM   4139  HA  VAL A 265      22.654 -17.922  -2.885  1.00  0.070          H  
ATOM   4140  HB  VAL A 265      25.636 -17.837  -2.402  1.00  0.100          H  
ATOM   4141 1HG1 VAL A 265      25.487 -20.208  -1.877  1.00  0.100          H  
ATOM   4142 2HG1 VAL A 265      24.557 -19.246  -0.715  1.00  0.100          H  
ATOM   4143 3HG1 VAL A 265      23.714 -20.123  -2.017  1.00  0.100          H  
ATOM   4144 1HG2 VAL A 265      25.730 -19.383  -4.255  1.00  0.100          H  
ATOM   4145 2HG2 VAL A 265      23.967 -19.249  -4.419  1.00  0.100          H  
ATOM   4146 3HG2 VAL A 265      24.994 -17.853  -4.757  1.00  0.100          H  
ATOM   4147  N   GLY A 266      22.274 -17.499  -0.523  1.00  0.050          N  
ATOM   4148  CA  GLY A 266      21.980 -17.144   0.845  1.00  0.050          C  
ATOM   4149  C   GLY A 266      22.159 -18.317   1.761  1.00  0.050          C  
ATOM   4150  O   GLY A 266      21.897 -19.459   1.385  1.00  0.050          O  
ATOM   4151  H   GLY A 266      21.710 -18.187  -1.036  1.00  0.060          H  
ATOM   4152 1HA  GLY A 266      22.602 -16.324   1.167  1.00  0.060          H  
ATOM   4153 2HA  GLY A 266      20.948 -16.798   0.907  1.00  0.060          H  
ATOM   4154  N   VAL A 267      22.520 -18.048   2.998  1.00  0.040          N  
ATOM   4155  CA  VAL A 267      22.556 -19.119   3.958  1.00  0.050          C  
ATOM   4156  C   VAL A 267      21.518 -18.846   5.023  1.00  0.050          C  
ATOM   4157  O   VAL A 267      21.587 -17.850   5.750  1.00  0.070          O  
ATOM   4158  CB  VAL A 267      23.981 -19.282   4.551  1.00  0.070          C  
ATOM   4159  CG1 VAL A 267      24.026 -20.400   5.612  1.00  0.070          C  
ATOM   4160  CG2 VAL A 267      24.937 -19.619   3.405  1.00  0.070          C  
ATOM   4161  H   VAL A 267      22.810 -17.104   3.258  1.00  0.050          H  
ATOM   4162  HA  VAL A 267      22.304 -20.044   3.459  1.00  0.060          H  
ATOM   4163  HB  VAL A 267      24.283 -18.354   5.031  1.00  0.080          H  
ATOM   4164 1HG1 VAL A 267      25.040 -20.479   5.999  1.00  0.080          H  
ATOM   4165 2HG1 VAL A 267      23.348 -20.160   6.435  1.00  0.080          H  
ATOM   4166 3HG1 VAL A 267      23.729 -21.348   5.160  1.00  0.080          H  
ATOM   4167 1HG2 VAL A 267      25.950 -19.731   3.780  1.00  0.080          H  
ATOM   4168 2HG2 VAL A 267      24.618 -20.535   2.938  1.00  0.080          H  
ATOM   4169 3HG2 VAL A 267      24.905 -18.827   2.679  1.00  0.080          H  
ATOM   4170  N   LEU A 268      20.519 -19.714   5.099  1.00  0.050          N  
ATOM   4171  CA  LEU A 268      19.484 -19.530   6.092  1.00  0.060          C  
ATOM   4172  C   LEU A 268      20.198 -19.678   7.378  1.00  0.060          C  
ATOM   4173  O   LEU A 268      20.911 -20.671   7.543  1.00  0.060          O  
ATOM   4174  CB  LEU A 268      18.340 -20.554   5.964  1.00  0.080          C  
ATOM   4175  CG  LEU A 268      17.201 -20.490   7.087  1.00  0.080          C  
ATOM   4176  CD1 LEU A 268      16.442 -19.173   7.021  1.00  0.080          C  
ATOM   4177  CD2 LEU A 268      16.237 -21.669   6.891  1.00  0.080          C  
ATOM   4178  H   LEU A 268      20.547 -20.529   4.492  1.00  0.060          H  
ATOM   4179  HA  LEU A 268      19.084 -18.522   6.021  1.00  0.070          H  
ATOM   4180 1HB  LEU A 268      17.857 -20.395   5.001  1.00  0.100          H  
ATOM   4181 2HB  LEU A 268      18.766 -21.552   5.957  1.00  0.100          H  
ATOM   4182  HG  LEU A 268      17.657 -20.565   8.075  1.00  0.100          H  
ATOM   4183 1HD1 LEU A 268      15.678 -19.155   7.783  1.00  0.100          H  
ATOM   4184 2HD1 LEU A 268      17.117 -18.361   7.187  1.00  0.100          H  
ATOM   4185 3HD1 LEU A 268      15.988 -19.063   6.057  1.00  0.100          H  
ATOM   4186 1HD2 LEU A 268      15.464 -21.645   7.664  1.00  0.100          H  
ATOM   4187 2HD2 LEU A 268      15.769 -21.601   5.910  1.00  0.100          H  
ATOM   4188 3HD2 LEU A 268      16.788 -22.604   6.960  1.00  0.100          H  
ATOM   4189  N   SER A 269      20.030 -18.710   8.267  1.00  0.050          N  
ATOM   4190  CA  SER A 269      20.709 -18.710   9.538  1.00  0.080          C  
ATOM   4191  C   SER A 269      19.762 -18.368  10.686  1.00  0.060          C  
ATOM   4192  O   SER A 269      18.806 -17.604  10.516  1.00  0.060          O  
ATOM   4193  CB  SER A 269      21.828 -17.707   9.441  1.00  0.100          C  
ATOM   4194  OG  SER A 269      22.704 -18.071   8.406  1.00  0.100          O  
ATOM   4195  H   SER A 269      19.448 -17.907   8.029  1.00  0.060          H  
ATOM   4196  HA  SER A 269      21.128 -19.697   9.704  1.00  0.100          H  
ATOM   4197 1HB  SER A 269      21.425 -16.709   9.259  1.00  0.120          H  
ATOM   4198 2HB  SER A 269      22.361 -17.692  10.371  1.00  0.120          H  
ATOM   4199  HG  SER A 269      22.193 -17.973   7.572  1.00  0.120          H  
ATOM   4200  N   ALA A 270      20.022 -18.942  11.864  1.00  0.060          N  
ATOM   4201  CA  ALA A 270      19.219 -18.676  13.056  1.00  0.070          C  
ATOM   4202  C   ALA A 270      19.987 -17.890  14.112  1.00  0.050          C  
ATOM   4203  O   ALA A 270      20.930 -18.395  14.735  1.00  0.060          O  
ATOM   4204  CB  ALA A 270      18.741 -19.975  13.645  1.00  0.090          C  
ATOM   4205  H   ALA A 270      20.814 -19.579  11.920  1.00  0.070          H  
ATOM   4206  HA  ALA A 270      18.355 -18.089  12.759  1.00  0.080          H  
ATOM   4207 1HB  ALA A 270      18.119 -19.777  14.501  1.00  0.110          H  
ATOM   4208 2HB  ALA A 270      18.179 -20.498  12.905  1.00  0.110          H  
ATOM   4209 3HB  ALA A 270      19.594 -20.570  13.943  1.00  0.110          H  
ATOM   4210  N   GLY A 271      19.636 -16.626  14.275  1.00  0.050          N  
ATOM   4211  CA  GLY A 271      20.348 -15.780  15.229  1.00  0.050          C  
ATOM   4212  C   GLY A 271      19.649 -15.836  16.560  1.00  0.060          C  
ATOM   4213  O   GLY A 271      18.484 -16.225  16.635  1.00  0.090          O  
ATOM   4214  H   GLY A 271      18.834 -16.280  13.736  1.00  0.060          H  
ATOM   4215 1HA  GLY A 271      21.378 -16.113  15.338  1.00  0.060          H  
ATOM   4216 2HA  GLY A 271      20.381 -14.751  14.885  1.00  0.060          H  
ATOM   4217  N   ILE A 272      20.311 -15.365  17.602  1.00  0.050          N  
ATOM   4218  CA  ILE A 272      19.693 -15.291  18.917  1.00  0.060          C  
ATOM   4219  C   ILE A 272      19.652 -13.836  19.344  1.00  0.060          C  
ATOM   4220  O   ILE A 272      20.658 -13.138  19.243  1.00  0.060          O  
ATOM   4221  CB  ILE A 272      20.402 -16.185  19.974  1.00  0.080          C  
ATOM   4222  CG1 ILE A 272      20.311 -17.699  19.533  1.00  0.080          C  
ATOM   4223  CG2 ILE A 272      19.783 -15.957  21.373  1.00  0.080          C  
ATOM   4224  CD1 ILE A 272      21.109 -18.698  20.404  1.00  0.080          C  
ATOM   4225  H   ILE A 272      21.256 -15.016  17.477  1.00  0.060          H  
ATOM   4226  HA  ILE A 272      18.668 -15.644  18.842  1.00  0.070          H  
ATOM   4227  HB  ILE A 272      21.448 -15.927  20.009  1.00  0.100          H  
ATOM   4228 1HG1 ILE A 272      19.265 -17.990  19.531  1.00  0.100          H  
ATOM   4229 2HG1 ILE A 272      20.685 -17.782  18.514  1.00  0.100          H  
ATOM   4230 1HG2 ILE A 272      20.290 -16.566  22.106  1.00  0.100          H  
ATOM   4231 2HG2 ILE A 272      19.884 -14.909  21.668  1.00  0.100          H  
ATOM   4232 3HG2 ILE A 272      18.721 -16.224  21.351  1.00  0.100          H  
ATOM   4233 1HD1 ILE A 272      20.979 -19.703  20.007  1.00  0.100          H  
ATOM   4234 2HD1 ILE A 272      22.155 -18.449  20.401  1.00  0.100          H  
ATOM   4235 3HD1 ILE A 272      20.761 -18.685  21.425  1.00  0.100          H  
ATOM   4236  N   ASN A 273      18.465 -13.380  19.731  1.00  0.060          N  
ATOM   4237  CA  ASN A 273      18.203 -12.002  20.143  1.00  0.070          C  
ATOM   4238  C   ASN A 273      19.036 -11.649  21.366  1.00  0.070          C  
ATOM   4239  O   ASN A 273      18.955 -12.294  22.411  1.00  0.080          O  
ATOM   4240  CB  ASN A 273      16.706 -11.804  20.398  1.00  0.090          C  
ATOM   4241  CG  ASN A 273      16.202 -10.324  20.637  1.00  0.090          C  
ATOM   4242  OD1 ASN A 273      16.917  -9.387  21.065  1.00  0.090          O  
ATOM   4243  ND2 ASN A 273      14.903 -10.158  20.378  1.00  0.090          N  
ATOM   4244  H   ASN A 273      17.699 -14.059  19.756  1.00  0.070          H  
ATOM   4245  HA  ASN A 273      18.507 -11.331  19.338  1.00  0.080          H  
ATOM   4246 1HB  ASN A 273      16.171 -12.200  19.535  1.00  0.110          H  
ATOM   4247 2HB  ASN A 273      16.406 -12.406  21.245  1.00  0.110          H  
ATOM   4248 1HD2 ASN A 273      14.421  -9.261  20.519  1.00  0.110          H  
ATOM   4249 2HD2 ASN A 273      14.361 -10.969  20.082  1.00  0.110          H  
ATOM   4250  N   ALA A 274      19.814 -10.583  21.269  1.00  0.060          N  
ATOM   4251  CA  ALA A 274      20.673 -10.147  22.361  1.00  0.070          C  
ATOM   4252  C   ALA A 274      19.857  -9.868  23.622  1.00  0.080          C  
ATOM   4253  O   ALA A 274      20.347 -10.052  24.741  1.00  0.090          O  
ATOM   4254  CB  ALA A 274      21.448  -8.902  21.976  1.00  0.090          C  
ATOM   4255  H   ALA A 274      19.834 -10.071  20.392  1.00  0.070          H  
ATOM   4256  HA  ALA A 274      21.376 -10.945  22.577  1.00  0.080          H  
ATOM   4257 1HB  ALA A 274      22.096  -8.608  22.798  1.00  0.110          H  
ATOM   4258 2HB  ALA A 274      22.050  -9.097  21.109  1.00  0.110          H  
ATOM   4259 3HB  ALA A 274      20.755  -8.089  21.754  1.00  0.110          H  
ATOM   4260  N   ALA A 275      18.603  -9.431  23.459  1.00  0.080          N  
ATOM   4261  CA  ALA A 275      17.740  -9.125  24.595  1.00  0.080          C  
ATOM   4262  C   ALA A 275      17.074 -10.359  25.204  1.00  0.080          C  
ATOM   4263  O   ALA A 275      16.314 -10.236  26.165  1.00  0.080          O  
ATOM   4264  CB  ALA A 275      16.657  -8.162  24.174  1.00  0.110          C  
ATOM   4265  H   ALA A 275      18.223  -9.277  22.518  1.00  0.100          H  
ATOM   4266  HA  ALA A 275      18.356  -8.660  25.363  1.00  0.100          H  
ATOM   4267 1HB  ALA A 275      16.037  -7.906  25.034  1.00  0.130          H  
ATOM   4268 2HB  ALA A 275      17.119  -7.265  23.772  1.00  0.130          H  
ATOM   4269 3HB  ALA A 275      16.033  -8.623  23.410  1.00  0.130          H  
ATOM   4270  N   SER A 276      17.270 -11.529  24.610  1.00  0.090          N  
ATOM   4271  CA  SER A 276      16.630 -12.734  25.100  1.00  0.090          C  
ATOM   4272  C   SER A 276      17.152 -13.168  26.478  1.00  0.100          C  
ATOM   4273  O   SER A 276      18.368 -13.204  26.713  1.00  0.140          O  
ATOM   4274  CB  SER A 276      16.865 -13.885  24.147  1.00  0.130          C  
ATOM   4275  OG  SER A 276      16.345 -15.070  24.678  1.00  0.130          O  
ATOM   4276  H   SER A 276      17.919 -11.603  23.825  1.00  0.110          H  
ATOM   4277  HA  SER A 276      15.566 -12.533  25.119  1.00  0.110          H  
ATOM   4278 1HB  SER A 276      16.407 -13.679  23.190  1.00  0.150          H  
ATOM   4279 2HB  SER A 276      17.936 -14.002  23.984  1.00  0.150          H  
ATOM   4280  HG  SER A 276      15.416 -15.134  24.354  1.00  0.150          H  
ATOM   4281  N   PRO A 277      16.270 -13.553  27.422  1.00  0.120          N  
ATOM   4282  CA  PRO A 277      16.594 -14.127  28.709  1.00  0.150          C  
ATOM   4283  C   PRO A 277      16.730 -15.644  28.590  1.00  0.140          C  
ATOM   4284  O   PRO A 277      16.893 -16.337  29.589  1.00  0.200          O  
ATOM   4285  CB  PRO A 277      15.389 -13.715  29.558  1.00  0.220          C  
ATOM   4286  CG  PRO A 277      14.240 -13.767  28.591  1.00  0.220          C  
ATOM   4287  CD  PRO A 277      14.831 -13.314  27.251  1.00  0.220          C  
ATOM   4288  HA  PRO A 277      17.523 -13.677  29.087  1.00  0.180          H  
ATOM   4289 1HB  PRO A 277      15.268 -14.411  30.406  1.00  0.270          H  
ATOM   4290 2HB  PRO A 277      15.549 -12.713  29.982  1.00  0.270          H  
ATOM   4291 1HG  PRO A 277      13.844 -14.775  28.545  1.00  0.270          H  
ATOM   4292 2HG  PRO A 277      13.412 -13.119  28.934  1.00  0.270          H  
ATOM   4293 1HD  PRO A 277      14.440 -13.970  26.462  1.00  0.270          H  
ATOM   4294 2HD  PRO A 277      14.616 -12.242  27.086  1.00  0.270          H  
ATOM   4295  N   ASN A 278      16.625 -16.165  27.358  1.00  0.120          N  
ATOM   4296  CA  ASN A 278      16.607 -17.590  27.134  1.00  0.180          C  
ATOM   4297  C   ASN A 278      17.671 -17.950  26.117  1.00  0.110          C  
ATOM   4298  O   ASN A 278      17.409 -18.696  25.169  1.00  0.120          O  
ATOM   4299  CB  ASN A 278      15.266 -17.979  26.536  1.00  0.230          C  
ATOM   4300  CG  ASN A 278      14.101 -17.644  27.362  1.00  0.230          C  
ATOM   4301  OD1 ASN A 278      13.949 -18.154  28.488  1.00  0.230          O  
ATOM   4302  ND2 ASN A 278      13.233 -16.808  26.815  1.00  0.230          N  
ATOM   4303  H   ASN A 278      16.533 -15.577  26.535  1.00  0.140          H  
ATOM   4304  HA  ASN A 278      16.812 -18.119  28.065  1.00  0.220          H  
ATOM   4305 1HB  ASN A 278      15.151 -17.476  25.572  1.00  0.270          H  
ATOM   4306 2HB  ASN A 278      15.245 -19.029  26.342  1.00  0.270          H  
ATOM   4307 1HD2 ASN A 278      12.385 -16.545  27.289  1.00  0.270          H  
ATOM   4308 2HD2 ASN A 278      13.389 -16.434  25.868  1.00  0.270          H  
ATOM   4309  N   LYS A 279      18.890 -17.469  26.329  1.00  0.090          N  
ATOM   4310  CA  LYS A 279      19.951 -17.724  25.369  1.00  0.070          C  
ATOM   4311  C   LYS A 279      20.380 -19.168  25.428  1.00  0.080          C  
ATOM   4312  O   LYS A 279      20.613 -19.793  24.393  1.00  0.090          O  
ATOM   4313  CB  LYS A 279      21.137 -16.810  25.627  1.00  0.110          C  
ATOM   4314  CG  LYS A 279      20.846 -15.365  25.315  1.00  0.110          C  
ATOM   4315  CD  LYS A 279      22.074 -14.495  25.458  1.00  0.110          C  
ATOM   4316  CE  LYS A 279      21.759 -13.058  25.072  1.00  0.110          C  
ATOM   4317  NZ  LYS A 279      21.008 -12.318  26.123  1.00  0.110          N  
ATOM   4318  H   LYS A 279      19.075 -16.898  27.147  1.00  0.110          H  
ATOM   4319  HA  LYS A 279      19.568 -17.525  24.368  1.00  0.080          H  
ATOM   4320 1HB  LYS A 279      21.434 -16.885  26.677  1.00  0.130          H  
ATOM   4321 2HB  LYS A 279      21.984 -17.131  25.021  1.00  0.130          H  
ATOM   4322 1HG  LYS A 279      20.469 -15.283  24.297  1.00  0.130          H  
ATOM   4323 2HG  LYS A 279      20.071 -15.009  25.989  1.00  0.130          H  
ATOM   4324 1HD  LYS A 279      22.421 -14.520  26.492  1.00  0.130          H  
ATOM   4325 2HD  LYS A 279      22.867 -14.871  24.813  1.00  0.130          H  
ATOM   4326 1HE  LYS A 279      22.685 -12.528  24.861  1.00  0.130          H  
ATOM   4327 2HE  LYS A 279      21.143 -13.070  24.173  1.00  0.130          H  
ATOM   4328 1HZ  LYS A 279      20.829 -11.382  25.750  1.00  0.130          H  
ATOM   4329 2HZ  LYS A 279      20.090 -12.759  26.342  1.00  0.130          H  
ATOM   4330 3HZ  LYS A 279      21.549 -12.256  26.966  1.00  0.130          H  
ATOM   4331  N   GLU A 280      20.470 -19.707  26.643  1.00  0.110          N  
ATOM   4332  CA  GLU A 280      20.886 -21.084  26.846  1.00  0.150          C  
ATOM   4333  C   GLU A 280      19.884 -22.043  26.221  1.00  0.110          C  
ATOM   4334  O   GLU A 280      20.265 -23.096  25.705  1.00  0.160          O  
ATOM   4335  CB  GLU A 280      21.052 -21.360  28.340  1.00  0.190          C  
ATOM   4336  CG  GLU A 280      22.212 -20.581  28.984  1.00  0.190          C  
ATOM   4337  CD  GLU A 280      21.861 -19.142  29.278  1.00  0.190          C  
ATOM   4338  OE1 GLU A 280      20.714 -18.787  29.090  1.00  0.190          O  
ATOM   4339  OE2 GLU A 280      22.725 -18.399  29.667  1.00  0.190          O  
ATOM   4340  H   GLU A 280      20.270 -19.128  27.463  1.00  0.130          H  
ATOM   4341  HA  GLU A 280      21.849 -21.229  26.357  1.00  0.180          H  
ATOM   4342 1HB  GLU A 280      20.131 -21.108  28.865  1.00  0.230          H  
ATOM   4343 2HB  GLU A 280      21.235 -22.423  28.494  1.00  0.230          H  
ATOM   4344 1HG  GLU A 280      22.495 -21.073  29.915  1.00  0.230          H  
ATOM   4345 2HG  GLU A 280      23.069 -20.611  28.313  1.00  0.230          H  
ATOM   4346  N   LEU A 281      18.598 -21.703  26.321  1.00  0.100          N  
ATOM   4347  CA  LEU A 281      17.553 -22.533  25.746  1.00  0.110          C  
ATOM   4348  C   LEU A 281      17.548 -22.428  24.239  1.00  0.080          C  
ATOM   4349  O   LEU A 281      17.364 -23.434  23.551  1.00  0.070          O  
ATOM   4350  CB  LEU A 281      16.185 -22.126  26.284  1.00  0.150          C  
ATOM   4351  CG  LEU A 281      15.871 -22.423  27.746  1.00  0.150          C  
ATOM   4352  CD1 LEU A 281      14.543 -21.738  28.107  1.00  0.150          C  
ATOM   4353  CD2 LEU A 281      15.768 -23.939  27.937  1.00  0.150          C  
ATOM   4354  H   LEU A 281      18.378 -20.847  26.808  1.00  0.120          H  
ATOM   4355  HA  LEU A 281      17.760 -23.568  25.997  1.00  0.130          H  
ATOM   4356 1HB  LEU A 281      16.107 -21.065  26.164  1.00  0.180          H  
ATOM   4357 2HB  LEU A 281      15.415 -22.598  25.674  1.00  0.180          H  
ATOM   4358  HG  LEU A 281      16.651 -22.023  28.394  1.00  0.180          H  
ATOM   4359 1HD1 LEU A 281      14.296 -21.944  29.149  1.00  0.180          H  
ATOM   4360 2HD1 LEU A 281      14.633 -20.668  27.970  1.00  0.180          H  
ATOM   4361 3HD1 LEU A 281      13.756 -22.105  27.481  1.00  0.180          H  
ATOM   4362 1HD2 LEU A 281      15.518 -24.158  28.975  1.00  0.180          H  
ATOM   4363 2HD2 LEU A 281      15.000 -24.326  27.283  1.00  0.180          H  
ATOM   4364 3HD2 LEU A 281      16.707 -24.427  27.699  1.00  0.180          H  
ATOM   4365  N   ALA A 282      17.741 -21.216  23.712  1.00  0.080          N  
ATOM   4366  CA  ALA A 282      17.775 -21.034  22.276  1.00  0.060          C  
ATOM   4367  C   ALA A 282      18.941 -21.824  21.692  1.00  0.060          C  
ATOM   4368  O   ALA A 282      18.796 -22.471  20.651  1.00  0.050          O  
ATOM   4369  CB  ALA A 282      17.876 -19.560  21.945  1.00  0.090          C  
ATOM   4370  H   ALA A 282      17.837 -20.392  24.310  1.00  0.100          H  
ATOM   4371  HA  ALA A 282      16.855 -21.434  21.861  1.00  0.070          H  
ATOM   4372 1HB  ALA A 282      17.893 -19.429  20.878  1.00  0.110          H  
ATOM   4373 2HB  ALA A 282      17.021 -19.033  22.367  1.00  0.110          H  
ATOM   4374 3HB  ALA A 282      18.782 -19.162  22.377  1.00  0.110          H  
ATOM   4375  N   LYS A 283      20.076 -21.823  22.407  1.00  0.070          N  
ATOM   4376  CA  LYS A 283      21.258 -22.571  22.025  1.00  0.100          C  
ATOM   4377  C   LYS A 283      20.935 -24.057  22.030  1.00  0.080          C  
ATOM   4378  O   LYS A 283      21.183 -24.744  21.040  1.00  0.080          O  
ATOM   4379  CB  LYS A 283      22.406 -22.256  22.988  1.00  0.130          C  
ATOM   4380  CG  LYS A 283      23.746 -22.962  22.715  1.00  0.130          C  
ATOM   4381  CD  LYS A 283      24.800 -22.525  23.748  1.00  0.130          C  
ATOM   4382  CE  LYS A 283      26.226 -23.077  23.476  1.00  0.130          C  
ATOM   4383  NZ  LYS A 283      26.346 -24.581  23.658  1.00  0.130          N  
ATOM   4384  H   LYS A 283      20.135 -21.233  23.241  1.00  0.080          H  
ATOM   4385  HA  LYS A 283      21.549 -22.285  21.014  1.00  0.120          H  
ATOM   4386 1HB  LYS A 283      22.585 -21.181  22.981  1.00  0.150          H  
ATOM   4387 2HB  LYS A 283      22.103 -22.518  23.997  1.00  0.150          H  
ATOM   4388 1HG  LYS A 283      23.610 -24.044  22.767  1.00  0.150          H  
ATOM   4389 2HG  LYS A 283      24.092 -22.713  21.733  1.00  0.150          H  
ATOM   4390 1HD  LYS A 283      24.854 -21.436  23.757  1.00  0.150          H  
ATOM   4391 2HD  LYS A 283      24.481 -22.858  24.735  1.00  0.150          H  
ATOM   4392 1HE  LYS A 283      26.533 -22.820  22.457  1.00  0.150          H  
ATOM   4393 2HE  LYS A 283      26.903 -22.592  24.177  1.00  0.150          H  
ATOM   4394 1HZ  LYS A 283      27.301 -24.843  23.494  1.00  0.150          H  
ATOM   4395 2HZ  LYS A 283      26.085 -24.839  24.594  1.00  0.150          H  
ATOM   4396 3HZ  LYS A 283      25.754 -25.096  22.975  1.00  0.150          H  
ATOM   4397  N   GLU A 284      20.353 -24.574  23.130  1.00  0.070          N  
ATOM   4398  CA  GLU A 284      20.042 -25.997  23.174  1.00  0.060          C  
ATOM   4399  C   GLU A 284      19.142 -26.378  22.008  1.00  0.060          C  
ATOM   4400  O   GLU A 284      19.403 -27.355  21.305  1.00  0.060          O  
ATOM   4401  CB  GLU A 284      19.329 -26.406  24.474  1.00  0.090          C  
ATOM   4402  CG  GLU A 284      19.095 -27.925  24.541  1.00  0.090          C  
ATOM   4403  CD  GLU A 284      18.264 -28.458  25.717  1.00  0.090          C  
ATOM   4404  OE1 GLU A 284      17.794 -27.667  26.493  1.00  0.090          O  
ATOM   4405  OE2 GLU A 284      18.127 -29.678  25.828  1.00  0.090          O  
ATOM   4406  H   GLU A 284      20.167 -23.985  23.947  1.00  0.080          H  
ATOM   4407  HA  GLU A 284      20.973 -26.557  23.090  1.00  0.070          H  
ATOM   4408 1HB  GLU A 284      19.927 -26.102  25.333  1.00  0.110          H  
ATOM   4409 2HB  GLU A 284      18.367 -25.893  24.544  1.00  0.110          H  
ATOM   4410 1HG  GLU A 284      18.641 -28.191  23.631  1.00  0.110          H  
ATOM   4411 2HG  GLU A 284      20.062 -28.402  24.568  1.00  0.110          H  
ATOM   4412  N   PHE A 285      18.097 -25.584  21.761  1.00  0.060          N  
ATOM   4413  CA  PHE A 285      17.174 -25.875  20.678  1.00  0.060          C  
ATOM   4414  C   PHE A 285      17.901 -25.980  19.349  1.00  0.060          C  
ATOM   4415  O   PHE A 285      17.806 -26.991  18.637  1.00  0.060          O  
ATOM   4416  CB  PHE A 285      16.105 -24.775  20.575  1.00  0.080          C  
ATOM   4417  CG  PHE A 285      15.156 -24.924  19.414  1.00  0.080          C  
ATOM   4418  CD1 PHE A 285      14.081 -25.768  19.492  1.00  0.080          C  
ATOM   4419  CD2 PHE A 285      15.358 -24.220  18.228  1.00  0.080          C  
ATOM   4420  CE1 PHE A 285      13.235 -25.913  18.433  1.00  0.080          C  
ATOM   4421  CE2 PHE A 285      14.512 -24.365  17.159  1.00  0.080          C  
ATOM   4422  CZ  PHE A 285      13.443 -25.219  17.263  1.00  0.080          C  
ATOM   4423  H   PHE A 285      17.919 -24.778  22.367  1.00  0.070          H  
ATOM   4424  HA  PHE A 285      16.685 -26.823  20.883  1.00  0.070          H  
ATOM   4425 1HB  PHE A 285      15.521 -24.759  21.493  1.00  0.100          H  
ATOM   4426 2HB  PHE A 285      16.591 -23.806  20.496  1.00  0.100          H  
ATOM   4427  HD1 PHE A 285      13.908 -26.323  20.398  1.00  0.100          H  
ATOM   4428  HD2 PHE A 285      16.199 -23.552  18.154  1.00  0.100          H  
ATOM   4429  HE1 PHE A 285      12.402 -26.590  18.509  1.00  0.100          H  
ATOM   4430  HE2 PHE A 285      14.687 -23.809  16.237  1.00  0.100          H  
ATOM   4431  HZ  PHE A 285      12.760 -25.352  16.426  1.00  0.100          H  
ATOM   4432  N   LEU A 286      18.669 -24.955  19.000  1.00  0.050          N  
ATOM   4433  CA  LEU A 286      19.308 -24.981  17.704  1.00  0.060          C  
ATOM   4434  C   LEU A 286      20.385 -26.070  17.570  1.00  0.070          C  
ATOM   4435  O   LEU A 286      20.432 -26.762  16.546  1.00  0.080          O  
ATOM   4436  CB  LEU A 286      19.878 -23.579  17.415  1.00  0.080          C  
ATOM   4437  CG  LEU A 286      18.787 -22.438  17.210  1.00  0.080          C  
ATOM   4438  CD1 LEU A 286      19.449 -21.084  17.162  1.00  0.080          C  
ATOM   4439  CD2 LEU A 286      17.989 -22.670  15.903  1.00  0.080          C  
ATOM   4440  H   LEU A 286      18.778 -24.147  19.624  1.00  0.060          H  
ATOM   4441  HA  LEU A 286      18.544 -25.201  16.974  1.00  0.070          H  
ATOM   4442 1HB  LEU A 286      20.506 -23.288  18.265  1.00  0.100          H  
ATOM   4443 2HB  LEU A 286      20.506 -23.625  16.526  1.00  0.100          H  
ATOM   4444  HG  LEU A 286      18.122 -22.439  18.064  1.00  0.100          H  
ATOM   4445 1HD1 LEU A 286      18.695 -20.310  17.053  1.00  0.100          H  
ATOM   4446 2HD1 LEU A 286      20.003 -20.915  18.084  1.00  0.100          H  
ATOM   4447 3HD1 LEU A 286      20.111 -21.049  16.320  1.00  0.100          H  
ATOM   4448 1HD2 LEU A 286      17.254 -21.884  15.791  1.00  0.100          H  
ATOM   4449 2HD2 LEU A 286      18.669 -22.655  15.052  1.00  0.100          H  
ATOM   4450 3HD2 LEU A 286      17.475 -23.620  15.930  1.00  0.100          H  
ATOM   4451  N   GLU A 287      21.197 -26.293  18.610  1.00  0.060          N  
ATOM   4452  CA  GLU A 287      22.280 -27.275  18.518  1.00  0.070          C  
ATOM   4453  C   GLU A 287      21.870 -28.742  18.689  1.00  0.070          C  
ATOM   4454  O   GLU A 287      22.422 -29.616  18.018  1.00  0.080          O  
ATOM   4455  CB  GLU A 287      23.363 -26.956  19.555  1.00  0.090          C  
ATOM   4456  CG  GLU A 287      24.122 -25.668  19.284  1.00  0.090          C  
ATOM   4457  CD  GLU A 287      25.160 -25.311  20.337  1.00  0.090          C  
ATOM   4458  OE1 GLU A 287      25.257 -25.991  21.347  1.00  0.090          O  
ATOM   4459  OE2 GLU A 287      25.815 -24.301  20.157  1.00  0.090          O  
ATOM   4460  H   GLU A 287      21.108 -25.733  19.466  1.00  0.070          H  
ATOM   4461  HA  GLU A 287      22.718 -27.170  17.530  1.00  0.080          H  
ATOM   4462 1HB  GLU A 287      22.902 -26.874  20.543  1.00  0.110          H  
ATOM   4463 2HB  GLU A 287      24.081 -27.774  19.593  1.00  0.110          H  
ATOM   4464 1HG  GLU A 287      24.617 -25.758  18.324  1.00  0.110          H  
ATOM   4465 2HG  GLU A 287      23.396 -24.857  19.212  1.00  0.110          H  
ATOM   4466  N   ASN A 288      20.931 -29.028  19.596  1.00  0.060          N  
ATOM   4467  CA  ASN A 288      20.561 -30.408  19.875  1.00  0.060          C  
ATOM   4468  C   ASN A 288      19.242 -30.874  19.266  1.00  0.060          C  
ATOM   4469  O   ASN A 288      18.962 -32.074  19.291  1.00  0.060          O  
ATOM   4470  CB  ASN A 288      20.550 -30.639  21.372  1.00  0.080          C  
ATOM   4471  CG  ASN A 288      21.927 -30.531  21.980  1.00  0.080          C  
ATOM   4472  OD1 ASN A 288      22.935 -30.947  21.391  1.00  0.080          O  
ATOM   4473  ND2 ASN A 288      21.993 -29.980  23.161  1.00  0.080          N  
ATOM   4474  H   ASN A 288      20.490 -28.286  20.139  1.00  0.070          H  
ATOM   4475  HA  ASN A 288      21.334 -31.048  19.450  1.00  0.070          H  
ATOM   4476 1HB  ASN A 288      19.906 -29.898  21.845  1.00  0.100          H  
ATOM   4477 2HB  ASN A 288      20.134 -31.620  21.592  1.00  0.100          H  
ATOM   4478 1HD2 ASN A 288      22.877 -29.880  23.617  1.00  0.100          H  
ATOM   4479 2HD2 ASN A 288      21.159 -29.663  23.614  1.00  0.100          H  
ATOM   4480  N   TYR A 289      18.412 -29.964  18.737  1.00  0.050          N  
ATOM   4481  CA  TYR A 289      17.141 -30.381  18.165  1.00  0.050          C  
ATOM   4482  C   TYR A 289      17.044 -29.990  16.688  1.00  0.050          C  
ATOM   4483  O   TYR A 289      16.798 -30.850  15.838  1.00  0.050          O  
ATOM   4484  CB  TYR A 289      15.988 -29.801  19.000  1.00  0.070          C  
ATOM   4485  CG  TYR A 289      15.980 -30.335  20.437  1.00  0.070          C  
ATOM   4486  CD1 TYR A 289      16.847 -29.797  21.361  1.00  0.070          C  
ATOM   4487  CD2 TYR A 289      15.093 -31.334  20.846  1.00  0.070          C  
ATOM   4488  CE1 TYR A 289      16.852 -30.247  22.642  1.00  0.070          C  
ATOM   4489  CE2 TYR A 289      15.115 -31.770  22.179  1.00  0.070          C  
ATOM   4490  CZ  TYR A 289      16.017 -31.200  23.064  1.00  0.070          C  
ATOM   4491  OH  TYR A 289      16.105 -31.578  24.397  1.00  0.070          O  
ATOM   4492  H   TYR A 289      18.614 -28.964  18.740  1.00  0.060          H  
ATOM   4493  HA  TYR A 289      17.075 -31.466  18.216  1.00  0.060          H  
ATOM   4494 1HB  TYR A 289      16.051 -28.717  19.033  1.00  0.080          H  
ATOM   4495 2HB  TYR A 289      15.037 -30.056  18.537  1.00  0.080          H  
ATOM   4496  HD1 TYR A 289      17.541 -29.014  21.072  1.00  0.080          H  
ATOM   4497  HD2 TYR A 289      14.386 -31.771  20.139  1.00  0.080          H  
ATOM   4498  HE1 TYR A 289      17.519 -29.852  23.345  1.00  0.080          H  
ATOM   4499  HE2 TYR A 289      14.423 -32.552  22.517  1.00  0.080          H  
ATOM   4500  HH  TYR A 289      16.775 -30.997  24.865  1.00  0.080          H  
ATOM   4501  N   LEU A 290      17.275 -28.714  16.349  1.00  0.050          N  
ATOM   4502  CA  LEU A 290      17.113 -28.355  14.940  1.00  0.050          C  
ATOM   4503  C   LEU A 290      18.262 -28.826  14.056  1.00  0.050          C  
ATOM   4504  O   LEU A 290      18.017 -29.501  13.061  1.00  0.050          O  
ATOM   4505  CB  LEU A 290      16.918 -26.860  14.725  1.00  0.070          C  
ATOM   4506  CG  LEU A 290      16.763 -26.431  13.220  1.00  0.070          C  
ATOM   4507  CD1 LEU A 290      15.553 -27.123  12.563  1.00  0.070          C  
ATOM   4508  CD2 LEU A 290      16.582 -24.975  13.170  1.00  0.070          C  
ATOM   4509  H   LEU A 290      17.501 -28.020  17.068  1.00  0.060          H  
ATOM   4510  HA  LEU A 290      16.211 -28.850  14.601  1.00  0.060          H  
ATOM   4511 1HB  LEU A 290      16.040 -26.531  15.280  1.00  0.080          H  
ATOM   4512 2HB  LEU A 290      17.791 -26.350  15.121  1.00  0.080          H  
ATOM   4513  HG  LEU A 290      17.659 -26.705  12.658  1.00  0.080          H  
ATOM   4514 1HD1 LEU A 290      15.476 -26.789  11.531  1.00  0.080          H  
ATOM   4515 2HD1 LEU A 290      15.667 -28.203  12.563  1.00  0.080          H  
ATOM   4516 3HD1 LEU A 290      14.645 -26.858  13.099  1.00  0.080          H  
ATOM   4517 1HD2 LEU A 290      16.477 -24.674  12.131  1.00  0.080          H  
ATOM   4518 2HD2 LEU A 290      15.686 -24.718  13.722  1.00  0.080          H  
ATOM   4519 3HD2 LEU A 290      17.445 -24.485  13.610  1.00  0.080          H  
ATOM   4520  N   LEU A 291      19.527 -28.546  14.401  1.00  0.050          N  
ATOM   4521  CA  LEU A 291      20.623 -28.992  13.520  1.00  0.060          C  
ATOM   4522  C   LEU A 291      21.008 -30.437  13.792  1.00  0.060          C  
ATOM   4523  O   LEU A 291      22.130 -30.756  14.191  1.00  0.070          O  
ATOM   4524  CB  LEU A 291      21.900 -28.139  13.670  1.00  0.080          C  
ATOM   4525  CG  LEU A 291      22.047 -26.791  12.868  1.00  0.080          C  
ATOM   4526  CD1 LEU A 291      21.905 -27.046  11.336  1.00  0.080          C  
ATOM   4527  CD2 LEU A 291      21.052 -25.761  13.375  1.00  0.080          C  
ATOM   4528  H   LEU A 291      19.726 -27.985  15.231  1.00  0.060          H  
ATOM   4529  HA  LEU A 291      20.270 -28.950  12.496  1.00  0.070          H  
ATOM   4530 1HB  LEU A 291      21.996 -27.894  14.730  1.00  0.100          H  
ATOM   4531 2HB  LEU A 291      22.757 -28.752  13.396  1.00  0.100          H  
ATOM   4532  HG  LEU A 291      23.048 -26.408  13.028  1.00  0.100          H  
ATOM   4533 1HD1 LEU A 291      22.063 -26.116  10.809  1.00  0.100          H  
ATOM   4534 2HD1 LEU A 291      22.649 -27.766  11.017  1.00  0.100          H  
ATOM   4535 3HD1 LEU A 291      20.928 -27.417  11.099  1.00  0.100          H  
ATOM   4536 1HD2 LEU A 291      21.219 -24.847  12.844  1.00  0.100          H  
ATOM   4537 2HD2 LEU A 291      20.036 -26.100  13.213  1.00  0.100          H  
ATOM   4538 3HD2 LEU A 291      21.212 -25.588  14.437  1.00  0.100          H  
ATOM   4539  N   THR A 292      20.048 -31.298  13.545  1.00  0.050          N  
ATOM   4540  CA  THR A 292      20.134 -32.728  13.703  1.00  0.060          C  
ATOM   4541  C   THR A 292      19.558 -33.325  12.444  1.00  0.060          C  
ATOM   4542  O   THR A 292      18.885 -32.630  11.678  1.00  0.060          O  
ATOM   4543  CB  THR A 292      19.338 -33.230  14.918  1.00  0.080          C  
ATOM   4544  OG1 THR A 292      17.923 -33.035  14.694  1.00  0.080          O  
ATOM   4545  CG2 THR A 292      19.741 -32.507  16.184  1.00  0.080          C  
ATOM   4546  H   THR A 292      19.178 -30.890  13.215  1.00  0.060          H  
ATOM   4547  HA  THR A 292      21.178 -33.029  13.794  1.00  0.070          H  
ATOM   4548  HB  THR A 292      19.526 -34.297  15.042  1.00  0.100          H  
ATOM   4549  HG1 THR A 292      17.644 -32.149  15.052  1.00  0.100          H  
ATOM   4550 1HG2 THR A 292      19.161 -32.904  17.003  1.00  0.100          H  
ATOM   4551 2HG2 THR A 292      20.801 -32.657  16.376  1.00  0.100          H  
ATOM   4552 3HG2 THR A 292      19.545 -31.442  16.083  1.00  0.100          H  
ATOM   4553  N   ASP A 293      19.742 -34.615  12.220  1.00  0.070          N  
ATOM   4554  CA  ASP A 293      19.174 -35.154  11.001  1.00  0.070          C  
ATOM   4555  C   ASP A 293      17.651 -35.119  11.066  1.00  0.050          C  
ATOM   4556  O   ASP A 293      16.992 -34.776  10.085  1.00  0.050          O  
ATOM   4557  CB  ASP A 293      19.610 -36.599  10.800  1.00  0.100          C  
ATOM   4558  CG  ASP A 293      21.102 -36.761  10.535  1.00  0.100          C  
ATOM   4559  OD1 ASP A 293      21.793 -35.786  10.329  1.00  0.100          O  
ATOM   4560  OD2 ASP A 293      21.540 -37.878  10.564  1.00  0.100          O  
ATOM   4561  H   ASP A 293      20.284 -35.194  12.849  1.00  0.080          H  
ATOM   4562  HA  ASP A 293      19.506 -34.547  10.159  1.00  0.080          H  
ATOM   4563 1HB  ASP A 293      19.344 -37.184  11.689  1.00  0.120          H  
ATOM   4564 2HB  ASP A 293      19.058 -37.026   9.961  1.00  0.120          H  
ATOM   4565  N   GLU A 294      17.098 -35.449  12.236  1.00  0.050          N  
ATOM   4566  CA  GLU A 294      15.656 -35.495  12.451  1.00  0.040          C  
ATOM   4567  C   GLU A 294      15.034 -34.105  12.398  1.00  0.040          C  
ATOM   4568  O   GLU A 294      13.946 -33.915  11.843  1.00  0.040          O  
ATOM   4569  CB  GLU A 294      15.367 -36.157  13.798  1.00  0.060          C  
ATOM   4570  CG  GLU A 294      15.765 -37.642  13.864  1.00  0.060          C  
ATOM   4571  CD  GLU A 294      17.256 -37.840  14.067  1.00  0.060          C  
ATOM   4572  OE1 GLU A 294      17.936 -36.856  14.287  1.00  0.060          O  
ATOM   4573  OE2 GLU A 294      17.711 -38.952  13.989  1.00  0.060          O  
ATOM   4574  H   GLU A 294      17.712 -35.725  13.006  1.00  0.060          H  
ATOM   4575  HA  GLU A 294      15.210 -36.099  11.658  1.00  0.050          H  
ATOM   4576 1HB  GLU A 294      15.899 -35.622  14.587  1.00  0.070          H  
ATOM   4577 2HB  GLU A 294      14.303 -36.084  14.016  1.00  0.070          H  
ATOM   4578 1HG  GLU A 294      15.229 -38.118  14.686  1.00  0.070          H  
ATOM   4579 2HG  GLU A 294      15.462 -38.127  12.936  1.00  0.070          H  
ATOM   4580  N   GLY A 295      15.728 -33.134  12.984  1.00  0.040          N  
ATOM   4581  CA  GLY A 295      15.279 -31.751  13.019  1.00  0.040          C  
ATOM   4582  C   GLY A 295      15.127 -31.218  11.608  1.00  0.040          C  
ATOM   4583  O   GLY A 295      14.094 -30.635  11.243  1.00  0.040          O  
ATOM   4584  H   GLY A 295      16.607 -33.369  13.443  1.00  0.050          H  
ATOM   4585 1HA  GLY A 295      14.340 -31.684  13.559  1.00  0.050          H  
ATOM   4586 2HA  GLY A 295      16.011 -31.151  13.552  1.00  0.050          H  
ATOM   4587  N   LEU A 296      16.176 -31.400  10.809  1.00  0.050          N  
ATOM   4588  CA  LEU A 296      16.155 -30.921   9.455  1.00  0.070          C  
ATOM   4589  C   LEU A 296      15.109 -31.674   8.648  1.00  0.060          C  
ATOM   4590  O   LEU A 296      14.453 -31.049   7.817  1.00  0.060          O  
ATOM   4591  CB  LEU A 296      17.539 -31.016   8.835  1.00  0.090          C  
ATOM   4592  CG  LEU A 296      18.633 -30.084   9.487  1.00  0.090          C  
ATOM   4593  CD1 LEU A 296      19.916 -30.389   8.820  1.00  0.090          C  
ATOM   4594  CD2 LEU A 296      18.287 -28.562   9.404  1.00  0.090          C  
ATOM   4595  H   LEU A 296      17.006 -31.882  11.165  1.00  0.060          H  
ATOM   4596  HA  LEU A 296      15.851 -29.881   9.465  1.00  0.080          H  
ATOM   4597 1HB  LEU A 296      17.883 -32.049   8.954  1.00  0.110          H  
ATOM   4598 2HB  LEU A 296      17.476 -30.797   7.774  1.00  0.110          H  
ATOM   4599  HG  LEU A 296      18.734 -30.352  10.542  1.00  0.110          H  
ATOM   4600 1HD1 LEU A 296      20.703 -29.801   9.282  1.00  0.110          H  
ATOM   4601 2HD1 LEU A 296      20.125 -31.442   8.931  1.00  0.110          H  
ATOM   4602 3HD1 LEU A 296      19.846 -30.143   7.770  1.00  0.110          H  
ATOM   4603 1HD2 LEU A 296      19.077 -27.993   9.873  1.00  0.110          H  
ATOM   4604 2HD2 LEU A 296      18.203 -28.259   8.383  1.00  0.110          H  
ATOM   4605 3HD2 LEU A 296      17.359 -28.351   9.925  1.00  0.110          H  
ATOM   4606  N   GLU A 297      14.895 -32.993   8.883  1.00  0.070          N  
ATOM   4607  CA  GLU A 297      13.821 -33.649   8.135  1.00  0.070          C  
ATOM   4608  C   GLU A 297      12.481 -33.017   8.450  1.00  0.060          C  
ATOM   4609  O   GLU A 297      11.667 -32.790   7.555  1.00  0.080          O  
ATOM   4610  CB  GLU A 297      13.612 -35.141   8.466  1.00  0.100          C  
ATOM   4611  CG  GLU A 297      14.615 -36.143   7.975  1.00  0.100          C  
ATOM   4612  CD  GLU A 297      14.174 -37.569   8.223  1.00  0.100          C  
ATOM   4613  OE1 GLU A 297      13.160 -37.756   8.863  1.00  0.100          O  
ATOM   4614  OE2 GLU A 297      14.827 -38.467   7.754  1.00  0.100          O  
ATOM   4615  H   GLU A 297      15.487 -33.532   9.523  1.00  0.080          H  
ATOM   4616  HA  GLU A 297      14.021 -33.543   7.073  1.00  0.080          H  
ATOM   4617 1HB  GLU A 297      13.603 -35.243   9.551  1.00  0.120          H  
ATOM   4618 2HB  GLU A 297      12.641 -35.434   8.128  1.00  0.120          H  
ATOM   4619 1HG  GLU A 297      14.784 -35.994   6.909  1.00  0.120          H  
ATOM   4620 2HG  GLU A 297      15.534 -35.984   8.507  1.00  0.120          H  
ATOM   4621  N   ALA A 298      12.231 -32.692   9.724  1.00  0.050          N  
ATOM   4622  CA  ALA A 298      10.934 -32.127  10.073  1.00  0.060          C  
ATOM   4623  C   ALA A 298      10.660 -30.852   9.298  1.00  0.050          C  
ATOM   4624  O   ALA A 298       9.554 -30.655   8.787  1.00  0.040          O  
ATOM   4625  CB  ALA A 298      10.868 -31.829  11.561  1.00  0.080          C  
ATOM   4626  H   ALA A 298      12.914 -32.936  10.454  1.00  0.060          H  
ATOM   4627  HA  ALA A 298      10.168 -32.855   9.815  1.00  0.070          H  
ATOM   4628 1HB  ALA A 298       9.888 -31.421  11.815  1.00  0.100          H  
ATOM   4629 2HB  ALA A 298      11.045 -32.744  12.123  1.00  0.100          H  
ATOM   4630 3HB  ALA A 298      11.633 -31.103  11.804  1.00  0.100          H  
ATOM   4631  N   VAL A 299      11.686 -30.021   9.140  1.00  0.040          N  
ATOM   4632  CA  VAL A 299      11.509 -28.774   8.415  1.00  0.040          C  
ATOM   4633  C   VAL A 299      11.450 -29.005   6.900  1.00  0.030          C  
ATOM   4634  O   VAL A 299      10.558 -28.487   6.218  1.00  0.030          O  
ATOM   4635  CB  VAL A 299      12.617 -27.765   8.771  1.00  0.060          C  
ATOM   4636  CG1 VAL A 299      12.473 -26.500   7.907  1.00  0.060          C  
ATOM   4637  CG2 VAL A 299      12.511 -27.413  10.247  1.00  0.060          C  
ATOM   4638  H   VAL A 299      12.567 -30.248   9.619  1.00  0.050          H  
ATOM   4639  HA  VAL A 299      10.574 -28.329   8.723  1.00  0.050          H  
ATOM   4640  HB  VAL A 299      13.596 -28.210   8.566  1.00  0.070          H  
ATOM   4641 1HG1 VAL A 299      13.250 -25.790   8.170  1.00  0.070          H  
ATOM   4642 2HG1 VAL A 299      12.558 -26.742   6.845  1.00  0.070          H  
ATOM   4643 3HG1 VAL A 299      11.498 -26.048   8.096  1.00  0.070          H  
ATOM   4644 1HG2 VAL A 299      13.283 -26.700  10.512  1.00  0.070          H  
ATOM   4645 2HG2 VAL A 299      11.548 -26.977  10.420  1.00  0.070          H  
ATOM   4646 3HG2 VAL A 299      12.620 -28.312  10.856  1.00  0.070          H  
ATOM   4647  N   ASN A 300      12.403 -29.781   6.375  1.00  0.050          N  
ATOM   4648  CA  ASN A 300      12.538 -30.068   4.948  1.00  0.080          C  
ATOM   4649  C   ASN A 300      11.281 -30.732   4.366  1.00  0.090          C  
ATOM   4650  O   ASN A 300      10.905 -30.471   3.225  1.00  0.130          O  
ATOM   4651  CB  ASN A 300      13.754 -30.962   4.753  1.00  0.100          C  
ATOM   4652  CG  ASN A 300      14.236 -31.135   3.347  1.00  0.100          C  
ATOM   4653  OD1 ASN A 300      14.686 -30.176   2.698  1.00  0.100          O  
ATOM   4654  ND2 ASN A 300      14.155 -32.347   2.852  1.00  0.100          N  
ATOM   4655  H   ASN A 300      13.092 -30.193   7.002  1.00  0.060          H  
ATOM   4656  HA  ASN A 300      12.684 -29.124   4.425  1.00  0.100          H  
ATOM   4657 1HB  ASN A 300      14.564 -30.579   5.344  1.00  0.120          H  
ATOM   4658 2HB  ASN A 300      13.519 -31.949   5.157  1.00  0.120          H  
ATOM   4659 1HD2 ASN A 300      14.455 -32.530   1.913  1.00  0.120          H  
ATOM   4660 2HD2 ASN A 300      13.779 -33.092   3.408  1.00  0.120          H  
ATOM   4661  N   LYS A 301      10.615 -31.577   5.163  1.00  0.060          N  
ATOM   4662  CA  LYS A 301       9.388 -32.267   4.763  1.00  0.120          C  
ATOM   4663  C   LYS A 301       8.184 -31.333   4.610  1.00  0.040          C  
ATOM   4664  O   LYS A 301       7.165 -31.732   4.047  1.00  0.060          O  
ATOM   4665  CB  LYS A 301       9.072 -33.418   5.719  1.00  0.140          C  
ATOM   4666  CG  LYS A 301      10.032 -34.621   5.583  1.00  0.140          C  
ATOM   4667  CD  LYS A 301       9.729 -35.713   6.608  1.00  0.140          C  
ATOM   4668  CE  LYS A 301      10.673 -36.916   6.450  1.00  0.140          C  
ATOM   4669  NZ  LYS A 301      10.473 -37.930   7.532  1.00  0.140          N  
ATOM   4670  H   LYS A 301      11.002 -31.796   6.086  1.00  0.070          H  
ATOM   4671  HA  LYS A 301       9.568 -32.709   3.784  1.00  0.140          H  
ATOM   4672 1HB  LYS A 301       9.132 -33.052   6.750  1.00  0.170          H  
ATOM   4673 2HB  LYS A 301       8.056 -33.766   5.550  1.00  0.170          H  
ATOM   4674 1HG  LYS A 301       9.924 -35.041   4.583  1.00  0.170          H  
ATOM   4675 2HG  LYS A 301      11.062 -34.290   5.698  1.00  0.170          H  
ATOM   4676 1HD  LYS A 301       9.853 -35.298   7.612  1.00  0.170          H  
ATOM   4677 2HD  LYS A 301       8.699 -36.047   6.493  1.00  0.170          H  
ATOM   4678 1HE  LYS A 301      10.496 -37.388   5.486  1.00  0.170          H  
ATOM   4679 2HE  LYS A 301      11.695 -36.567   6.477  1.00  0.170          H  
ATOM   4680 1HZ  LYS A 301      11.124 -38.700   7.402  1.00  0.170          H  
ATOM   4681 2HZ  LYS A 301      10.642 -37.495   8.438  1.00  0.170          H  
ATOM   4682 3HZ  LYS A 301       9.528 -38.279   7.505  1.00  0.170          H  
ATOM   4683  N   ASP A 302       8.269 -30.121   5.162  1.00  0.060          N  
ATOM   4684  CA  ASP A 302       7.220 -29.118   5.041  1.00  0.050          C  
ATOM   4685  C   ASP A 302       7.531 -28.305   3.781  1.00  0.040          C  
ATOM   4686  O   ASP A 302       6.733 -28.265   2.833  1.00  0.060          O  
ATOM   4687  CB  ASP A 302       7.164 -28.260   6.324  1.00  0.070          C  
ATOM   4688  CG  ASP A 302       6.162 -27.063   6.330  1.00  0.070          C  
ATOM   4689  OD1 ASP A 302       5.406 -26.885   5.387  1.00  0.070          O  
ATOM   4690  OD2 ASP A 302       6.187 -26.318   7.327  1.00  0.070          O  
ATOM   4691  H   ASP A 302       9.138 -29.840   5.615  1.00  0.070          H  
ATOM   4692  HA  ASP A 302       6.260 -29.615   4.907  1.00  0.060          H  
ATOM   4693 1HB  ASP A 302       6.906 -28.917   7.157  1.00  0.090          H  
ATOM   4694 2HB  ASP A 302       8.157 -27.878   6.535  1.00  0.090          H  
ATOM   4695  N   LYS A 303       8.712 -27.676   3.771  1.00  0.050          N  
ATOM   4696  CA  LYS A 303       9.192 -26.884   2.638  1.00  0.070          C  
ATOM   4697  C   LYS A 303      10.686 -27.176   2.539  1.00  0.060          C  
ATOM   4698  O   LYS A 303      11.416 -26.855   3.476  1.00  0.070          O  
ATOM   4699  CB  LYS A 303       8.983 -25.379   2.846  1.00  0.090          C  
ATOM   4700  CG  LYS A 303       7.535 -24.923   3.116  1.00  0.090          C  
ATOM   4701  CD  LYS A 303       6.626 -25.037   1.910  1.00  0.090          C  
ATOM   4702  CE  LYS A 303       5.224 -24.533   2.244  1.00  0.090          C  
ATOM   4703  NZ  LYS A 303       4.411 -25.534   3.089  1.00  0.090          N  
ATOM   4704  H   LYS A 303       9.318 -27.801   4.586  1.00  0.060          H  
ATOM   4705  HA  LYS A 303       8.674 -27.178   1.739  1.00  0.080          H  
ATOM   4706 1HB  LYS A 303       9.608 -25.045   3.650  1.00  0.110          H  
ATOM   4707 2HB  LYS A 303       9.314 -24.848   1.948  1.00  0.110          H  
ATOM   4708 1HG  LYS A 303       7.116 -25.499   3.926  1.00  0.110          H  
ATOM   4709 2HG  LYS A 303       7.552 -23.878   3.417  1.00  0.110          H  
ATOM   4710 1HD  LYS A 303       7.034 -24.460   1.077  1.00  0.110          H  
ATOM   4711 2HD  LYS A 303       6.552 -26.067   1.612  1.00  0.110          H  
ATOM   4712 1HE  LYS A 303       5.322 -23.604   2.805  1.00  0.110          H  
ATOM   4713 2HE  LYS A 303       4.684 -24.334   1.318  1.00  0.110          H  
ATOM   4714 1HZ  LYS A 303       3.506 -25.143   3.284  1.00  0.110          H  
ATOM   4715 2HZ  LYS A 303       4.288 -26.398   2.586  1.00  0.110          H  
ATOM   4716 3HZ  LYS A 303       4.865 -25.775   3.994  1.00  0.110          H  
ATOM   4717  N   PRO A 304      11.205 -27.739   1.445  1.00  0.070          N  
ATOM   4718  CA  PRO A 304      12.592 -28.094   1.334  1.00  0.070          C  
ATOM   4719  C   PRO A 304      13.558 -26.962   1.638  1.00  0.040          C  
ATOM   4720  O   PRO A 304      13.392 -25.827   1.201  1.00  0.060          O  
ATOM   4721  CB  PRO A 304      12.692 -28.561  -0.116  1.00  0.110          C  
ATOM   4722  CG  PRO A 304      11.323 -29.091  -0.406  1.00  0.110          C  
ATOM   4723  CD  PRO A 304      10.383 -28.165   0.325  1.00  0.110          C  
ATOM   4724  HA  PRO A 304      12.761 -28.933   2.008  1.00  0.080          H  
ATOM   4725 1HB  PRO A 304      12.983 -27.731  -0.766  1.00  0.130          H  
ATOM   4726 2HB  PRO A 304      13.472 -29.330  -0.206  1.00  0.130          H  
ATOM   4727 1HG  PRO A 304      11.148 -29.124  -1.471  1.00  0.130          H  
ATOM   4728 2HG  PRO A 304      11.242 -30.124  -0.040  1.00  0.130          H  
ATOM   4729 1HD  PRO A 304      10.061 -27.312  -0.295  1.00  0.130          H  
ATOM   4730 2HD  PRO A 304       9.564 -28.792   0.677  1.00  0.130          H  
ATOM   4731  N   LEU A 305      14.566 -27.338   2.411  1.00  0.050          N  
ATOM   4732  CA  LEU A 305      15.686 -26.537   2.878  1.00  0.100          C  
ATOM   4733  C   LEU A 305      16.667 -26.145   1.793  1.00  0.050          C  
ATOM   4734  O   LEU A 305      17.334 -25.119   1.885  1.00  0.080          O  
ATOM   4735  CB  LEU A 305      16.438 -27.317   3.961  1.00  0.120          C  
ATOM   4736  CG  LEU A 305      15.715 -27.519   5.319  1.00  0.120          C  
ATOM   4737  CD1 LEU A 305      16.472 -28.518   6.139  1.00  0.120          C  
ATOM   4738  CD2 LEU A 305      15.684 -26.199   6.087  1.00  0.120          C  
ATOM   4739  H   LEU A 305      14.566 -28.316   2.695  1.00  0.060          H  
ATOM   4740  HA  LEU A 305      15.284 -25.620   3.297  1.00  0.120          H  
ATOM   4741 1HB  LEU A 305      16.691 -28.301   3.559  1.00  0.140          H  
ATOM   4742 2HB  LEU A 305      17.362 -26.797   4.152  1.00  0.140          H  
ATOM   4743  HG  LEU A 305      14.705 -27.884   5.153  1.00  0.140          H  
ATOM   4744 1HD1 LEU A 305      15.967 -28.661   7.098  1.00  0.140          H  
ATOM   4745 2HD1 LEU A 305      16.530 -29.470   5.617  1.00  0.140          H  
ATOM   4746 3HD1 LEU A 305      17.463 -28.138   6.301  1.00  0.140          H  
ATOM   4747 1HD2 LEU A 305      15.205 -26.357   7.040  1.00  0.140          H  
ATOM   4748 2HD2 LEU A 305      16.701 -25.850   6.252  1.00  0.140          H  
ATOM   4749 3HD2 LEU A 305      15.134 -25.447   5.531  1.00  0.140          H  
ATOM   4750  N   GLY A 306      16.832 -27.022   0.808  1.00  0.050          N  
ATOM   4751  CA  GLY A 306      17.870 -26.834  -0.179  1.00  0.030          C  
ATOM   4752  C   GLY A 306      19.041 -27.534   0.438  1.00  0.030          C  
ATOM   4753  O   GLY A 306      18.858 -28.228   1.431  1.00  0.040          O  
ATOM   4754  H   GLY A 306      16.266 -27.857   0.764  1.00  0.060          H  
ATOM   4755 1HA  GLY A 306      17.598 -27.273  -1.136  1.00  0.040          H  
ATOM   4756 2HA  GLY A 306      18.095 -25.776  -0.307  1.00  0.040          H  
ATOM   4757  N   ALA A 307      20.226 -27.407  -0.125  1.00  0.030          N  
ATOM   4758  CA  ALA A 307      21.350 -28.128   0.460  1.00  0.040          C  
ATOM   4759  C   ALA A 307      21.477 -27.648   1.880  1.00  0.040          C  
ATOM   4760  O   ALA A 307      21.182 -26.485   2.137  1.00  0.040          O  
ATOM   4761  CB  ALA A 307      22.625 -27.872  -0.291  1.00  0.050          C  
ATOM   4762  H   ALA A 307      20.352 -26.817  -0.936  1.00  0.040          H  
ATOM   4763  HA  ALA A 307      21.130 -29.193   0.461  1.00  0.050          H  
ATOM   4764 1HB  ALA A 307      23.443 -28.407   0.180  1.00  0.060          H  
ATOM   4765 2HB  ALA A 307      22.510 -28.216  -1.310  1.00  0.060          H  
ATOM   4766 3HB  ALA A 307      22.831 -26.813  -0.269  1.00  0.060          H  
ATOM   4767  N   VAL A 308      21.915 -28.484   2.808  1.00  0.040          N  
ATOM   4768  CA  VAL A 308      21.953 -27.961   4.166  1.00  0.050          C  
ATOM   4769  C   VAL A 308      23.336 -27.796   4.735  1.00  0.060          C  
ATOM   4770  O   VAL A 308      24.304 -28.344   4.224  1.00  0.090          O  
ATOM   4771  CB  VAL A 308      21.170 -28.831   5.141  1.00  0.070          C  
ATOM   4772  CG1 VAL A 308      19.734 -28.897   4.727  1.00  0.070          C  
ATOM   4773  CG2 VAL A 308      21.789 -30.175   5.213  1.00  0.070          C  
ATOM   4774  H   VAL A 308      22.191 -29.438   2.542  1.00  0.050          H  
ATOM   4775  HA  VAL A 308      21.463 -27.014   4.158  1.00  0.060          H  
ATOM   4776  HB  VAL A 308      21.202 -28.369   6.129  1.00  0.080          H  
ATOM   4777 1HG1 VAL A 308      19.177 -29.500   5.434  1.00  0.080          H  
ATOM   4778 2HG1 VAL A 308      19.335 -27.893   4.702  1.00  0.080          H  
ATOM   4779 3HG1 VAL A 308      19.653 -29.335   3.741  1.00  0.080          H  
ATOM   4780 1HG2 VAL A 308      21.252 -30.729   5.924  1.00  0.080          H  
ATOM   4781 2HG2 VAL A 308      21.744 -30.658   4.238  1.00  0.080          H  
ATOM   4782 3HG2 VAL A 308      22.822 -30.113   5.530  1.00  0.080          H  
ATOM   4783  N   ALA A 309      23.405 -27.017   5.814  1.00  0.050          N  
ATOM   4784  CA  ALA A 309      24.633 -26.770   6.542  1.00  0.060          C  
ATOM   4785  C   ALA A 309      25.187 -28.038   7.183  1.00  0.080          C  
ATOM   4786  O   ALA A 309      26.398 -28.182   7.330  1.00  0.170          O  
ATOM   4787  CB  ALA A 309      24.397 -25.713   7.606  1.00  0.080          C  
ATOM   4788  H   ALA A 309      22.552 -26.584   6.174  1.00  0.060          H  
ATOM   4789  HA  ALA A 309      25.371 -26.397   5.836  1.00  0.070          H  
ATOM   4790 1HB  ALA A 309      25.332 -25.517   8.113  1.00  0.100          H  
ATOM   4791 2HB  ALA A 309      24.035 -24.797   7.139  1.00  0.100          H  
ATOM   4792 3HB  ALA A 309      23.659 -26.065   8.329  1.00  0.100          H  
ATOM   4793  N   LEU A 310      24.301 -28.941   7.627  1.00  0.080          N  
ATOM   4794  CA  LEU A 310      24.718 -30.142   8.348  1.00  0.090          C  
ATOM   4795  C   LEU A 310      25.186 -31.236   7.404  1.00  0.080          C  
ATOM   4796  O   LEU A 310      24.405 -31.782   6.617  1.00  0.120          O  
ATOM   4797  CB  LEU A 310      23.529 -30.643   9.191  1.00  0.120          C  
ATOM   4798  CG  LEU A 310      23.745 -31.870  10.116  1.00  0.120          C  
ATOM   4799  CD1 LEU A 310      24.729 -31.527  11.219  1.00  0.120          C  
ATOM   4800  CD2 LEU A 310      22.419 -32.294  10.721  1.00  0.120          C  
ATOM   4801  H   LEU A 310      23.314 -28.779   7.494  1.00  0.100          H  
ATOM   4802  HA  LEU A 310      25.555 -29.889   8.981  1.00  0.110          H  
ATOM   4803 1HB  LEU A 310      23.180 -29.822   9.810  1.00  0.150          H  
ATOM   4804 2HB  LEU A 310      22.735 -30.910   8.502  1.00  0.150          H  
ATOM   4805  HG  LEU A 310      24.151 -32.694   9.540  1.00  0.150          H  
ATOM   4806 1HD1 LEU A 310      24.867 -32.404  11.853  1.00  0.150          H  
ATOM   4807 2HD1 LEU A 310      25.680 -31.247  10.796  1.00  0.150          H  
ATOM   4808 3HD1 LEU A 310      24.339 -30.705  11.822  1.00  0.150          H  
ATOM   4809 1HD2 LEU A 310      22.578 -33.163  11.364  1.00  0.150          H  
ATOM   4810 2HD2 LEU A 310      22.002 -31.479  11.304  1.00  0.150          H  
ATOM   4811 3HD2 LEU A 310      21.734 -32.566   9.946  1.00  0.150          H  
ATOM   4812  N   LYS A 311      26.461 -31.604   7.532  1.00  0.080          N  
ATOM   4813  CA  LYS A 311      27.081 -32.572   6.627  1.00  0.090          C  
ATOM   4814  C   LYS A 311      26.415 -33.941   6.638  1.00  0.080          C  
ATOM   4815  O   LYS A 311      26.273 -34.581   5.591  1.00  0.120          O  
ATOM   4816  CB  LYS A 311      28.558 -32.712   6.978  1.00  0.120          C  
ATOM   4817  CG  LYS A 311      29.392 -31.499   6.591  1.00  0.120          C  
ATOM   4818  CD  LYS A 311      30.874 -31.714   6.807  1.00  0.120          C  
ATOM   4819  CE  LYS A 311      31.220 -31.563   8.270  1.00  0.120          C  
ATOM   4820  NZ  LYS A 311      32.662 -31.706   8.545  1.00  0.120          N  
ATOM   4821  H   LYS A 311      27.027 -31.160   8.265  1.00  0.100          H  
ATOM   4822  HA  LYS A 311      27.008 -32.176   5.615  1.00  0.110          H  
ATOM   4823 1HB  LYS A 311      28.645 -32.867   8.050  1.00  0.150          H  
ATOM   4824 2HB  LYS A 311      28.970 -33.590   6.479  1.00  0.150          H  
ATOM   4825 1HG  LYS A 311      29.234 -31.310   5.561  1.00  0.150          H  
ATOM   4826 2HG  LYS A 311      29.060 -30.623   7.155  1.00  0.150          H  
ATOM   4827 1HD  LYS A 311      31.158 -32.709   6.467  1.00  0.150          H  
ATOM   4828 2HD  LYS A 311      31.431 -30.974   6.233  1.00  0.150          H  
ATOM   4829 1HE  LYS A 311      30.902 -30.573   8.598  1.00  0.150          H  
ATOM   4830 2HE  LYS A 311      30.692 -32.311   8.852  1.00  0.150          H  
ATOM   4831 1HZ  LYS A 311      32.746 -31.567   9.563  1.00  0.150          H  
ATOM   4832 2HZ  LYS A 311      32.985 -32.624   8.286  1.00  0.150          H  
ATOM   4833 3HZ  LYS A 311      33.192 -31.009   8.055  1.00  0.150          H  
ATOM   4834  N   SER A 312      25.977 -34.387   7.812  1.00  0.090          N  
ATOM   4835  CA  SER A 312      25.366 -35.696   7.990  1.00  0.180          C  
ATOM   4836  C   SER A 312      23.987 -35.812   7.360  1.00  0.280          C  
ATOM   4837  O   SER A 312      23.473 -36.918   7.191  1.00  0.630          O  
ATOM   4838  CB  SER A 312      25.315 -36.041   9.469  1.00  0.220          C  
ATOM   4839  OG  SER A 312      24.465 -35.182  10.174  1.00  0.220          O  
ATOM   4840  H   SER A 312      26.096 -33.810   8.634  1.00  0.110          H  
ATOM   4841  HA  SER A 312      26.010 -36.430   7.502  1.00  0.220          H  
ATOM   4842 1HB  SER A 312      24.976 -37.070   9.595  1.00  0.260          H  
ATOM   4843 2HB  SER A 312      26.318 -35.973   9.881  1.00  0.260          H  
ATOM   4844  HG  SER A 312      23.544 -35.556  10.099  1.00  0.260          H  
ATOM   4845  N   TYR A 313      23.387 -34.682   6.998  1.00  0.110          N  
ATOM   4846  CA  TYR A 313      22.082 -34.683   6.379  1.00  0.080          C  
ATOM   4847  C   TYR A 313      22.301 -34.462   4.891  1.00  0.070          C  
ATOM   4848  O   TYR A 313      21.739 -35.188   4.057  1.00  0.120          O  
ATOM   4849  CB  TYR A 313      21.195 -33.600   6.977  1.00  0.120          C  
ATOM   4850  CG  TYR A 313      19.746 -33.594   6.489  1.00  0.120          C  
ATOM   4851  CD1 TYR A 313      18.878 -34.476   7.052  1.00  0.120          C  
ATOM   4852  CD2 TYR A 313      19.279 -32.733   5.488  1.00  0.120          C  
ATOM   4853  CE1 TYR A 313      17.584 -34.506   6.648  1.00  0.120          C  
ATOM   4854  CE2 TYR A 313      17.968 -32.770   5.101  1.00  0.120          C  
ATOM   4855  CZ  TYR A 313      17.128 -33.648   5.670  1.00  0.120          C  
ATOM   4856  OH  TYR A 313      15.828 -33.694   5.255  1.00  0.120          O  
ATOM   4857  H   TYR A 313      23.866 -33.792   7.126  1.00  0.130          H  
ATOM   4858  HA  TYR A 313      21.614 -35.657   6.522  1.00  0.100          H  
ATOM   4859 1HB  TYR A 313      21.170 -33.747   8.053  1.00  0.150          H  
ATOM   4860 2HB  TYR A 313      21.638 -32.647   6.804  1.00  0.150          H  
ATOM   4861  HD1 TYR A 313      19.220 -35.163   7.826  1.00  0.150          H  
ATOM   4862  HD2 TYR A 313      19.926 -32.047   5.006  1.00  0.150          H  
ATOM   4863  HE1 TYR A 313      16.930 -35.205   7.095  1.00  0.150          H  
ATOM   4864  HE2 TYR A 313      17.595 -32.104   4.329  1.00  0.150          H  
ATOM   4865  HH  TYR A 313      15.716 -33.100   4.511  1.00  0.150          H  
ATOM   4866  N   GLU A 314      23.178 -33.496   4.560  1.00  0.050          N  
ATOM   4867  CA  GLU A 314      23.451 -33.137   3.180  1.00  0.060          C  
ATOM   4868  C   GLU A 314      23.961 -34.302   2.356  1.00  0.060          C  
ATOM   4869  O   GLU A 314      23.568 -34.459   1.207  1.00  0.060          O  
ATOM   4870  CB  GLU A 314      24.440 -31.974   3.083  1.00  0.080          C  
ATOM   4871  CG  GLU A 314      24.810 -31.566   1.631  1.00  0.080          C  
ATOM   4872  CD  GLU A 314      23.644 -31.141   0.826  1.00  0.080          C  
ATOM   4873  OE1 GLU A 314      22.635 -30.828   1.411  1.00  0.080          O  
ATOM   4874  OE2 GLU A 314      23.754 -31.096  -0.376  1.00  0.080          O  
ATOM   4875  H   GLU A 314      23.630 -32.948   5.294  1.00  0.060          H  
ATOM   4876  HA  GLU A 314      22.518 -32.797   2.752  1.00  0.070          H  
ATOM   4877 1HB  GLU A 314      24.038 -31.101   3.585  1.00  0.100          H  
ATOM   4878 2HB  GLU A 314      25.355 -32.248   3.607  1.00  0.100          H  
ATOM   4879 1HG  GLU A 314      25.502 -30.730   1.673  1.00  0.100          H  
ATOM   4880 2HG  GLU A 314      25.317 -32.392   1.132  1.00  0.100          H  
ATOM   4881  N   GLU A 315      24.769 -35.197   2.919  1.00  0.060          N  
ATOM   4882  CA  GLU A 315      25.226 -36.290   2.071  1.00  0.070          C  
ATOM   4883  C   GLU A 315      24.058 -37.097   1.481  1.00  0.060          C  
ATOM   4884  O   GLU A 315      24.173 -37.607   0.365  1.00  0.070          O  
ATOM   4885  CB  GLU A 315      26.158 -37.245   2.826  1.00  0.090          C  
ATOM   4886  CG  GLU A 315      27.548 -36.690   3.134  1.00  0.090          C  
ATOM   4887  CD  GLU A 315      28.423 -37.679   3.875  1.00  0.090          C  
ATOM   4888  OE1 GLU A 315      27.936 -38.732   4.223  1.00  0.090          O  
ATOM   4889  OE2 GLU A 315      29.577 -37.383   4.083  1.00  0.090          O  
ATOM   4890  H   GLU A 315      25.123 -35.076   3.877  1.00  0.070          H  
ATOM   4891  HA  GLU A 315      25.786 -35.860   1.242  1.00  0.080          H  
ATOM   4892 1HB  GLU A 315      25.695 -37.515   3.778  1.00  0.110          H  
ATOM   4893 2HB  GLU A 315      26.281 -38.161   2.250  1.00  0.110          H  
ATOM   4894 1HG  GLU A 315      28.032 -36.425   2.196  1.00  0.110          H  
ATOM   4895 2HG  GLU A 315      27.448 -35.784   3.722  1.00  0.110          H  
ATOM   4896  N   GLU A 316      22.954 -37.251   2.228  1.00  0.090          N  
ATOM   4897  CA  GLU A 316      21.808 -38.002   1.738  1.00  0.110          C  
ATOM   4898  C   GLU A 316      20.970 -37.114   0.813  1.00  0.080          C  
ATOM   4899  O   GLU A 316      20.509 -37.520  -0.257  1.00  0.100          O  
ATOM   4900  CB  GLU A 316      20.961 -38.492   2.925  1.00  0.150          C  
ATOM   4901  CG  GLU A 316      19.787 -39.423   2.578  1.00  0.150          C  
ATOM   4902  CD  GLU A 316      20.246 -40.764   2.051  1.00  0.150          C  
ATOM   4903  OE1 GLU A 316      21.374 -41.120   2.299  1.00  0.150          O  
ATOM   4904  OE2 GLU A 316      19.485 -41.431   1.373  1.00  0.150          O  
ATOM   4905  H   GLU A 316      22.874 -36.791   3.135  1.00  0.110          H  
ATOM   4906  HA  GLU A 316      22.167 -38.861   1.173  1.00  0.130          H  
ATOM   4907 1HB  GLU A 316      21.605 -39.017   3.630  1.00  0.180          H  
ATOM   4908 2HB  GLU A 316      20.553 -37.626   3.451  1.00  0.180          H  
ATOM   4909 1HG  GLU A 316      19.189 -39.581   3.473  1.00  0.180          H  
ATOM   4910 2HG  GLU A 316      19.156 -38.940   1.833  1.00  0.180          H  
ATOM   4911  N   LEU A 317      20.794 -35.859   1.225  1.00  0.050          N  
ATOM   4912  CA  LEU A 317      19.978 -34.893   0.499  1.00  0.040          C  
ATOM   4913  C   LEU A 317      20.538 -34.664  -0.908  1.00  0.040          C  
ATOM   4914  O   LEU A 317      19.796 -34.562  -1.886  1.00  0.050          O  
ATOM   4915  CB  LEU A 317      19.937 -33.589   1.302  1.00  0.060          C  
ATOM   4916  CG  LEU A 317      19.030 -32.474   0.830  1.00  0.060          C  
ATOM   4917  CD1 LEU A 317      17.563 -32.919   0.815  1.00  0.060          C  
ATOM   4918  CD2 LEU A 317      19.207 -31.316   1.731  1.00  0.060          C  
ATOM   4919  H   LEU A 317      21.210 -35.576   2.116  1.00  0.060          H  
ATOM   4920  HA  LEU A 317      18.978 -35.307   0.412  1.00  0.050          H  
ATOM   4921 1HB  LEU A 317      19.694 -33.826   2.340  1.00  0.070          H  
ATOM   4922 2HB  LEU A 317      20.937 -33.178   1.274  1.00  0.070          H  
ATOM   4923  HG  LEU A 317      19.316 -32.181  -0.147  1.00  0.070          H  
ATOM   4924 1HD1 LEU A 317      16.941 -32.088   0.479  1.00  0.070          H  
ATOM   4925 2HD1 LEU A 317      17.424 -33.753   0.134  1.00  0.070          H  
ATOM   4926 3HD1 LEU A 317      17.260 -33.212   1.819  1.00  0.070          H  
ATOM   4927 1HD2 LEU A 317      18.572 -30.527   1.385  1.00  0.070          H  
ATOM   4928 2HD2 LEU A 317      18.940 -31.577   2.724  1.00  0.070          H  
ATOM   4929 3HD2 LEU A 317      20.238 -30.995   1.716  1.00  0.070          H  
ATOM   4930  N   ALA A 318      21.859 -34.682  -1.001  1.00  0.040          N  
ATOM   4931  CA  ALA A 318      22.656 -34.475  -2.196  1.00  0.040          C  
ATOM   4932  C   ALA A 318      22.359 -35.479  -3.305  1.00  0.040          C  
ATOM   4933  O   ALA A 318      22.764 -35.259  -4.445  1.00  0.060          O  
ATOM   4934  CB  ALA A 318      24.127 -34.548  -1.844  1.00  0.060          C  
ATOM   4935  H   ALA A 318      22.381 -34.768  -0.128  1.00  0.050          H  
ATOM   4936  HA  ALA A 318      22.432 -33.478  -2.574  1.00  0.050          H  
ATOM   4937 1HB  ALA A 318      24.725 -34.352  -2.731  1.00  0.070          H  
ATOM   4938 2HB  ALA A 318      24.348 -33.798  -1.083  1.00  0.070          H  
ATOM   4939 3HB  ALA A 318      24.357 -35.542  -1.456  1.00  0.070          H  
ATOM   4940  N   LYS A 319      21.718 -36.611  -2.998  1.00  0.040          N  
ATOM   4941  CA  LYS A 319      21.433 -37.585  -4.046  1.00  0.050          C  
ATOM   4942  C   LYS A 319      20.223 -37.167  -4.890  1.00  0.050          C  
ATOM   4943  O   LYS A 319      19.947 -37.770  -5.926  1.00  0.070          O  
ATOM   4944  CB  LYS A 319      21.177 -38.962  -3.448  1.00  0.070          C  
ATOM   4945  CG  LYS A 319      22.395 -39.606  -2.783  1.00  0.070          C  
ATOM   4946  CD  LYS A 319      22.129 -41.078  -2.406  1.00  0.070          C  
ATOM   4947  CE  LYS A 319      21.119 -41.169  -1.273  1.00  0.070          C  
ATOM   4948  NZ  LYS A 319      20.983 -42.544  -0.706  1.00  0.070          N  
ATOM   4949  H   LYS A 319      21.392 -36.784  -2.039  1.00  0.050          H  
ATOM   4950  HA  LYS A 319      22.298 -37.642  -4.705  1.00  0.060          H  
ATOM   4951 1HB  LYS A 319      20.398 -38.857  -2.694  1.00  0.080          H  
ATOM   4952 2HB  LYS A 319      20.806 -39.633  -4.220  1.00  0.080          H  
ATOM   4953 1HG  LYS A 319      23.247 -39.554  -3.460  1.00  0.080          H  
ATOM   4954 2HG  LYS A 319      22.642 -39.043  -1.874  1.00  0.080          H  
ATOM   4955 1HD  LYS A 319      21.751 -41.620  -3.273  1.00  0.080          H  
ATOM   4956 2HD  LYS A 319      23.060 -41.541  -2.083  1.00  0.080          H  
ATOM   4957 1HE  LYS A 319      21.428 -40.489  -0.488  1.00  0.080          H  
ATOM   4958 2HE  LYS A 319      20.144 -40.864  -1.637  1.00  0.080          H  
ATOM   4959 1HZ  LYS A 319      20.280 -42.479   0.051  1.00  0.080          H  
ATOM   4960 2HZ  LYS A 319      20.672 -43.190  -1.409  1.00  0.080          H  
ATOM   4961 3HZ  LYS A 319      21.861 -42.849  -0.323  1.00  0.080          H  
ATOM   4962  N   ASP A 320      19.497 -36.141  -4.432  1.00  0.040          N  
ATOM   4963  CA  ASP A 320      18.316 -35.579  -5.078  1.00  0.050          C  
ATOM   4964  C   ASP A 320      18.761 -34.589  -6.172  1.00  0.040          C  
ATOM   4965  O   ASP A 320      19.360 -33.562  -5.840  1.00  0.030          O  
ATOM   4966  CB  ASP A 320      17.426 -34.897  -4.027  1.00  0.070          C  
ATOM   4967  CG  ASP A 320      16.056 -34.310  -4.534  1.00  0.070          C  
ATOM   4968  OD1 ASP A 320      15.970 -33.750  -5.632  1.00  0.070          O  
ATOM   4969  OD2 ASP A 320      15.089 -34.439  -3.793  1.00  0.070          O  
ATOM   4970  H   ASP A 320      19.790 -35.698  -3.555  1.00  0.050          H  
ATOM   4971  HA  ASP A 320      17.737 -36.396  -5.485  1.00  0.060          H  
ATOM   4972 1HB  ASP A 320      17.217 -35.616  -3.230  1.00  0.080          H  
ATOM   4973 2HB  ASP A 320      17.992 -34.103  -3.568  1.00  0.080          H  
ATOM   4974  N   PRO A 321      18.497 -34.832  -7.471  1.00  0.060          N  
ATOM   4975  CA  PRO A 321      18.915 -34.004  -8.594  1.00  0.060          C  
ATOM   4976  C   PRO A 321      18.485 -32.534  -8.481  1.00  0.050          C  
ATOM   4977  O   PRO A 321      19.076 -31.675  -9.141  1.00  0.100          O  
ATOM   4978  CB  PRO A 321      18.209 -34.665  -9.786  1.00  0.090          C  
ATOM   4979  CG  PRO A 321      18.017 -36.102  -9.376  1.00  0.090          C  
ATOM   4980  CD  PRO A 321      17.756 -36.056  -7.884  1.00  0.090          C  
ATOM   4981  HA  PRO A 321      20.007 -34.084  -8.701  1.00  0.070          H  
ATOM   4982 1HB  PRO A 321      17.256 -34.149  -9.984  1.00  0.110          H  
ATOM   4983 2HB  PRO A 321      18.823 -34.558 -10.693  1.00  0.110          H  
ATOM   4984 1HG  PRO A 321      17.183 -36.549  -9.938  1.00  0.110          H  
ATOM   4985 2HG  PRO A 321      18.915 -36.690  -9.625  1.00  0.110          H  
ATOM   4986 1HD  PRO A 321      16.678 -35.959  -7.656  1.00  0.110          H  
ATOM   4987 2HD  PRO A 321      18.203 -36.966  -7.466  1.00  0.110          H  
ATOM   4988  N   ARG A 322      17.452 -32.231  -7.669  1.00  0.040          N  
ATOM   4989  CA  ARG A 322      17.008 -30.847  -7.570  1.00  0.060          C  
ATOM   4990  C   ARG A 322      17.945 -30.086  -6.625  1.00  0.030          C  
ATOM   4991  O   ARG A 322      18.125 -28.865  -6.737  1.00  0.040          O  
ATOM   4992  CB  ARG A 322      15.591 -30.799  -7.032  1.00  0.080          C  
ATOM   4993  CG  ARG A 322      14.531 -31.444  -7.899  1.00  0.080          C  
ATOM   4994  CD  ARG A 322      13.197 -31.424  -7.234  1.00  0.080          C  
ATOM   4995  NE  ARG A 322      13.200 -32.296  -6.059  1.00  0.080          N  
ATOM   4996  CZ  ARG A 322      12.150 -32.531  -5.224  1.00  0.080          C  
ATOM   4997  NH1 ARG A 322      10.963 -31.962  -5.432  1.00  0.080          N  
ATOM   4998  NH2 ARG A 322      12.333 -33.355  -4.203  1.00  0.080          N  
ATOM   4999  H   ARG A 322      16.971 -32.940  -7.092  1.00  0.050          H  
ATOM   5000  HA  ARG A 322      17.045 -30.391  -8.556  1.00  0.070          H  
ATOM   5001 1HB  ARG A 322      15.555 -31.230  -6.033  1.00  0.090          H  
ATOM   5002 2HB  ARG A 322      15.295 -29.782  -6.964  1.00  0.090          H  
ATOM   5003 1HG  ARG A 322      14.462 -30.959  -8.854  1.00  0.090          H  
ATOM   5004 2HG  ARG A 322      14.802 -32.489  -8.048  1.00  0.090          H  
ATOM   5005 1HD  ARG A 322      12.964 -30.407  -6.911  1.00  0.090          H  
ATOM   5006 2HD  ARG A 322      12.432 -31.773  -7.928  1.00  0.090          H  
ATOM   5007  HE  ARG A 322      14.092 -32.792  -5.847  1.00  0.090          H  
ATOM   5008 1HH1 ARG A 322      10.818 -31.341  -6.218  1.00  0.090          H  
ATOM   5009 2HH1 ARG A 322      10.136 -32.156  -4.824  1.00  0.090          H  
ATOM   5010 1HH2 ARG A 322      13.271 -33.791  -4.058  1.00  0.090          H  
ATOM   5011 2HH2 ARG A 322      11.578 -33.559  -3.571  1.00  0.090          H  
ATOM   5012  N   ILE A 323      18.545 -30.826  -5.689  1.00  0.030          N  
ATOM   5013  CA  ILE A 323      19.495 -30.310  -4.722  1.00  0.020          C  
ATOM   5014  C   ILE A 323      20.779 -30.109  -5.477  1.00  0.020          C  
ATOM   5015  O   ILE A 323      21.478 -29.113  -5.276  1.00  0.020          O  
ATOM   5016  CB  ILE A 323      19.654 -31.271  -3.523  1.00  0.030          C  
ATOM   5017  CG1 ILE A 323      18.283 -31.400  -2.758  1.00  0.030          C  
ATOM   5018  CG2 ILE A 323      20.800 -30.804  -2.577  1.00  0.030          C  
ATOM   5019  CD1 ILE A 323      17.769 -30.130  -2.061  1.00  0.030          C  
ATOM   5020  H   ILE A 323      18.371 -31.833  -5.655  1.00  0.040          H  
ATOM   5021  HA  ILE A 323      19.166 -29.340  -4.367  1.00  0.020          H  
ATOM   5022  HB  ILE A 323      19.909 -32.261  -3.882  1.00  0.040          H  
ATOM   5023 1HG1 ILE A 323      17.526 -31.685  -3.489  1.00  0.040          H  
ATOM   5024 2HG1 ILE A 323      18.362 -32.199  -2.051  1.00  0.040          H  
ATOM   5025 1HG2 ILE A 323      20.907 -31.507  -1.751  1.00  0.040          H  
ATOM   5026 2HG2 ILE A 323      21.743 -30.764  -3.122  1.00  0.040          H  
ATOM   5027 3HG2 ILE A 323      20.586 -29.820  -2.183  1.00  0.040          H  
ATOM   5028 1HD1 ILE A 323      16.813 -30.350  -1.590  1.00  0.040          H  
ATOM   5029 2HD1 ILE A 323      18.476 -29.829  -1.295  1.00  0.040          H  
ATOM   5030 3HD1 ILE A 323      17.638 -29.326  -2.768  1.00  0.040          H  
ATOM   5031  N   ALA A 324      21.116 -31.098  -6.310  1.00  0.030          N  
ATOM   5032  CA  ALA A 324      22.321 -30.990  -7.101  1.00  0.030          C  
ATOM   5033  C   ALA A 324      22.249 -29.757  -7.991  1.00  0.030          C  
ATOM   5034  O   ALA A 324      23.198 -28.977  -8.011  1.00  0.050          O  
ATOM   5035  CB  ALA A 324      22.505 -32.225  -7.953  1.00  0.040          C  
ATOM   5036  H   ALA A 324      20.504 -31.918  -6.374  1.00  0.040          H  
ATOM   5037  HA  ALA A 324      23.169 -30.884  -6.425  1.00  0.040          H  
ATOM   5038 1HB  ALA A 324      23.423 -32.132  -8.533  1.00  0.050          H  
ATOM   5039 2HB  ALA A 324      22.561 -33.104  -7.309  1.00  0.050          H  
ATOM   5040 3HB  ALA A 324      21.663 -32.322  -8.628  1.00  0.050          H  
ATOM   5041  N   ALA A 325      21.095 -29.532  -8.654  1.00  0.020          N  
ATOM   5042  CA  ALA A 325      20.916 -28.354  -9.493  1.00  0.020          C  
ATOM   5043  C   ALA A 325      21.021 -27.075  -8.674  1.00  0.020          C  
ATOM   5044  O   ALA A 325      21.602 -26.087  -9.137  1.00  0.030          O  
ATOM   5045  CB  ALA A 325      19.574 -28.405 -10.189  1.00  0.030          C  
ATOM   5046  H   ALA A 325      20.347 -30.232  -8.638  1.00  0.020          H  
ATOM   5047  HA  ALA A 325      21.706 -28.349 -10.244  1.00  0.020          H  
ATOM   5048 1HB  ALA A 325      19.462 -27.533 -10.825  1.00  0.030          H  
ATOM   5049 2HB  ALA A 325      19.507 -29.312 -10.792  1.00  0.030          H  
ATOM   5050 3HB  ALA A 325      18.788 -28.416  -9.439  1.00  0.030          H  
ATOM   5051  N   THR A 326      20.475 -27.080  -7.451  1.00  0.020          N  
ATOM   5052  CA  THR A 326      20.527 -25.896  -6.611  1.00  0.020          C  
ATOM   5053  C   THR A 326      21.993 -25.563  -6.334  1.00  0.020          C  
ATOM   5054  O   THR A 326      22.401 -24.403  -6.456  1.00  0.020          O  
ATOM   5055  CB  THR A 326      19.766 -26.105  -5.279  1.00  0.030          C  
ATOM   5056  OG1 THR A 326      18.393 -26.426  -5.546  1.00  0.030          O  
ATOM   5057  CG2 THR A 326      19.767 -24.792  -4.478  1.00  0.030          C  
ATOM   5058  H   THR A 326      19.947 -27.895  -7.134  1.00  0.020          H  
ATOM   5059  HA  THR A 326      20.076 -25.060  -7.145  1.00  0.020          H  
ATOM   5060  HB  THR A 326      20.232 -26.902  -4.701  1.00  0.030          H  
ATOM   5061  HG1 THR A 326      18.333 -27.300  -5.989  1.00  0.030          H  
ATOM   5062 1HG2 THR A 326      19.219 -24.932  -3.551  1.00  0.030          H  
ATOM   5063 2HG2 THR A 326      20.764 -24.482  -4.254  1.00  0.030          H  
ATOM   5064 3HG2 THR A 326      19.282 -24.019  -5.073  1.00  0.030          H  
ATOM   5065  N   MET A 327      22.794 -26.578  -5.984  1.00  0.020          N  
ATOM   5066  CA  MET A 327      24.208 -26.339  -5.738  1.00  0.030          C  
ATOM   5067  C   MET A 327      24.986 -26.001  -6.994  1.00  0.040          C  
ATOM   5068  O   MET A 327      25.872 -25.154  -6.938  1.00  0.070          O  
ATOM   5069  CB  MET A 327      24.818 -27.475  -4.951  1.00  0.040          C  
ATOM   5070  CG  MET A 327      24.271 -27.551  -3.526  1.00  0.040          C  
ATOM   5071  SD  MET A 327      24.603 -26.008  -2.533  1.00  0.040          S  
ATOM   5072  CE  MET A 327      23.056 -25.057  -2.625  1.00  0.040          C  
ATOM   5073  H   MET A 327      22.390 -27.515  -5.862  1.00  0.020          H  
ATOM   5074  HA  MET A 327      24.292 -25.465  -5.121  1.00  0.040          H  
ATOM   5075 1HB  MET A 327      24.588 -28.420  -5.454  1.00  0.050          H  
ATOM   5076 2HB  MET A 327      25.901 -27.365  -4.915  1.00  0.050          H  
ATOM   5077 1HG  MET A 327      23.192 -27.709  -3.574  1.00  0.050          H  
ATOM   5078 2HG  MET A 327      24.715 -28.402  -3.006  1.00  0.050          H  
ATOM   5079 1HE  MET A 327      23.151 -24.158  -2.063  1.00  0.050          H  
ATOM   5080 2HE  MET A 327      22.841 -24.804  -3.635  1.00  0.050          H  
ATOM   5081 3HE  MET A 327      22.235 -25.637  -2.222  1.00  0.050          H  
ATOM   5082  N   GLU A 328      24.628 -26.561  -8.148  1.00  0.040          N  
ATOM   5083  CA  GLU A 328      25.333 -26.175  -9.362  1.00  0.070          C  
ATOM   5084  C   GLU A 328      25.135 -24.672  -9.582  1.00  0.070          C  
ATOM   5085  O   GLU A 328      26.084 -23.956  -9.918  1.00  0.110          O  
ATOM   5086  CB  GLU A 328      24.824 -26.972 -10.565  1.00  0.090          C  
ATOM   5087  CG  GLU A 328      25.237 -28.452 -10.584  1.00  0.090          C  
ATOM   5088  CD  GLU A 328      24.531 -29.251 -11.653  1.00  0.090          C  
ATOM   5089  OE1 GLU A 328      23.582 -28.747 -12.201  1.00  0.090          O  
ATOM   5090  OE2 GLU A 328      24.945 -30.354 -11.923  1.00  0.090          O  
ATOM   5091  H   GLU A 328      23.919 -27.298  -8.169  1.00  0.050          H  
ATOM   5092  HA  GLU A 328      26.398 -26.373  -9.230  1.00  0.080          H  
ATOM   5093 1HB  GLU A 328      23.739 -26.930 -10.583  1.00  0.100          H  
ATOM   5094 2HB  GLU A 328      25.188 -26.511 -11.479  1.00  0.100          H  
ATOM   5095 1HG  GLU A 328      26.310 -28.502 -10.766  1.00  0.100          H  
ATOM   5096 2HG  GLU A 328      25.051 -28.892  -9.615  1.00  0.100          H  
ATOM   5097  N   ASN A 329      23.925 -24.170  -9.306  1.00  0.050          N  
ATOM   5098  CA  ASN A 329      23.684 -22.745  -9.457  1.00  0.050          C  
ATOM   5099  C   ASN A 329      24.427 -21.965  -8.373  1.00  0.040          C  
ATOM   5100  O   ASN A 329      25.072 -20.953  -8.669  1.00  0.060          O  
ATOM   5101  CB  ASN A 329      22.202 -22.435  -9.364  1.00  0.070          C  
ATOM   5102  CG  ASN A 329      21.407 -22.839 -10.562  1.00  0.070          C  
ATOM   5103  OD1 ASN A 329      21.388 -22.140 -11.598  1.00  0.070          O  
ATOM   5104  ND2 ASN A 329      20.750 -23.964 -10.443  1.00  0.070          N  
ATOM   5105  H   ASN A 329      23.162 -24.818  -9.076  1.00  0.060          H  
ATOM   5106  HA  ASN A 329      24.063 -22.425 -10.427  1.00  0.060          H  
ATOM   5107 1HB  ASN A 329      21.782 -22.944  -8.494  1.00  0.080          H  
ATOM   5108 2HB  ASN A 329      22.063 -21.373  -9.201  1.00  0.080          H  
ATOM   5109 1HD2 ASN A 329      20.181 -24.321 -11.189  1.00  0.080          H  
ATOM   5110 2HD2 ASN A 329      20.821 -24.503  -9.588  1.00  0.080          H  
ATOM   5111  N   ALA A 330      24.428 -22.470  -7.133  1.00  0.040          N  
ATOM   5112  CA  ALA A 330      25.115 -21.781  -6.047  1.00  0.030          C  
ATOM   5113  C   ALA A 330      26.609 -21.627  -6.333  1.00  0.030          C  
ATOM   5114  O   ALA A 330      27.209 -20.612  -5.980  1.00  0.030          O  
ATOM   5115  CB  ALA A 330      24.931 -22.527  -4.734  1.00  0.050          C  
ATOM   5116  H   ALA A 330      23.873 -23.306  -6.930  1.00  0.050          H  
ATOM   5117  HA  ALA A 330      24.678 -20.794  -5.970  1.00  0.040          H  
ATOM   5118 1HB  ALA A 330      25.419 -21.980  -3.932  1.00  0.060          H  
ATOM   5119 2HB  ALA A 330      23.876 -22.628  -4.512  1.00  0.060          H  
ATOM   5120 3HB  ALA A 330      25.378 -23.506  -4.821  1.00  0.060          H  
ATOM   5121  N   GLN A 331      27.198 -22.651  -6.959  1.00  0.050          N  
ATOM   5122  CA  GLN A 331      28.604 -22.686  -7.351  1.00  0.050          C  
ATOM   5123  C   GLN A 331      28.927 -21.671  -8.445  1.00  0.110          C  
ATOM   5124  O   GLN A 331      30.026 -21.112  -8.468  1.00  0.310          O  
ATOM   5125  CB  GLN A 331      28.984 -24.094  -7.807  1.00  0.070          C  
ATOM   5126  CG  GLN A 331      29.025 -25.120  -6.680  1.00  0.070          C  
ATOM   5127  CD  GLN A 331      29.186 -26.531  -7.197  1.00  0.070          C  
ATOM   5128  OE1 GLN A 331      29.032 -26.780  -8.397  1.00  0.070          O  
ATOM   5129  NE2 GLN A 331      29.493 -27.462  -6.303  1.00  0.070          N  
ATOM   5130  H   GLN A 331      26.622 -23.477  -7.143  1.00  0.060          H  
ATOM   5131  HA  GLN A 331      29.203 -22.434  -6.479  1.00  0.060          H  
ATOM   5132 1HB  GLN A 331      28.256 -24.435  -8.544  1.00  0.080          H  
ATOM   5133 2HB  GLN A 331      29.956 -24.072  -8.293  1.00  0.080          H  
ATOM   5134 1HG  GLN A 331      29.887 -24.897  -6.054  1.00  0.080          H  
ATOM   5135 2HG  GLN A 331      28.123 -25.060  -6.087  1.00  0.080          H  
ATOM   5136 1HE2 GLN A 331      29.611 -28.413  -6.591  1.00  0.080          H  
ATOM   5137 2HE2 GLN A 331      29.609 -27.216  -5.339  1.00  0.080          H  
ATOM   5138  N   LYS A 332      27.977 -21.443  -9.364  1.00  0.080          N  
ATOM   5139  CA  LYS A 332      28.167 -20.483 -10.451  1.00  0.070          C  
ATOM   5140  C   LYS A 332      27.973 -19.048  -9.957  1.00  0.070          C  
ATOM   5141  O   LYS A 332      28.575 -18.114 -10.490  1.00  0.100          O  
ATOM   5142  CB  LYS A 332      27.199 -20.755 -11.611  1.00  0.100          C  
ATOM   5143  CG  LYS A 332      27.400 -22.090 -12.365  1.00  0.100          C  
ATOM   5144  CD  LYS A 332      28.725 -22.168 -13.123  1.00  0.100          C  
ATOM   5145  CE  LYS A 332      28.817 -23.470 -13.915  1.00  0.100          C  
ATOM   5146  NZ  LYS A 332      30.126 -23.607 -14.627  1.00  0.100          N  
ATOM   5147  H   LYS A 332      27.110 -21.987  -9.314  1.00  0.100          H  
ATOM   5148  HA  LYS A 332      29.191 -20.563 -10.807  1.00  0.080          H  
ATOM   5149 1HB  LYS A 332      26.177 -20.756 -11.222  1.00  0.120          H  
ATOM   5150 2HB  LYS A 332      27.265 -19.940 -12.331  1.00  0.120          H  
ATOM   5151 1HG  LYS A 332      27.387 -22.898 -11.648  1.00  0.120          H  
ATOM   5152 2HG  LYS A 332      26.573 -22.236 -13.061  1.00  0.120          H  
ATOM   5153 1HD  LYS A 332      28.811 -21.322 -13.801  1.00  0.120          H  
ATOM   5154 2HD  LYS A 332      29.555 -22.142 -12.422  1.00  0.120          H  
ATOM   5155 1HE  LYS A 332      28.697 -24.309 -13.230  1.00  0.120          H  
ATOM   5156 2HE  LYS A 332      28.012 -23.496 -14.650  1.00  0.120          H  
ATOM   5157 1HZ  LYS A 332      30.142 -24.481 -15.136  1.00  0.120          H  
ATOM   5158 2HZ  LYS A 332      30.243 -22.840 -15.274  1.00  0.120          H  
ATOM   5159 3HZ  LYS A 332      30.880 -23.598 -13.955  1.00  0.120          H  
ATOM   5160  N   GLY A 333      27.135 -18.881  -8.939  1.00  0.050          N  
ATOM   5161  CA  GLY A 333      26.835 -17.581  -8.366  1.00  0.050          C  
ATOM   5162  C   GLY A 333      27.818 -17.191  -7.266  1.00  0.070          C  
ATOM   5163  O   GLY A 333      28.993 -17.567  -7.278  1.00  0.090          O  
ATOM   5164  H   GLY A 333      26.623 -19.697  -8.593  1.00  0.060          H  
ATOM   5165 1HA  GLY A 333      26.853 -16.827  -9.142  1.00  0.060          H  
ATOM   5166 2HA  GLY A 333      25.828 -17.603  -7.959  1.00  0.060          H  
ATOM   5167  N   GLU A 334      27.354 -16.375  -6.326  1.00  0.070          N  
ATOM   5168  CA  GLU A 334      28.248 -15.901  -5.266  1.00  0.090          C  
ATOM   5169  C   GLU A 334      27.529 -15.792  -3.943  1.00  0.090          C  
ATOM   5170  O   GLU A 334      26.337 -15.512  -3.920  1.00  0.210          O  
ATOM   5171  CB  GLU A 334      28.821 -14.520  -5.616  1.00  0.120          C  
ATOM   5172  CG  GLU A 334      27.776 -13.372  -5.651  1.00  0.120          C  
ATOM   5173  CD  GLU A 334      28.360 -12.048  -6.068  1.00  0.120          C  
ATOM   5174  OE1 GLU A 334      28.911 -11.983  -7.138  1.00  0.120          O  
ATOM   5175  OE2 GLU A 334      28.275 -11.104  -5.311  1.00  0.120          O  
ATOM   5176  H   GLU A 334      26.366 -16.105  -6.369  1.00  0.080          H  
ATOM   5177  HA  GLU A 334      29.065 -16.614  -5.151  1.00  0.110          H  
ATOM   5178 1HB  GLU A 334      29.582 -14.249  -4.884  1.00  0.140          H  
ATOM   5179 2HB  GLU A 334      29.304 -14.566  -6.591  1.00  0.140          H  
ATOM   5180 1HG  GLU A 334      26.970 -13.640  -6.341  1.00  0.140          H  
ATOM   5181 2HG  GLU A 334      27.336 -13.252  -4.660  1.00  0.140          H  
ATOM   5182  N   ILE A 335      28.261 -15.962  -2.849  1.00  0.140          N  
ATOM   5183  CA  ILE A 335      27.703 -15.789  -1.508  1.00  0.120          C  
ATOM   5184  C   ILE A 335      27.400 -14.331  -1.234  1.00  0.090          C  
ATOM   5185  O   ILE A 335      28.239 -13.462  -1.474  1.00  0.150          O  
ATOM   5186  CB  ILE A 335      28.668 -16.387  -0.433  1.00  0.180          C  
ATOM   5187  CG1 ILE A 335      28.016 -16.431   0.999  1.00  0.180          C  
ATOM   5188  CG2 ILE A 335      29.974 -15.588  -0.358  1.00  0.180          C  
ATOM   5189  CD1 ILE A 335      26.896 -17.420   1.209  1.00  0.180          C  
ATOM   5190  H   ILE A 335      29.233 -16.208  -2.959  1.00  0.170          H  
ATOM   5191  HA  ILE A 335      26.766 -16.315  -1.446  1.00  0.140          H  
ATOM   5192  HB  ILE A 335      28.900 -17.409  -0.717  1.00  0.210          H  
ATOM   5193 1HG1 ILE A 335      28.798 -16.673   1.719  1.00  0.210          H  
ATOM   5194 2HG1 ILE A 335      27.636 -15.440   1.234  1.00  0.210          H  
ATOM   5195 1HG2 ILE A 335      30.635 -16.052   0.370  1.00  0.210          H  
ATOM   5196 2HG2 ILE A 335      30.460 -15.575  -1.326  1.00  0.210          H  
ATOM   5197 3HG2 ILE A 335      29.779 -14.564  -0.042  1.00  0.210          H  
ATOM   5198 1HD1 ILE A 335      26.563 -17.334   2.239  1.00  0.210          H  
ATOM   5199 2HD1 ILE A 335      26.067 -17.210   0.547  1.00  0.210          H  
ATOM   5200 3HD1 ILE A 335      27.240 -18.408   1.037  1.00  0.210          H  
ATOM   5201  N   MET A 336      26.211 -14.047  -0.718  1.00  0.080          N  
ATOM   5202  CA  MET A 336      25.920 -12.662  -0.400  1.00  0.070          C  
ATOM   5203  C   MET A 336      26.840 -12.136   0.713  1.00  0.060          C  
ATOM   5204  O   MET A 336      27.191 -12.885   1.628  1.00  0.070          O  
ATOM   5205  CB  MET A 336      24.468 -12.472   0.017  1.00  0.100          C  
ATOM   5206  CG  MET A 336      23.550 -12.626  -1.091  1.00  0.100          C  
ATOM   5207  SD  MET A 336      21.816 -12.326  -0.737  1.00  0.100          S  
ATOM   5208  CE  MET A 336      21.297 -13.804   0.089  1.00  0.100          C  
ATOM   5209  H   MET A 336      25.511 -14.787  -0.592  1.00  0.100          H  
ATOM   5210  HA  MET A 336      26.060 -12.113  -1.316  1.00  0.080          H  
ATOM   5211 1HB  MET A 336      24.208 -13.194   0.771  1.00  0.120          H  
ATOM   5212 2HB  MET A 336      24.336 -11.476   0.445  1.00  0.120          H  
ATOM   5213 1HG  MET A 336      23.855 -11.922  -1.821  1.00  0.120          H  
ATOM   5214 2HG  MET A 336      23.657 -13.633  -1.499  1.00  0.120          H  
ATOM   5215 1HE  MET A 336      20.241 -13.720   0.351  1.00  0.120          H  
ATOM   5216 2HE  MET A 336      21.441 -14.653  -0.578  1.00  0.120          H  
ATOM   5217 3HE  MET A 336      21.880 -13.942   0.999  1.00  0.120          H  
ATOM   5218  N   PRO A 337      27.253 -10.857   0.664  1.00  0.050          N  
ATOM   5219  CA  PRO A 337      27.990 -10.174   1.706  1.00  0.050          C  
ATOM   5220  C   PRO A 337      27.114 -10.120   2.941  1.00  0.050          C  
ATOM   5221  O   PRO A 337      25.893 -10.080   2.809  1.00  0.060          O  
ATOM   5222  CB  PRO A 337      28.187  -8.757   1.139  1.00  0.080          C  
ATOM   5223  CG  PRO A 337      28.011  -8.891  -0.355  1.00  0.080          C  
ATOM   5224  CD  PRO A 337      27.022 -10.017  -0.546  1.00  0.080          C  
ATOM   5225  HA  PRO A 337      28.939 -10.694   1.905  1.00  0.060          H  
ATOM   5226 1HB  PRO A 337      27.475  -8.078   1.594  1.00  0.090          H  
ATOM   5227 2HB  PRO A 337      29.182  -8.384   1.411  1.00  0.090          H  
ATOM   5228 1HG  PRO A 337      27.653  -7.941  -0.772  1.00  0.090          H  
ATOM   5229 2HG  PRO A 337      28.951  -9.097  -0.851  1.00  0.090          H  
ATOM   5230 1HD  PRO A 337      25.986  -9.651  -0.588  1.00  0.090          H  
ATOM   5231 2HD  PRO A 337      27.347 -10.518  -1.471  1.00  0.090          H  
ATOM   5232  N   ASN A 338      27.708 -10.053   4.127  1.00  0.050          N  
ATOM   5233  CA  ASN A 338      26.925  -9.878   5.347  1.00  0.050          C  
ATOM   5234  C   ASN A 338      27.400  -8.627   6.026  1.00  0.050          C  
ATOM   5235  O   ASN A 338      27.751  -8.609   7.203  1.00  0.050          O  
ATOM   5236  CB  ASN A 338      27.019 -11.057   6.275  1.00  0.070          C  
ATOM   5237  CG  ASN A 338      28.392 -11.317   6.769  1.00  0.070          C  
ATOM   5238  OD1 ASN A 338      29.388 -10.937   6.114  1.00  0.070          O  
ATOM   5239  ND2 ASN A 338      28.471 -11.960   7.911  1.00  0.070          N  
ATOM   5240  H   ASN A 338      28.720 -10.123   4.206  1.00  0.060          H  
ATOM   5241  HA  ASN A 338      25.877  -9.718   5.087  1.00  0.060          H  
ATOM   5242 1HB  ASN A 338      26.358 -10.900   7.131  1.00  0.080          H  
ATOM   5243 2HB  ASN A 338      26.665 -11.911   5.765  1.00  0.080          H  
ATOM   5244 1HD2 ASN A 338      29.374 -12.185   8.328  1.00  0.080          H  
ATOM   5245 2HD2 ASN A 338      27.633 -12.240   8.376  1.00  0.080          H  
ATOM   5246  N   ILE A 339      27.403  -7.582   5.242  1.00  0.070          N  
ATOM   5247  CA  ILE A 339      27.819  -6.271   5.637  1.00  0.070          C  
ATOM   5248  C   ILE A 339      26.535  -5.458   5.722  1.00  0.080          C  
ATOM   5249  O   ILE A 339      25.695  -5.589   4.838  1.00  0.110          O  
ATOM   5250  CB  ILE A 339      28.800  -5.674   4.604  1.00  0.100          C  
ATOM   5251  CG1 ILE A 339      29.987  -6.670   4.362  1.00  0.100          C  
ATOM   5252  CG2 ILE A 339      29.311  -4.300   5.064  1.00  0.100          C  
ATOM   5253  CD1 ILE A 339      30.817  -7.059   5.593  1.00  0.100          C  
ATOM   5254  H   ILE A 339      27.079  -7.735   4.293  1.00  0.080          H  
ATOM   5255  HA  ILE A 339      28.309  -6.329   6.596  1.00  0.080          H  
ATOM   5256  HB  ILE A 339      28.288  -5.556   3.647  1.00  0.120          H  
ATOM   5257 1HG1 ILE A 339      29.587  -7.582   3.928  1.00  0.120          H  
ATOM   5258 2HG1 ILE A 339      30.659  -6.216   3.640  1.00  0.120          H  
ATOM   5259 1HG2 ILE A 339      29.988  -3.896   4.338  1.00  0.120          H  
ATOM   5260 2HG2 ILE A 339      28.487  -3.620   5.185  1.00  0.120          H  
ATOM   5261 3HG2 ILE A 339      29.835  -4.395   6.007  1.00  0.120          H  
ATOM   5262 1HD1 ILE A 339      31.603  -7.746   5.286  1.00  0.120          H  
ATOM   5263 2HD1 ILE A 339      31.273  -6.181   6.041  1.00  0.120          H  
ATOM   5264 3HD1 ILE A 339      30.194  -7.557   6.334  1.00  0.120          H  
ATOM   5265  N   PRO A 340      26.302  -4.645   6.772  1.00  0.080          N  
ATOM   5266  CA  PRO A 340      25.100  -3.834   6.963  1.00  0.090          C  
ATOM   5267  C   PRO A 340      24.677  -3.077   5.700  1.00  0.100          C  
ATOM   5268  O   PRO A 340      23.479  -2.898   5.455  1.00  0.090          O  
ATOM   5269  CB  PRO A 340      25.558  -2.865   8.058  1.00  0.140          C  
ATOM   5270  CG  PRO A 340      26.565  -3.664   8.871  1.00  0.140          C  
ATOM   5271  CD  PRO A 340      27.284  -4.527   7.884  1.00  0.140          C  
ATOM   5272  HA  PRO A 340      24.284  -4.477   7.315  1.00  0.110          H  
ATOM   5273 1HB  PRO A 340      25.996  -1.965   7.607  1.00  0.160          H  
ATOM   5274 2HB  PRO A 340      24.695  -2.530   8.650  1.00  0.160          H  
ATOM   5275 1HG  PRO A 340      27.257  -2.980   9.390  1.00  0.160          H  
ATOM   5276 2HG  PRO A 340      26.088  -4.247   9.651  1.00  0.160          H  
ATOM   5277 1HD  PRO A 340      28.214  -4.051   7.594  1.00  0.160          H  
ATOM   5278 2HD  PRO A 340      27.438  -5.497   8.370  1.00  0.160          H  
ATOM   5279  N   GLN A 341      25.661  -2.698   4.877  1.00  0.100          N  
ATOM   5280  CA  GLN A 341      25.491  -1.981   3.618  1.00  0.100          C  
ATOM   5281  C   GLN A 341      24.557  -2.690   2.642  1.00  0.090          C  
ATOM   5282  O   GLN A 341      23.969  -2.042   1.766  1.00  0.090          O  
ATOM   5283  CB  GLN A 341      26.853  -1.811   2.958  1.00  0.140          C  
ATOM   5284  CG  GLN A 341      27.771  -0.888   3.701  1.00  0.140          C  
ATOM   5285  CD  GLN A 341      27.311   0.537   3.642  1.00  0.140          C  
ATOM   5286  OE1 GLN A 341      26.999   1.053   2.567  1.00  0.140          O  
ATOM   5287  NE2 GLN A 341      27.256   1.188   4.792  1.00  0.140          N  
ATOM   5288  H   GLN A 341      26.609  -2.878   5.159  1.00  0.120          H  
ATOM   5289  HA  GLN A 341      25.065  -1.001   3.834  1.00  0.120          H  
ATOM   5290 1HB  GLN A 341      27.336  -2.785   2.874  1.00  0.170          H  
ATOM   5291 2HB  GLN A 341      26.728  -1.424   1.950  1.00  0.170          H  
ATOM   5292 1HG  GLN A 341      27.799  -1.183   4.745  1.00  0.170          H  
ATOM   5293 2HG  GLN A 341      28.745  -0.960   3.282  1.00  0.170          H  
ATOM   5294 1HE2 GLN A 341      26.954   2.144   4.812  1.00  0.170          H  
ATOM   5295 2HE2 GLN A 341      27.520   0.737   5.644  1.00  0.170          H  
ATOM   5296  N   MET A 342      24.439  -4.021   2.757  1.00  0.110          N  
ATOM   5297  CA  MET A 342      23.571  -4.747   1.854  1.00  0.100          C  
ATOM   5298  C   MET A 342      22.133  -4.352   1.988  1.00  0.070          C  
ATOM   5299  O   MET A 342      21.404  -4.435   1.010  1.00  0.080          O  
ATOM   5300  CB  MET A 342      23.690  -6.261   1.982  1.00  0.140          C  
ATOM   5301  CG  MET A 342      24.905  -6.870   1.343  1.00  0.140          C  
ATOM   5302  SD  MET A 342      24.980  -6.569  -0.483  1.00  0.140          S  
ATOM   5303  CE  MET A 342      23.553  -7.450  -1.168  1.00  0.140          C  
ATOM   5304  H   MET A 342      24.924  -4.513   3.515  1.00  0.130          H  
ATOM   5305  HA  MET A 342      23.881  -4.495   0.849  1.00  0.120          H  
ATOM   5306 1HB  MET A 342      23.727  -6.523   3.045  1.00  0.170          H  
ATOM   5307 2HB  MET A 342      22.806  -6.738   1.575  1.00  0.170          H  
ATOM   5308 1HG  MET A 342      25.790  -6.438   1.805  1.00  0.170          H  
ATOM   5309 2HG  MET A 342      24.909  -7.950   1.524  1.00  0.170          H  
ATOM   5310 1HE  MET A 342      23.540  -7.331  -2.253  1.00  0.170          H  
ATOM   5311 2HE  MET A 342      23.621  -8.512  -0.923  1.00  0.170          H  
ATOM   5312 3HE  MET A 342      22.627  -7.042  -0.753  1.00  0.170          H  
ATOM   5313  N   SER A 343      21.686  -3.916   3.165  1.00  0.060          N  
ATOM   5314  CA  SER A 343      20.283  -3.558   3.291  1.00  0.090          C  
ATOM   5315  C   SER A 343      19.983  -2.423   2.328  1.00  0.080          C  
ATOM   5316  O   SER A 343      19.035  -2.478   1.537  1.00  0.090          O  
ATOM   5317  CB  SER A 343      19.996  -3.135   4.718  1.00  0.110          C  
ATOM   5318  OG  SER A 343      18.662  -2.761   4.890  1.00  0.110          O  
ATOM   5319  H   SER A 343      22.308  -3.827   3.975  1.00  0.070          H  
ATOM   5320  HA  SER A 343      19.666  -4.417   3.031  1.00  0.110          H  
ATOM   5321 1HB  SER A 343      20.237  -3.956   5.390  1.00  0.140          H  
ATOM   5322 2HB  SER A 343      20.646  -2.301   4.982  1.00  0.140          H  
ATOM   5323  HG  SER A 343      18.586  -2.469   5.801  1.00  0.140          H  
ATOM   5324  N   ALA A 344      20.821  -1.389   2.377  1.00  0.100          N  
ATOM   5325  CA  ALA A 344      20.674  -0.242   1.504  1.00  0.120          C  
ATOM   5326  C   ALA A 344      20.816  -0.647   0.047  1.00  0.110          C  
ATOM   5327  O   ALA A 344      20.065  -0.169  -0.811  1.00  0.100          O  
ATOM   5328  CB  ALA A 344      21.715   0.800   1.851  1.00  0.160          C  
ATOM   5329  H   ALA A 344      21.569  -1.418   3.057  1.00  0.120          H  
ATOM   5330  HA  ALA A 344      19.680   0.174   1.646  1.00  0.140          H  
ATOM   5331 1HB  ALA A 344      21.591   1.667   1.204  1.00  0.190          H  
ATOM   5332 2HB  ALA A 344      21.596   1.099   2.890  1.00  0.190          H  
ATOM   5333 3HB  ALA A 344      22.710   0.373   1.705  1.00  0.190          H  
ATOM   5334  N   PHE A 345      21.765  -1.553  -0.225  1.00  0.120          N  
ATOM   5335  CA  PHE A 345      22.023  -2.036  -1.572  1.00  0.160          C  
ATOM   5336  C   PHE A 345      20.769  -2.658  -2.145  1.00  0.130          C  
ATOM   5337  O   PHE A 345      20.364  -2.321  -3.258  1.00  0.160          O  
ATOM   5338  CB  PHE A 345      23.116  -3.092  -1.591  1.00  0.210          C  
ATOM   5339  CG  PHE A 345      23.434  -3.546  -2.934  1.00  0.210          C  
ATOM   5340  CD1 PHE A 345      24.309  -2.822  -3.684  1.00  0.210          C  
ATOM   5341  CD2 PHE A 345      22.850  -4.676  -3.479  1.00  0.210          C  
ATOM   5342  CE1 PHE A 345      24.598  -3.191  -4.936  1.00  0.210          C  
ATOM   5343  CE2 PHE A 345      23.145  -5.050  -4.761  1.00  0.210          C  
ATOM   5344  CZ  PHE A 345      24.009  -4.303  -5.488  1.00  0.210          C  
ATOM   5345  H   PHE A 345      22.361  -1.891   0.539  1.00  0.140          H  
ATOM   5346  HA  PHE A 345      22.315  -1.191  -2.199  1.00  0.190          H  
ATOM   5347 1HB  PHE A 345      24.010  -2.717  -1.113  1.00  0.250          H  
ATOM   5348 2HB  PHE A 345      22.782  -3.951  -1.038  1.00  0.250          H  
ATOM   5349  HD1 PHE A 345      24.778  -1.933  -3.256  1.00  0.250          H  
ATOM   5350  HD2 PHE A 345      22.149  -5.262  -2.885  1.00  0.250          H  
ATOM   5351  HE1 PHE A 345      25.302  -2.608  -5.505  1.00  0.250          H  
ATOM   5352  HE2 PHE A 345      22.698  -5.930  -5.207  1.00  0.250          H  
ATOM   5353  HZ  PHE A 345      24.248  -4.592  -6.514  1.00  0.250          H  
ATOM   5354  N   TRP A 346      20.167  -3.578  -1.367  1.00  0.120          N  
ATOM   5355  CA  TRP A 346      18.964  -4.307  -1.731  1.00  0.190          C  
ATOM   5356  C   TRP A 346      17.842  -3.362  -2.122  1.00  0.140          C  
ATOM   5357  O   TRP A 346      17.204  -3.544  -3.167  1.00  0.150          O  
ATOM   5358  CB  TRP A 346      18.435  -5.113  -0.518  1.00  0.240          C  
ATOM   5359  CG  TRP A 346      18.958  -6.517  -0.237  1.00  0.240          C  
ATOM   5360  CD1 TRP A 346      19.802  -6.959   0.752  1.00  0.240          C  
ATOM   5361  CD2 TRP A 346      18.526  -7.675  -0.908  1.00  0.240          C  
ATOM   5362  NE1 TRP A 346      19.918  -8.306   0.692  1.00  0.240          N  
ATOM   5363  CE2 TRP A 346      19.145  -8.764  -0.294  1.00  0.240          C  
ATOM   5364  CE3 TRP A 346      17.664  -7.887  -1.935  1.00  0.240          C  
ATOM   5365  CZ2 TRP A 346      18.905 -10.037  -0.686  1.00  0.240          C  
ATOM   5366  CZ3 TRP A 346      17.423  -9.172  -2.338  1.00  0.240          C  
ATOM   5367  CH2 TRP A 346      18.029 -10.221  -1.716  1.00  0.240          C  
ATOM   5368  H   TRP A 346      20.592  -3.792  -0.466  1.00  0.140          H  
ATOM   5369  HA  TRP A 346      19.190  -4.973  -2.560  1.00  0.230          H  
ATOM   5370 1HB  TRP A 346      18.627  -4.544   0.377  1.00  0.290          H  
ATOM   5371 2HB  TRP A 346      17.354  -5.187  -0.599  1.00  0.290          H  
ATOM   5372  HD1 TRP A 346      20.279  -6.353   1.492  1.00  0.290          H  
ATOM   5373  HE1 TRP A 346      20.466  -8.939   1.328  1.00  0.290          H  
ATOM   5374  HE3 TRP A 346      17.183  -7.043  -2.399  1.00  0.290          H  
ATOM   5375  HZ2 TRP A 346      19.376 -10.888  -0.191  1.00  0.290          H  
ATOM   5376  HZ3 TRP A 346      16.733  -9.332  -3.146  1.00  0.290          H  
ATOM   5377  HH2 TRP A 346      17.815 -11.217  -2.024  1.00  0.290          H  
ATOM   5378  N   TYR A 347      17.607  -2.326  -1.306  1.00  0.110          N  
ATOM   5379  CA  TYR A 347      16.535  -1.391  -1.613  1.00  0.110          C  
ATOM   5380  C   TYR A 347      16.839  -0.582  -2.862  1.00  0.090          C  
ATOM   5381  O   TYR A 347      15.950  -0.349  -3.698  1.00  0.130          O  
ATOM   5382  CB  TYR A 347      16.308  -0.405  -0.466  1.00  0.150          C  
ATOM   5383  CG  TYR A 347      15.740  -1.005   0.791  1.00  0.150          C  
ATOM   5384  CD1 TYR A 347      16.514  -1.009   1.922  1.00  0.150          C  
ATOM   5385  CD2 TYR A 347      14.460  -1.550   0.823  1.00  0.150          C  
ATOM   5386  CE1 TYR A 347      16.049  -1.550   3.083  1.00  0.150          C  
ATOM   5387  CE2 TYR A 347      13.982  -2.100   2.009  1.00  0.150          C  
ATOM   5388  CZ  TYR A 347      14.785  -2.098   3.135  1.00  0.150          C  
ATOM   5389  OH  TYR A 347      14.350  -2.639   4.325  1.00  0.150          O  
ATOM   5390  H   TYR A 347      18.148  -2.234  -0.434  1.00  0.130          H  
ATOM   5391  HA  TYR A 347      15.624  -1.959  -1.791  1.00  0.130          H  
ATOM   5392 1HB  TYR A 347      17.265   0.061  -0.213  1.00  0.180          H  
ATOM   5393 2HB  TYR A 347      15.640   0.386  -0.797  1.00  0.180          H  
ATOM   5394  HD1 TYR A 347      17.508  -0.581   1.894  1.00  0.180          H  
ATOM   5395  HD2 TYR A 347      13.837  -1.548  -0.071  1.00  0.180          H  
ATOM   5396  HE1 TYR A 347      16.677  -1.546   3.968  1.00  0.180          H  
ATOM   5397  HE2 TYR A 347      12.980  -2.533   2.057  1.00  0.180          H  
ATOM   5398  HH  TYR A 347      13.405  -2.913   4.257  1.00  0.180          H  
ATOM   5399  N   ALA A 348      18.097  -0.143  -3.001  1.00  0.070          N  
ATOM   5400  CA  ALA A 348      18.494   0.674  -4.134  1.00  0.090          C  
ATOM   5401  C   ALA A 348      18.280  -0.044  -5.454  1.00  0.100          C  
ATOM   5402  O   ALA A 348      17.770   0.546  -6.418  1.00  0.120          O  
ATOM   5403  CB  ALA A 348      19.956   1.047  -3.983  1.00  0.120          C  
ATOM   5404  H   ALA A 348      18.788  -0.335  -2.265  1.00  0.080          H  
ATOM   5405  HA  ALA A 348      17.884   1.576  -4.131  1.00  0.110          H  
ATOM   5406 1HB  ALA A 348      20.264   1.674  -4.789  1.00  0.140          H  
ATOM   5407 2HB  ALA A 348      20.098   1.575  -3.041  1.00  0.140          H  
ATOM   5408 3HB  ALA A 348      20.562   0.143  -3.982  1.00  0.140          H  
ATOM   5409  N   VAL A 349      18.618  -1.329  -5.487  1.00  0.090          N  
ATOM   5410  CA  VAL A 349      18.451  -2.079  -6.712  1.00  0.160          C  
ATOM   5411  C   VAL A 349      16.991  -2.440  -6.917  1.00  0.120          C  
ATOM   5412  O   VAL A 349      16.497  -2.344  -8.037  1.00  0.150          O  
ATOM   5413  CB  VAL A 349      19.400  -3.288  -6.765  1.00  0.200          C  
ATOM   5414  CG1 VAL A 349      20.849  -2.769  -6.706  1.00  0.200          C  
ATOM   5415  CG2 VAL A 349      19.132  -4.238  -5.622  1.00  0.200          C  
ATOM   5416  H   VAL A 349      19.059  -1.742  -4.658  1.00  0.110          H  
ATOM   5417  HA  VAL A 349      18.747  -1.434  -7.537  1.00  0.190          H  
ATOM   5418  HB  VAL A 349      19.272  -3.806  -7.712  1.00  0.240          H  
ATOM   5419 1HG1 VAL A 349      21.532  -3.605  -6.772  1.00  0.240          H  
ATOM   5420 2HG1 VAL A 349      21.027  -2.093  -7.540  1.00  0.240          H  
ATOM   5421 3HG1 VAL A 349      21.019  -2.236  -5.770  1.00  0.240          H  
ATOM   5422 1HG2 VAL A 349      19.807  -5.034  -5.662  1.00  0.240          H  
ATOM   5423 2HG2 VAL A 349      19.262  -3.738  -4.708  1.00  0.240          H  
ATOM   5424 3HG2 VAL A 349      18.133  -4.622  -5.667  1.00  0.240          H  
ATOM   5425  N   ARG A 350      16.242  -2.770  -5.854  1.00  0.100          N  
ATOM   5426  CA  ARG A 350      14.834  -3.063  -6.065  1.00  0.130          C  
ATOM   5427  C   ARG A 350      14.155  -1.912  -6.771  1.00  0.110          C  
ATOM   5428  O   ARG A 350      13.382  -2.125  -7.711  1.00  0.150          O  
ATOM   5429  CB  ARG A 350      14.096  -3.329  -4.763  1.00  0.170          C  
ATOM   5430  CG  ARG A 350      12.605  -3.582  -4.961  1.00  0.170          C  
ATOM   5431  CD  ARG A 350      11.918  -4.040  -3.743  1.00  0.170          C  
ATOM   5432  NE  ARG A 350      10.490  -4.243  -4.001  1.00  0.170          N  
ATOM   5433  CZ  ARG A 350       9.507  -3.316  -3.834  1.00  0.170          C  
ATOM   5434  NH1 ARG A 350       9.783  -2.106  -3.369  1.00  0.170          N  
ATOM   5435  NH2 ARG A 350       8.255  -3.623  -4.141  1.00  0.170          N  
ATOM   5436  H   ARG A 350      16.644  -2.858  -4.914  1.00  0.120          H  
ATOM   5437  HA  ARG A 350      14.756  -3.950  -6.693  1.00  0.160          H  
ATOM   5438 1HB  ARG A 350      14.529  -4.155  -4.233  1.00  0.200          H  
ATOM   5439 2HB  ARG A 350      14.197  -2.456  -4.119  1.00  0.200          H  
ATOM   5440 1HG  ARG A 350      12.147  -2.641  -5.232  1.00  0.200          H  
ATOM   5441 2HG  ARG A 350      12.435  -4.306  -5.759  1.00  0.200          H  
ATOM   5442 1HD  ARG A 350      12.341  -4.998  -3.438  1.00  0.200          H  
ATOM   5443 2HD  ARG A 350      12.042  -3.320  -2.942  1.00  0.200          H  
ATOM   5444  HE  ARG A 350      10.224  -5.154  -4.416  1.00  0.200          H  
ATOM   5445 1HH1 ARG A 350      10.727  -1.854  -3.133  1.00  0.200          H  
ATOM   5446 2HH1 ARG A 350       9.042  -1.429  -3.251  1.00  0.200          H  
ATOM   5447 1HH2 ARG A 350       8.020  -4.544  -4.492  1.00  0.200          H  
ATOM   5448 2HH2 ARG A 350       7.524  -2.942  -4.024  1.00  0.200          H  
ATOM   5449  N   THR A 351      14.451  -0.688  -6.330  1.00  0.080          N  
ATOM   5450  CA  THR A 351      13.852   0.473  -6.945  1.00  0.080          C  
ATOM   5451  C   THR A 351      14.233   0.551  -8.415  1.00  0.060          C  
ATOM   5452  O   THR A 351      13.367   0.780  -9.262  1.00  0.060          O  
ATOM   5453  CB  THR A 351      14.273   1.773  -6.226  1.00  0.110          C  
ATOM   5454  OG1 THR A 351      13.817   1.740  -4.862  1.00  0.110          O  
ATOM   5455  CG2 THR A 351      13.652   2.982  -6.937  1.00  0.110          C  
ATOM   5456  H   THR A 351      15.084  -0.573  -5.533  1.00  0.100          H  
ATOM   5457  HA  THR A 351      12.769   0.380  -6.879  1.00  0.100          H  
ATOM   5458  HB  THR A 351      15.362   1.860  -6.233  1.00  0.130          H  
ATOM   5459  HG1 THR A 351      14.344   1.090  -4.368  1.00  0.130          H  
ATOM   5460 1HG2 THR A 351      13.948   3.891  -6.420  1.00  0.130          H  
ATOM   5461 2HG2 THR A 351      14.000   3.029  -7.965  1.00  0.130          H  
ATOM   5462 3HG2 THR A 351      12.567   2.893  -6.926  1.00  0.130          H  
ATOM   5463  N   ALA A 352      15.524   0.369  -8.741  1.00  0.060          N  
ATOM   5464  CA  ALA A 352      15.944   0.436 -10.138  1.00  0.060          C  
ATOM   5465  C   ALA A 352      15.275  -0.605 -11.018  1.00  0.050          C  
ATOM   5466  O   ALA A 352      14.852  -0.300 -12.138  1.00  0.050          O  
ATOM   5467  CB  ALA A 352      17.434   0.219 -10.256  1.00  0.080          C  
ATOM   5468  H   ALA A 352      16.221   0.231  -7.999  1.00  0.070          H  
ATOM   5469  HA  ALA A 352      15.680   1.425 -10.507  1.00  0.070          H  
ATOM   5470 1HB  ALA A 352      17.744   0.297 -11.292  1.00  0.100          H  
ATOM   5471 2HB  ALA A 352      17.914   0.961  -9.685  1.00  0.100          H  
ATOM   5472 3HB  ALA A 352      17.691  -0.766  -9.877  1.00  0.100          H  
ATOM   5473  N   VAL A 353      15.144  -1.825 -10.508  1.00  0.040          N  
ATOM   5474  CA  VAL A 353      14.556  -2.892 -11.294  1.00  0.050          C  
ATOM   5475  C   VAL A 353      13.100  -2.597 -11.583  1.00  0.070          C  
ATOM   5476  O   VAL A 353      12.647  -2.771 -12.717  1.00  0.090          O  
ATOM   5477  CB  VAL A 353      14.705  -4.261 -10.588  1.00  0.070          C  
ATOM   5478  CG1 VAL A 353      13.912  -5.353 -11.340  1.00  0.070          C  
ATOM   5479  CG2 VAL A 353      16.197  -4.649 -10.527  1.00  0.070          C  
ATOM   5480  H   VAL A 353      15.522  -2.009  -9.572  1.00  0.050          H  
ATOM   5481  HA  VAL A 353      15.089  -2.946 -12.241  1.00  0.060          H  
ATOM   5482  HB  VAL A 353      14.302  -4.184  -9.571  1.00  0.080          H  
ATOM   5483 1HG1 VAL A 353      14.036  -6.292 -10.811  1.00  0.080          H  
ATOM   5484 2HG1 VAL A 353      12.848  -5.108 -11.377  1.00  0.080          H  
ATOM   5485 3HG1 VAL A 353      14.293  -5.453 -12.355  1.00  0.080          H  
ATOM   5486 1HG2 VAL A 353      16.302  -5.605 -10.016  1.00  0.080          H  
ATOM   5487 2HG2 VAL A 353      16.590  -4.728 -11.532  1.00  0.080          H  
ATOM   5488 3HG2 VAL A 353      16.752  -3.890  -9.987  1.00  0.080          H  
ATOM   5489  N   ILE A 354      12.355  -2.182 -10.561  1.00  0.080          N  
ATOM   5490  CA  ILE A 354      10.948  -1.893 -10.740  1.00  0.120          C  
ATOM   5491  C   ILE A 354      10.733  -0.702 -11.648  1.00  0.090          C  
ATOM   5492  O   ILE A 354       9.820  -0.733 -12.481  1.00  0.120          O  
ATOM   5493  CB  ILE A 354      10.218  -1.721  -9.408  1.00  0.150          C  
ATOM   5494  CG1 ILE A 354      10.221  -3.095  -8.696  1.00  0.150          C  
ATOM   5495  CG2 ILE A 354       8.756  -1.203  -9.659  1.00  0.150          C  
ATOM   5496  CD1 ILE A 354       9.804  -3.056  -7.273  1.00  0.150          C  
ATOM   5497  H   ILE A 354      12.791  -2.079  -9.638  1.00  0.100          H  
ATOM   5498  HA  ILE A 354      10.498  -2.759 -11.225  1.00  0.140          H  
ATOM   5499  HB  ILE A 354      10.769  -1.016  -8.776  1.00  0.180          H  
ATOM   5500 1HG1 ILE A 354       9.562  -3.774  -9.232  1.00  0.180          H  
ATOM   5501 2HG1 ILE A 354      11.233  -3.501  -8.731  1.00  0.180          H  
ATOM   5502 1HG2 ILE A 354       8.231  -1.091  -8.718  1.00  0.180          H  
ATOM   5503 2HG2 ILE A 354       8.774  -0.236 -10.158  1.00  0.180          H  
ATOM   5504 3HG2 ILE A 354       8.221  -1.919 -10.287  1.00  0.180          H  
ATOM   5505 1HD1 ILE A 354       9.855  -4.061  -6.862  1.00  0.180          H  
ATOM   5506 2HD1 ILE A 354      10.472  -2.401  -6.730  1.00  0.180          H  
ATOM   5507 3HD1 ILE A 354       8.791  -2.689  -7.182  1.00  0.180          H  
ATOM   5508  N   ASN A 355      11.483   0.391 -11.445  1.00  0.080          N  
ATOM   5509  CA  ASN A 355      11.274   1.547 -12.289  1.00  0.100          C  
ATOM   5510  C   ASN A 355      11.641   1.263 -13.739  1.00  0.090          C  
ATOM   5511  O   ASN A 355      10.967   1.742 -14.666  1.00  0.100          O  
ATOM   5512  CB  ASN A 355      12.050   2.737 -11.785  1.00  0.130          C  
ATOM   5513  CG  ASN A 355      11.479   3.368 -10.530  1.00  0.130          C  
ATOM   5514  OD1 ASN A 355      10.314   3.178 -10.117  1.00  0.130          O  
ATOM   5515  ND2 ASN A 355      12.301   4.164  -9.915  1.00  0.130          N  
ATOM   5516  H   ASN A 355      12.201   0.416 -10.713  1.00  0.100          H  
ATOM   5517  HA  ASN A 355      10.219   1.784 -12.270  1.00  0.120          H  
ATOM   5518 1HB  ASN A 355      13.083   2.434 -11.584  1.00  0.160          H  
ATOM   5519 2HB  ASN A 355      12.083   3.482 -12.559  1.00  0.160          H  
ATOM   5520 1HD2 ASN A 355      12.015   4.644  -9.088  1.00  0.160          H  
ATOM   5521 2HD2 ASN A 355      13.233   4.304 -10.296  1.00  0.160          H  
ATOM   5522  N   ALA A 356      12.701   0.482 -13.975  1.00  0.080          N  
ATOM   5523  CA  ALA A 356      13.042   0.178 -15.350  1.00  0.080          C  
ATOM   5524  C   ALA A 356      11.977  -0.736 -15.968  1.00  0.080          C  
ATOM   5525  O   ALA A 356      11.476  -0.478 -17.065  1.00  0.080          O  
ATOM   5526  CB  ALA A 356      14.412  -0.450 -15.415  1.00  0.110          C  
ATOM   5527  H   ALA A 356      13.295   0.127 -13.218  1.00  0.100          H  
ATOM   5528  HA  ALA A 356      13.057   1.102 -15.909  1.00  0.100          H  
ATOM   5529 1HB  ALA A 356      14.665  -0.637 -16.432  1.00  0.130          H  
ATOM   5530 2HB  ALA A 356      15.141   0.230 -14.981  1.00  0.130          H  
ATOM   5531 3HB  ALA A 356      14.403  -1.383 -14.853  1.00  0.130          H  
ATOM   5532  N   ALA A 357      11.569  -1.776 -15.224  1.00  0.070          N  
ATOM   5533  CA  ALA A 357      10.581  -2.755 -15.673  1.00  0.070          C  
ATOM   5534  C   ALA A 357       9.232  -2.115 -15.968  1.00  0.080          C  
ATOM   5535  O   ALA A 357       8.542  -2.496 -16.914  1.00  0.080          O  
ATOM   5536  CB  ALA A 357      10.433  -3.825 -14.603  1.00  0.100          C  
ATOM   5537  H   ALA A 357      11.993  -1.940 -14.307  1.00  0.080          H  
ATOM   5538  HA  ALA A 357      10.936  -3.211 -16.592  1.00  0.080          H  
ATOM   5539 1HB  ALA A 357       9.725  -4.571 -14.905  1.00  0.120          H  
ATOM   5540 2HB  ALA A 357      11.402  -4.295 -14.424  1.00  0.120          H  
ATOM   5541 3HB  ALA A 357      10.083  -3.360 -13.682  1.00  0.120          H  
ATOM   5542  N   SER A 358       8.879  -1.109 -15.177  1.00  0.080          N  
ATOM   5543  CA  SER A 358       7.614  -0.402 -15.278  1.00  0.090          C  
ATOM   5544  C   SER A 358       7.613   0.723 -16.316  1.00  0.110          C  
ATOM   5545  O   SER A 358       6.575   1.355 -16.535  1.00  0.130          O  
ATOM   5546  CB  SER A 358       7.282   0.203 -13.927  1.00  0.120          C  
ATOM   5547  OG  SER A 358       7.138  -0.785 -12.950  1.00  0.120          O  
ATOM   5548  H   SER A 358       9.485  -0.870 -14.391  1.00  0.100          H  
ATOM   5549  HA  SER A 358       6.845  -1.125 -15.549  1.00  0.110          H  
ATOM   5550 1HB  SER A 358       8.075   0.891 -13.635  1.00  0.150          H  
ATOM   5551 2HB  SER A 358       6.362   0.777 -14.005  1.00  0.150          H  
ATOM   5552  HG  SER A 358       8.054  -1.019 -12.684  1.00  0.150          H  
ATOM   5553  N   GLY A 359       8.773   1.029 -16.914  1.00  0.110          N  
ATOM   5554  CA  GLY A 359       8.871   2.127 -17.866  1.00  0.130          C  
ATOM   5555  C   GLY A 359       8.889   3.519 -17.216  1.00  0.130          C  
ATOM   5556  O   GLY A 359       8.516   4.504 -17.856  1.00  0.140          O  
ATOM   5557  H   GLY A 359       9.610   0.461 -16.751  1.00  0.130          H  
ATOM   5558 1HA  GLY A 359       9.782   1.995 -18.451  1.00  0.160          H  
ATOM   5559 2HA  GLY A 359       8.040   2.064 -18.566  1.00  0.160          H  
ATOM   5560  N   ARG A 360       9.265   3.609 -15.934  1.00  0.140          N  
ATOM   5561  CA  ARG A 360       9.280   4.880 -15.216  1.00  0.150          C  
ATOM   5562  C   ARG A 360      10.610   5.589 -15.437  1.00  0.140          C  
ATOM   5563  O   ARG A 360      10.676   6.816 -15.508  1.00  0.140          O  
ATOM   5564  CB  ARG A 360       9.083   4.641 -13.736  1.00  0.210          C  
ATOM   5565  CG  ARG A 360       7.715   4.133 -13.330  1.00  0.210          C  
ATOM   5566  CD  ARG A 360       7.719   3.779 -11.902  1.00  0.210          C  
ATOM   5567  NE  ARG A 360       6.470   3.258 -11.433  1.00  0.210          N  
ATOM   5568  CZ  ARG A 360       6.311   2.650 -10.237  1.00  0.210          C  
ATOM   5569  NH1 ARG A 360       7.346   2.495  -9.419  1.00  0.210          N  
ATOM   5570  NH2 ARG A 360       5.115   2.204  -9.883  1.00  0.210          N  
ATOM   5571  H   ARG A 360       9.642   2.788 -15.459  1.00  0.170          H  
ATOM   5572  HA  ARG A 360       8.473   5.508 -15.593  1.00  0.180          H  
ATOM   5573 1HB  ARG A 360       9.807   3.920 -13.402  1.00  0.250          H  
ATOM   5574 2HB  ARG A 360       9.272   5.565 -13.191  1.00  0.250          H  
ATOM   5575 1HG  ARG A 360       6.972   4.909 -13.495  1.00  0.250          H  
ATOM   5576 2HG  ARG A 360       7.459   3.253 -13.917  1.00  0.250          H  
ATOM   5577 1HD  ARG A 360       8.452   3.016 -11.763  1.00  0.250          H  
ATOM   5578 2HD  ARG A 360       7.979   4.653 -11.304  1.00  0.250          H  
ATOM   5579  HE  ARG A 360       5.659   3.356 -12.032  1.00  0.250          H  
ATOM   5580 1HH1 ARG A 360       8.287   2.826  -9.685  1.00  0.250          H  
ATOM   5581 2HH1 ARG A 360       7.220   2.041  -8.527  1.00  0.250          H  
ATOM   5582 1HH2 ARG A 360       4.328   2.318 -10.507  1.00  0.250          H  
ATOM   5583 2HH2 ARG A 360       4.987   1.745  -8.993  1.00  0.250          H  
ATOM   5584  N   GLN A 361      11.672   4.786 -15.506  1.00  0.140          N  
ATOM   5585  CA  GLN A 361      13.052   5.239 -15.696  1.00  0.130          C  
ATOM   5586  C   GLN A 361      13.708   4.370 -16.748  1.00  0.080          C  
ATOM   5587  O   GLN A 361      13.359   3.201 -16.872  1.00  0.200          O  
ATOM   5588  CB  GLN A 361      13.879   5.145 -14.410  1.00  0.190          C  
ATOM   5589  CG  GLN A 361      13.456   6.052 -13.283  1.00  0.190          C  
ATOM   5590  CD  GLN A 361      14.421   5.944 -12.090  1.00  0.190          C  
ATOM   5591  OE1 GLN A 361      14.612   4.861 -11.498  1.00  0.190          O  
ATOM   5592  NE2 GLN A 361      15.048   7.066 -11.765  1.00  0.190          N  
ATOM   5593  H   GLN A 361      11.501   3.784 -15.421  1.00  0.170          H  
ATOM   5594  HA  GLN A 361      13.052   6.271 -16.050  1.00  0.160          H  
ATOM   5595 1HB  GLN A 361      13.840   4.125 -14.047  1.00  0.220          H  
ATOM   5596 2HB  GLN A 361      14.922   5.364 -14.638  1.00  0.220          H  
ATOM   5597 1HG  GLN A 361      13.475   7.081 -13.644  1.00  0.220          H  
ATOM   5598 2HG  GLN A 361      12.453   5.794 -12.956  1.00  0.220          H  
ATOM   5599 1HE2 GLN A 361      15.752   7.114 -11.013  1.00  0.220          H  
ATOM   5600 2HE2 GLN A 361      14.897   7.918 -12.313  1.00  0.220          H  
ATOM   5601  N   THR A 362      14.693   4.892 -17.464  1.00  0.110          N  
ATOM   5602  CA  THR A 362      15.394   4.027 -18.396  1.00  0.130          C  
ATOM   5603  C   THR A 362      16.324   3.165 -17.576  1.00  0.140          C  
ATOM   5604  O   THR A 362      16.572   3.466 -16.408  1.00  0.260          O  
ATOM   5605  CB  THR A 362      16.204   4.815 -19.453  1.00  0.170          C  
ATOM   5606  OG1 THR A 362      17.269   5.566 -18.816  1.00  0.170          O  
ATOM   5607  CG2 THR A 362      15.279   5.780 -20.175  1.00  0.170          C  
ATOM   5608  H   THR A 362      14.960   5.867 -17.366  1.00  0.130          H  
ATOM   5609  HA  THR A 362      14.677   3.381 -18.904  1.00  0.160          H  
ATOM   5610  HB  THR A 362      16.637   4.122 -20.171  1.00  0.210          H  
ATOM   5611  HG1 THR A 362      17.816   5.976 -19.503  1.00  0.210          H  
ATOM   5612 1HG2 THR A 362      15.843   6.334 -20.926  1.00  0.210          H  
ATOM   5613 2HG2 THR A 362      14.481   5.220 -20.660  1.00  0.210          H  
ATOM   5614 3HG2 THR A 362      14.846   6.480 -19.464  1.00  0.210          H  
ATOM   5615  N   VAL A 363      16.874   2.117 -18.172  1.00  0.130          N  
ATOM   5616  CA  VAL A 363      17.789   1.247 -17.444  1.00  0.120          C  
ATOM   5617  C   VAL A 363      19.005   1.995 -16.944  1.00  0.100          C  
ATOM   5618  O   VAL A 363      19.460   1.761 -15.826  1.00  0.180          O  
ATOM   5619  CB  VAL A 363      18.204   0.043 -18.303  1.00  0.170          C  
ATOM   5620  CG1 VAL A 363      19.345  -0.746 -17.630  1.00  0.170          C  
ATOM   5621  CG2 VAL A 363      16.993  -0.857 -18.465  1.00  0.170          C  
ATOM   5622  H   VAL A 363      16.639   1.923 -19.136  1.00  0.160          H  
ATOM   5623  HA  VAL A 363      17.253   0.861 -16.572  1.00  0.140          H  
ATOM   5624  HB  VAL A 363      18.556   0.380 -19.278  1.00  0.210          H  
ATOM   5625 1HG1 VAL A 363      19.608  -1.605 -18.249  1.00  0.210          H  
ATOM   5626 2HG1 VAL A 363      20.227  -0.122 -17.510  1.00  0.210          H  
ATOM   5627 3HG1 VAL A 363      19.025  -1.085 -16.670  1.00  0.210          H  
ATOM   5628 1HG2 VAL A 363      17.261  -1.701 -19.053  1.00  0.210          H  
ATOM   5629 2HG2 VAL A 363      16.673  -1.182 -17.496  1.00  0.210          H  
ATOM   5630 3HG2 VAL A 363      16.182  -0.319 -18.949  1.00  0.210          H  
ATOM   5631  N   ASP A 364      19.563   2.856 -17.798  1.00  0.110          N  
ATOM   5632  CA  ASP A 364      20.742   3.628 -17.438  1.00  0.140          C  
ATOM   5633  C   ASP A 364      20.439   4.501 -16.229  1.00  0.110          C  
ATOM   5634  O   ASP A 364      21.196   4.501 -15.252  1.00  0.160          O  
ATOM   5635  CB  ASP A 364      21.181   4.505 -18.628  1.00  0.180          C  
ATOM   5636  CG  ASP A 364      22.500   5.313 -18.425  1.00  0.180          C  
ATOM   5637  OD1 ASP A 364      23.568   4.714 -18.377  1.00  0.180          O  
ATOM   5638  OD2 ASP A 364      22.420   6.510 -18.341  1.00  0.180          O  
ATOM   5639  H   ASP A 364      19.136   2.987 -18.700  1.00  0.130          H  
ATOM   5640  HA  ASP A 364      21.541   2.939 -17.176  1.00  0.170          H  
ATOM   5641 1HB  ASP A 364      21.302   3.872 -19.506  1.00  0.220          H  
ATOM   5642 2HB  ASP A 364      20.387   5.214 -18.855  1.00  0.220          H  
ATOM   5643  N   GLU A 365      19.329   5.247 -16.286  1.00  0.150          N  
ATOM   5644  CA  GLU A 365      18.952   6.118 -15.185  1.00  0.200          C  
ATOM   5645  C   GLU A 365      18.699   5.337 -13.912  1.00  0.150          C  
ATOM   5646  O   GLU A 365      19.185   5.706 -12.840  1.00  0.150          O  
ATOM   5647  CB  GLU A 365      17.686   6.897 -15.532  1.00  0.260          C  
ATOM   5648  CG  GLU A 365      17.203   7.840 -14.433  1.00  0.260          C  
ATOM   5649  CD  GLU A 365      15.920   8.552 -14.798  1.00  0.260          C  
ATOM   5650  OE1 GLU A 365      15.562   8.510 -15.942  1.00  0.260          O  
ATOM   5651  OE2 GLU A 365      15.251   9.056 -13.921  1.00  0.260          O  
ATOM   5652  H   GLU A 365      18.730   5.209 -17.111  1.00  0.180          H  
ATOM   5653  HA  GLU A 365      19.767   6.818 -15.005  1.00  0.240          H  
ATOM   5654 1HB  GLU A 365      17.860   7.484 -16.433  1.00  0.310          H  
ATOM   5655 2HB  GLU A 365      16.884   6.195 -15.756  1.00  0.310          H  
ATOM   5656 1HG  GLU A 365      17.049   7.276 -13.523  1.00  0.310          H  
ATOM   5657 2HG  GLU A 365      17.980   8.577 -14.234  1.00  0.310          H  
ATOM   5658  N   ALA A 366      17.932   4.256 -14.033  1.00  0.110          N  
ATOM   5659  CA  ALA A 366      17.545   3.458 -12.899  1.00  0.080          C  
ATOM   5660  C   ALA A 366      18.754   2.878 -12.171  1.00  0.060          C  
ATOM   5661  O   ALA A 366      18.816   2.932 -10.936  1.00  0.070          O  
ATOM   5662  CB  ALA A 366      16.620   2.361 -13.395  1.00  0.120          C  
ATOM   5663  H   ALA A 366      17.564   3.996 -14.950  1.00  0.130          H  
ATOM   5664  HA  ALA A 366      17.007   4.097 -12.200  1.00  0.100          H  
ATOM   5665 1HB  ALA A 366      16.282   1.772 -12.595  1.00  0.150          H  
ATOM   5666 2HB  ALA A 366      15.767   2.807 -13.894  1.00  0.150          H  
ATOM   5667 3HB  ALA A 366      17.158   1.734 -14.103  1.00  0.150          H  
ATOM   5668  N   LEU A 367      19.742   2.378 -12.921  1.00  0.070          N  
ATOM   5669  CA  LEU A 367      20.923   1.825 -12.292  1.00  0.080          C  
ATOM   5670  C   LEU A 367      21.846   2.913 -11.771  1.00  0.080          C  
ATOM   5671  O   LEU A 367      22.493   2.715 -10.743  1.00  0.100          O  
ATOM   5672  CB  LEU A 367      21.650   0.887 -13.249  1.00  0.110          C  
ATOM   5673  CG  LEU A 367      20.911  -0.445 -13.613  1.00  0.110          C  
ATOM   5674  CD1 LEU A 367      21.690  -1.141 -14.701  1.00  0.110          C  
ATOM   5675  CD2 LEU A 367      20.805  -1.383 -12.384  1.00  0.110          C  
ATOM   5676  H   LEU A 367      19.647   2.331 -13.943  1.00  0.080          H  
ATOM   5677  HA  LEU A 367      20.603   1.249 -11.434  1.00  0.100          H  
ATOM   5678 1HB  LEU A 367      21.827   1.431 -14.181  1.00  0.130          H  
ATOM   5679 2HB  LEU A 367      22.605   0.626 -12.819  1.00  0.130          H  
ATOM   5680  HG  LEU A 367      19.919  -0.213 -13.987  1.00  0.130          H  
ATOM   5681 1HD1 LEU A 367      21.184  -2.066 -14.979  1.00  0.130          H  
ATOM   5682 2HD1 LEU A 367      21.744  -0.487 -15.553  1.00  0.130          H  
ATOM   5683 3HD1 LEU A 367      22.698  -1.371 -14.348  1.00  0.130          H  
ATOM   5684 1HD2 LEU A 367      20.304  -2.303 -12.679  1.00  0.130          H  
ATOM   5685 2HD2 LEU A 367      21.808  -1.620 -12.028  1.00  0.130          H  
ATOM   5686 3HD2 LEU A 367      20.240  -0.916 -11.587  1.00  0.130          H  
ATOM   5687  N   LYS A 368      21.911   4.074 -12.434  1.00  0.110          N  
ATOM   5688  CA  LYS A 368      22.780   5.120 -11.920  1.00  0.130          C  
ATOM   5689  C   LYS A 368      22.235   5.596 -10.574  1.00  0.120          C  
ATOM   5690  O   LYS A 368      23.012   5.827  -9.638  1.00  0.180          O  
ATOM   5691  CB  LYS A 368      22.888   6.297 -12.897  1.00  0.170          C  
ATOM   5692  CG  LYS A 368      23.885   7.432 -12.471  1.00  0.170          C  
ATOM   5693  CD  LYS A 368      25.371   6.955 -12.379  1.00  0.170          C  
ATOM   5694  CE  LYS A 368      25.963   6.642 -13.763  1.00  0.170          C  
ATOM   5695  NZ  LYS A 368      27.398   6.256 -13.685  1.00  0.170          N  
ATOM   5696  H   LYS A 368      21.416   4.211 -13.323  1.00  0.130          H  
ATOM   5697  HA  LYS A 368      23.763   4.692 -11.757  1.00  0.160          H  
ATOM   5698 1HB  LYS A 368      23.154   5.926 -13.885  1.00  0.210          H  
ATOM   5699 2HB  LYS A 368      21.899   6.754 -12.997  1.00  0.210          H  
ATOM   5700 1HG  LYS A 368      23.822   8.244 -13.194  1.00  0.210          H  
ATOM   5701 2HG  LYS A 368      23.586   7.823 -11.497  1.00  0.210          H  
ATOM   5702 1HD  LYS A 368      25.960   7.759 -11.937  1.00  0.210          H  
ATOM   5703 2HD  LYS A 368      25.478   6.084 -11.729  1.00  0.210          H  
ATOM   5704 1HE  LYS A 368      25.417   5.825 -14.227  1.00  0.210          H  
ATOM   5705 2HE  LYS A 368      25.873   7.530 -14.385  1.00  0.210          H  
ATOM   5706 1HZ  LYS A 368      27.752   6.067 -14.606  1.00  0.210          H  
ATOM   5707 2HZ  LYS A 368      27.937   6.993 -13.263  1.00  0.210          H  
ATOM   5708 3HZ  LYS A 368      27.489   5.395 -13.118  1.00  0.210          H  
ATOM   5709  N   ASP A 369      20.902   5.746 -10.464  1.00  0.080          N  
ATOM   5710  CA  ASP A 369      20.331   6.154  -9.191  1.00  0.100          C  
ATOM   5711  C   ASP A 369      20.580   5.109  -8.123  1.00  0.100          C  
ATOM   5712  O   ASP A 369      20.885   5.455  -6.994  1.00  0.180          O  
ATOM   5713  CB  ASP A 369      18.822   6.411  -9.280  1.00  0.130          C  
ATOM   5714  CG  ASP A 369      18.417   7.723  -9.960  1.00  0.130          C  
ATOM   5715  OD1 ASP A 369      19.254   8.574 -10.154  1.00  0.130          O  
ATOM   5716  OD2 ASP A 369      17.247   7.874 -10.247  1.00  0.130          O  
ATOM   5717  H   ASP A 369      20.294   5.600 -11.276  1.00  0.100          H  
ATOM   5718  HA  ASP A 369      20.817   7.079  -8.881  1.00  0.120          H  
ATOM   5719 1HB  ASP A 369      18.367   5.588  -9.843  1.00  0.160          H  
ATOM   5720 2HB  ASP A 369      18.394   6.389  -8.279  1.00  0.160          H  
ATOM   5721  N   ALA A 370      20.459   3.819  -8.451  1.00  0.080          N  
ATOM   5722  CA  ALA A 370      20.742   2.784  -7.463  1.00  0.090          C  
ATOM   5723  C   ALA A 370      22.217   2.794  -7.031  1.00  0.110          C  
ATOM   5724  O   ALA A 370      22.521   2.573  -5.856  1.00  0.160          O  
ATOM   5725  CB  ALA A 370      20.346   1.434  -8.001  1.00  0.120          C  
ATOM   5726  H   ALA A 370      20.134   3.551  -9.384  1.00  0.100          H  
ATOM   5727  HA  ALA A 370      20.145   2.996  -6.582  1.00  0.110          H  
ATOM   5728 1HB  ALA A 370      20.530   0.664  -7.257  1.00  0.150          H  
ATOM   5729 2HB  ALA A 370      19.314   1.479  -8.220  1.00  0.150          H  
ATOM   5730 3HB  ALA A 370      20.888   1.227  -8.893  1.00  0.150          H  
ATOM   5731  N   GLN A 371      23.136   3.055  -7.973  1.00  0.110          N  
ATOM   5732  CA  GLN A 371      24.565   3.108  -7.669  1.00  0.210          C  
ATOM   5733  C   GLN A 371      24.949   4.188  -6.667  1.00  0.230          C  
ATOM   5734  O   GLN A 371      25.802   3.927  -5.821  1.00  0.500          O  
ATOM   5735  CB  GLN A 371      25.394   3.303  -8.942  1.00  0.250          C  
ATOM   5736  CG  GLN A 371      26.917   3.351  -8.695  1.00  0.250          C  
ATOM   5737  CD  GLN A 371      27.421   4.776  -8.386  1.00  0.250          C  
ATOM   5738  OE1 GLN A 371      26.872   5.767  -8.894  1.00  0.250          O  
ATOM   5739  NE2 GLN A 371      28.453   4.879  -7.554  1.00  0.250          N  
ATOM   5740  H   GLN A 371      22.833   3.160  -8.946  1.00  0.130          H  
ATOM   5741  HA  GLN A 371      24.837   2.151  -7.235  1.00  0.250          H  
ATOM   5742 1HB  GLN A 371      25.181   2.505  -9.646  1.00  0.300          H  
ATOM   5743 2HB  GLN A 371      25.098   4.232  -9.424  1.00  0.300          H  
ATOM   5744 1HG  GLN A 371      27.149   2.727  -7.844  1.00  0.300          H  
ATOM   5745 2HG  GLN A 371      27.442   2.991  -9.559  1.00  0.300          H  
ATOM   5746 1HE2 GLN A 371      28.808   5.781  -7.306  1.00  0.300          H  
ATOM   5747 2HE2 GLN A 371      28.862   4.058  -7.157  1.00  0.300          H  
ATOM   5748  N   THR A 372      24.307   5.356  -6.783  1.00  0.320          N  
ATOM   5749  CA  THR A 372      24.487   6.567  -5.970  1.00  0.460          C  
ATOM   5750  C   THR A 372      25.288   6.424  -4.678  1.00  1.090          C  
ATOM   5751  O   THR A 372      24.884   7.003  -3.666  1.00  1.450          O  
ATOM   5752  OXT THR A 372      26.489   6.209  -4.760  1.00  0.690          O  
ATOM   5753  CB  THR A 372      23.109   7.120  -5.560  1.00  0.540          C  
ATOM   5754  OG1 THR A 372      23.278   8.379  -4.905  1.00  0.540          O  
ATOM   5755  CG2 THR A 372      22.353   6.128  -4.596  1.00  0.540          C  
ATOM   5756  H   THR A 372      23.668   5.432  -7.583  1.00  0.380          H  
ATOM   5757  HA  THR A 372      24.992   7.303  -6.595  1.00  0.550          H  
ATOM   5758  HB  THR A 372      22.516   7.264  -6.461  1.00  0.640          H  
ATOM   5759  HG1 THR A 372      23.873   8.229  -4.140  1.00  0.640          H  
ATOM   5760 1HG2 THR A 372      21.381   6.544  -4.355  1.00  0.640          H  
ATOM   5761 2HG2 THR A 372      22.226   5.170  -5.082  1.00  0.640          H  
ATOM   5762 3HG2 THR A 372      22.890   5.959  -3.680  1.00  0.640          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2252.36 224.816 1560.04 -120.482 36.3721 83.3905 844.277 -889.849 -3.37656 -21.7441 -797.305 -100.333 -194.036 -89.7119 -65.5825 -44.0077 0 21.2464 -1.58966 22.369 170.641 318.671 -91.9813 66.5098 -85.8374 -19.1974 209.78 -1219.27
LYS:NtermProteinFull_1 -2.3532 0.32356 2.96576 -0.38139 0.04513 0.19054 1.2322 -1.20578 -0 -1e-05 -1.57851 0.74818 0 0 0 0 0 0.01739 -0.03569 0.0014 1.81813 0 0 0 -1.5107 0 0.70382 0.98083
PRO_2 -3.48303 0.427 2.23691 -0.20524 0.00708 0.14949 0.30628 -0.78615 -0 -0 -0.38856 -0.03312 0 0 0 0 0 0.01129 0.05335 0.01843 0.3809 0 -0.84707 0 -2.4119 -0.18655 0.8612 -3.88969
LYS_3 -2.34798 0.31123 4.1897 -0.3543 0.04573 0.22594 1.36244 -1.68978 -0 -0 -4.0136 0.38822 0 0 -0.6445 0 0 0.0715 0.03728 0.03598 2.4006 0 -0.04059 0 -1.5107 -0.33197 0.29775 -1.56703
SER_4 -1.35999 0.13705 1.59431 -0.02809 0.00026 0.02341 0.12062 -0.68529 -0 -0 0.21288 -0.32978 0 0 0 0 0 0.31595 -0.09319 0.00402 0.48359 0 0.08453 0.60037 -0.77834 -0.30599 0.42283 0.41916
ARG_5 -1.11974 0.08234 1.30597 -0.47378 0.09112 0.30294 0.28942 -0.55756 -0 -0 0.32798 -0.16096 0 0 0 0 0 0.70999 -0.1013 0.00663 1.6133 0 -0.16749 0 -1.2888 -0.08357 0.51201 1.2885
SER_6 -2.16874 0.06473 2.94754 -0.03873 0 0.07341 0.7507 -1.27053 -0 -0 -0.66083 -0.58603 0 0 -0.6445 0 0 0.23597 -0.01196 0.04438 0.10991 0 -0.48354 1.76698 -0.77834 -0.05334 0.39841 -0.30453
LYS_7 -2.31218 0.26516 2.45456 -0.74869 0.24684 0.64195 0.39534 -0.93435 -0 -0 -0.08034 -0.26081 0 0 0 0 0 0.08996 -0.0344 0.01238 2.99997 0 -0.22806 0 -1.5107 -0.1229 0.40028 1.27401
ILE_8 -6.07182 0.44998 2.57291 -0.4619 0.30147 0.09786 0.887 -1.93133 -0.00659 -0.05959 -0.31267 0.17607 0 0 0 0 0 0.02686 -0.07244 0.03067 0.41438 0 -0.50445 0 0.73287 -0.26841 0.48071 -3.51841
GLU_9 -5.62887 0.31641 6.21204 -0.33253 0.07203 0.43601 2.38335 -2.40783 -0 -0.0001 -3.15298 -0.41003 0 0 0 0 0 0.01111 -0.03208 0.12052 0 2.92273 0.18616 0 -2.7348 -0.24453 0.40502 -1.87835
GLU_10 -4.05289 0.38153 5.08171 -0.2825 0.05064 0.32622 1.37683 -2.07027 -0 -1e-05 -2.60632 -0.25896 0 0 0 0 0 0.00768 -0.05461 0.00693 0 2.92447 -0.02362 0 -2.7348 -0.26707 0.19711 -1.99793
GLY_11 -2.37269 0.28378 1.93182 -6e-05 0 0 1.30803 -1.15338 -0.00011 -0.00145 -1.00229 -0.37668 0 0 -1.15555 0 0 0.03266 -0.10838 0 0 0 -1.51641 0 0.83697 -0.66718 0.18795 -3.77297
LYS_12 -5.90355 0.33339 6.22849 -0.49981 0.16191 0.21064 2.04084 -2.57722 -0.03958 -0.15079 -1.72853 0.18025 0 0 0 0 0 0.02934 0.05718 0.06191 3.06828 0 0.00549 0 -1.5107 -0.44641 0.37554 -0.10332
LEU_13 -8.5567 0.56277 2.27061 -0.45116 0.19847 0.08499 2.28591 -2.36177 -0 -0 -3.12767 0.08403 0 0 0 0 0 0.00895 0.08171 0.04468 0.83585 0 -0.28046 0 0.18072 -0.1497 0.48182 -7.80695
VAL_14 -6.03407 0.19353 4.55455 -0.26226 0.1308 0.05376 3.23008 -2.48399 -0.02481 -0.09256 -4.20464 -0.26429 0 0 -0.96978 0 0 0.00781 -0.04831 0.00112 0.25862 0 -0.78279 0 1.9342 -0.29126 0.40655 -4.68774
ILE_15 -8.92198 1.32736 2.10764 -0.48424 0.49112 0.10717 2.64694 -2.30527 -0.00835 -0.02651 -2.76824 0.09102 0 0 0 0 0 0.00343 0.22449 0.07577 0.3939 0 -0.78447 0 0.73287 -0.44866 0.50577 -7.04026
TRP_16 -11.7167 1.02706 3.94738 -0.67021 0.12054 0.31525 2.60431 -2.69124 -0.01097 -0.04298 -3.46861 -0.33727 0 0 0 0 0 0.00566 -0.04163 0.1459 0 3.08782 0.12471 0 1.6906 0.03714 0.57059 -5.30258
ILE_17 -8.066 0.96572 2.34446 -0.52783 0.29296 0.10512 1.84342 -2.08104 -0.00835 -0.02651 -1.44035 -0.03182 0 0 0 0 0 0.01393 -0.04047 0.02533 1.09225 0 -0.05048 0 0.73287 0.31969 0.4092 -4.1279
ASN_18 -5.97977 1.02721 4.95678 -0.25784 0.07614 0.40677 2.80107 -2.48095 -0.01608 -0.12995 -1.34705 -0.72332 0 0 -0.98729 0 0 0.01985 -0.09125 0.00493 0 2.66048 0.07089 0 -0.93687 0.0264 0.36409 -0.53575
GLY_19 -2.57717 0.17716 2.47266 -4e-05 0 0 0.96777 -1.29911 -0 -0 0.32373 -0.40298 0 0 0 0 0 0.03526 -0.18107 0 0 0 0.33361 0 0.83697 0.14859 0.28255 1.11793
ASP_20 -3.47198 0.36809 3.92727 -0.11845 0.02175 0.36966 1.28373 -1.70053 -0.01141 -0.10914 -0.98064 -0.2924 0 0 -0.98729 0 0 0.03458 -0.05221 0.01481 0 2.48951 -0.33793 0 -2.3716 -0.24458 0.15566 -2.01312
LYS_21 -6.65759 1.38345 7.34871 -0.56784 0.25773 0.36533 3.89428 -3.03353 -0.02024 -0.1458 -4.91594 0.21297 0 0 0 -0.32347 0 0.03399 0.02893 0.04669 1.70965 0 -0.04349 0 -1.5107 -0.27987 0.51619 -1.70056
GLY_22 -4.41595 0.51856 3.86336 -0.0001 0 0 1.79435 -2.08557 -0 -0 -1.66377 -0.39918 0 0 0 0 0 0.01465 0.00095 0 0 0 0.31645 0 0.83697 0.97603 0.55238 0.30913
TYR_23 -7.39515 0.52611 4.70088 -0.91578 0.10377 0.35095 2.64622 -2.91906 -0.00761 -0.09286 -2.28911 -0.40949 0 0 0 0 0 0.0104 -0.00242 0.0036 0 2.54827 0.04946 0 1.2797 0.69132 0.4572 -0.66361
ASN_24 -4.85569 0.5048 5.33422 -0.1695 0.0145 0.24429 2.53498 -2.73934 -0.0108 -0.12691 -2.22313 -0.34149 0 0 -0.30434 0 0 0.00576 0.13707 0.00348 0 1.75131 0.2611 0 -0.93687 0.00444 0.58935 -0.32275
GLY_25 -5.18744 0.50194 4.60192 -4e-05 0 0 2.50848 -2.64812 -0 -0 -2.11797 -0.43641 0 0 -0.99861 0 0 0.01186 0.00878 0 0 0 0.50883 0 0.83697 0.34261 0.34596 -1.72126
LEU_26 -9.16539 0.88763 2.65756 -0.66647 0.19742 0.23397 2.79369 -2.86887 -0.00187 -0.02305 -2.24142 0.09696 0 0 0 0 0 0.00259 0.16522 0.0443 0.94883 0 -0.25669 0 0.18072 0.09475 0.48082 -6.43932
ALA_27 -5.09011 0.40194 4.69319 -0.02235 0 0 2.91111 -2.78089 -3e-05 -0.00061 -2.44842 -0.37892 0 0 0 0 0 0.00953 0.07628 0 0 0 -0.39166 0 1.8394 -0.41008 0.52406 -1.06756
GLU_28 -5.6213 0.45102 7.16773 -0.43869 0.05498 0.86955 3.41117 -3.16775 -0 -0 -4.11122 -0.44273 0 0 0 -0.79305 0 0.00728 0.14318 0.01914 0 3.26635 -0.35311 0 -2.7348 -0.61894 0.327 -2.56419
VAL_29 -7.73284 0.60289 3.42959 -0.29194 0.13491 0.06699 3.12696 -2.84807 -0 -0 -2.18672 -0.20325 0 0 0 0 0 0.01197 0.06852 0.07621 0.14935 0 -0.25384 0 1.9342 -0.40147 0.64208 -3.67446
GLY_30 -5.08523 0.60435 4.86707 -5e-05 0 0 2.72161 -2.68587 -0 -0 -2.38859 -0.40992 0 0 0 0 0 0.00517 -0.0588 0 0 0 0.27017 0 0.83697 0.45497 0.56342 -0.30472
LYS_31 -5.66685 0.31702 7.64006 -0.31432 0.0297 0.14238 3.61647 -3.22597 -0 -0 -4.68835 0.01614 0 0 0 -0.79305 0 0.00752 0.03181 0.0722 1.69629 0 -0.0183 0 -1.5107 0.33217 0.29298 -2.02278
LYS_32 -5.47903 0.65842 7.51433 -0.79608 0.16938 0.82824 3.61628 -3.24204 -0 -0 -5.05468 -0.09156 0 0 0 0 0 0.00312 0.01042 0.19022 2.98769 0 0.02549 0 -1.5107 -0.38799 0.51455 -0.04395
PHE_33 -12.2746 1.46052 4.82432 -0.67297 0.01508 0.17266 3.86558 -3.6391 -0.02059 -0.17856 -3.28612 -0.1271 0 0 0 0 0 0.01071 -0.00293 0.20035 0 1.74247 -0.52406 0 1.0402 -0.09381 0.78054 -6.70736
GLU_34 -7.06419 0.37118 8.00735 -0.33921 0.08806 0.39604 2.61408 -3.69441 -0.02773 -0.13919 -2.9804 -0.57099 0 0 0 0 0 0.01251 -0.00343 0.00086 0 3.27914 -0.15605 0 -2.7348 -0.13971 0.67393 -2.40694
LYS_35 -3.61448 0.19848 4.28283 -0.30417 0.0247 0.13597 1.53801 -1.86883 -0 -0 -1.07127 -0.00534 0 0 0 0 0 0.00596 -0.03111 0.01976 1.67702 0 -0.06397 0 -1.5107 -0.46416 0.27153 -0.77977
ASP_36 -3.69059 0.55697 5.76263 -0.10755 0.00481 0.3346 2.70935 -2.4285 -0 -0 -4.96564 -0.26034 0 0 0 0 0 0.00754 -0.00957 0.04393 0 2.16096 -0.312 0 -2.3716 -0.37892 0.40825 -2.5357
THR_37 -5.26866 0.2375 4.30616 -0.12157 0.08459 0.06877 2.64024 -2.26287 -0.00318 -0.02224 -1.16374 -1.3776 0 0 -0.74613 0 0 0.03502 -0.05317 0.12797 0.18428 0 -0.59213 2.2903 -1.0874 -0.26113 0.71578 -2.26923
GLY_38 -2.17097 0.05343 2.31094 -6e-05 0 0 1.0602 -1.18509 -0.01131 -0.04464 -1.28833 -0.39273 0 0 0 0 0 0.01561 -0.18993 0 0 0 -1.45157 0 0.83697 -0.69332 0.44384 -2.70696
ILE_39 -7.42994 0.95945 3.32307 -0.64303 0.45004 0.14795 2.06915 -2.39949 -0 -0 -0.93214 0.08786 0 0 -0.74613 0 0 0.01504 0.08044 0.00694 0.91274 0 -0.54264 0 0.73287 -0.74091 0.47641 -4.17234
LYS_40 -4.64709 0.25567 4.42206 -0.34786 0.04536 0.14006 1.36052 -1.87992 -0.00011 -0.00145 -2.17433 0.23657 0 0 0 0 0 0.01658 -0.0271 0.01018 1.81285 0 0.019 0 -1.5107 -0.45704 0.50057 -2.22619
VAL_41 -6.06719 0.60931 0.80244 -0.271 0.15419 0.05746 0.86703 -1.51121 -0.03059 -0.1386 -0.23274 -0.3613 0 0 0 0 0 0.02148 -0.07115 0.03031 0.21927 0 -0.75384 0 1.9342 -0.48102 0.16103 -5.06192
THR_42 -4.44335 0.25213 3.85903 -0.17557 0.10486 0.06331 2.42275 -2.00039 -0.01225 -0.05874 -2.69267 -0.27595 0 0 0 0 0 0.00893 -0.0435 0.00556 0.14637 0 -0.14342 2.32506 -1.0874 -0.16034 0.14137 -1.7642
VAL_43 -5.79469 0.47225 -0.06273 -0.26734 0.13513 0.05511 0.58989 -1.22 -0.00602 -0.02105 -0.11427 -0.25592 0 0 0 0 0 0.01185 -0.02585 0.01509 0.23204 0 -0.74058 0 1.9342 -0.16803 0.18289 -5.04803
GLU_44 -5.16372 0.398 4.30156 -0.20349 0.04305 0.30074 2.5499 -2.11367 -0.01061 -0.03624 -2.83679 -0.51739 0 0 0 0 0 0.01411 0.01016 0.13501 0 3.04759 0.11047 0 -2.7348 -0.1726 0.21881 -2.65991
HIS_D_45 -4.48355 0.65155 2.25071 -0.98464 0.25632 1.63094 0.64241 -1.38325 -0 -0 -0.17229 -2.10971 0 0 0 0 0 0.04999 0.06088 0.07848 0 4.0265 -0.74979 0 -0.45461 -0.11076 0.95106 0.15024
PRO_46 -4.77769 0.62081 2.78994 -0.13328 0.0009 0.09432 0.69081 -1.10581 -0 -0 -0.89738 0.23665 0 0 0 0 0 0.01356 0.03056 0.02675 0.19814 0 -1.10548 0 -2.4119 -0.54919 1.08673 -5.19157
ASP_47 -2.18812 0.23611 3.81775 -0.16011 0.00038 0.47807 1.14944 -1.46592 -0 -0 -2.41697 -0.65993 0 0 0 -0.57688 0 0.00936 -0.05974 0.00198 0 2.83929 -0.1989 0 -2.3716 -0.53468 0.34118 -1.75929
LYS_48 -4.61778 0.41336 6.82906 -0.40677 0.07567 0.35017 2.8579 -2.70789 -0.00617 -0.07659 -5.11252 -0.21359 0 0 0 -0.57688 0 0.03556 -0.08122 0.4639 1.75231 0 -0.17513 0 -1.5107 -0.25888 0.24666 -2.71951
LEU_49 -9.16781 1.11747 4.571 -0.67106 0.26941 0.20245 2.4751 -3.06571 -0 -0 -1.23799 -0.02438 0 0 0 0 0 0.04401 0.01225 0.32433 1.5211 0 -0.2428 0 0.18072 -0.3176 0.44283 -3.56669
GLU_50 -6.75336 0.71786 6.56375 -0.54241 0.20701 1.48557 1.41882 -2.8379 -0.00174 -0.01999 -2.18013 -3.03258 0 0 -0.7389 0 0 0.05494 0.04624 0.00055 0 3.40528 -0.24829 0 -2.7348 -0.51803 0.51114 -5.19696
GLU_51 -5.34905 0.71738 6.2114 -0.1949 0.02264 0.27425 2.66819 -2.56141 -0.00617 -0.07659 -2.30946 -0.54598 0 0 0 -0.70425 0 0.01625 -0.01166 0.02576 0 3.01379 -0.11495 0 -2.7348 -0.18782 0.32883 -1.51854
LYS_52 -6.76748 0.46348 5.24415 -0.68915 0.16547 0.48414 2.88318 -2.61047 -0.04098 -0.23381 -1.94103 -0.09195 0 0 0 0 0 0.02657 -0.04985 0.19195 2.73252 0 -0.03939 0 -1.5107 -0.07301 0.26834 -1.58802
PHE_53 -11.0995 1.32502 2.72577 -0.92399 0.04554 0.30491 2.86098 -2.75496 -0.00624 -0.03176 -2.81576 -0.04242 0 0 0 0 0 0.0151 0.05281 0.06344 0 1.72984 -0.56978 0 1.0402 5.52245 1.64885 -0.90946
PRO_54 -6.57596 1.44074 3.01765 -0.08212 0 0.05056 1.5668 -1.71062 -0 -0 -1.03063 0.71905 0 0 0 0 0 0.02081 -0.03057 0.00903 0.4591 0 0.05663 0 -2.4119 5.51919 2.05804 3.07579
GLN_55 -4.94839 0.32375 4.82688 -0.27586 0.04977 0.22151 1.92021 -2.42739 -0.02833 -0.15629 -1.18586 -0.49565 0 0 0 0 0 0.02774 -0.01936 0.09861 0 2.94685 0.08185 0 -0.18838 -0.20203 0.66859 1.23822
VAL_56 -7.9222 0.95265 4.8323 -0.26472 0.12958 0.04317 3.37589 -3.28019 -0 -0 -2.65294 0.33929 0 0 0 0 0 0.0391 -0.04883 0.02658 0.88463 0 -0.23225 0 1.9342 0.02525 0.33122 -1.48726
ALA_57 -5.88085 0.94149 2.68353 -0.02172 0 0 2.50833 -2.54056 -0.03447 -0.28019 -2.2181 -0.37575 0 0 0 0 0 0.02475 -0.01026 0 0 0 -0.35965 0 1.8394 -0.31481 0.37636 -3.66248
ALA_58 -2.98018 0.3467 2.18472 -0.02568 0.00079 0 1.30789 -1.62759 -0.00624 -0.03176 -0.90514 -0.39744 0 0 0 0 0 0.01713 -0.1065 0 0 0 -0.15 0 1.8394 -0.64731 0.38058 -0.80063
THR_59 -3.16863 0.25417 4.0481 -0.12867 0.10978 0.07861 1.98918 -1.94307 -0.02418 -0.08362 -0.75162 -1.16852 0 0 0 0 0 0.01224 -0.05425 0.12835 0.01727 0 -0.41397 2.33309 -1.0874 -0.52015 0.49668 0.1234
GLY_60 -2.59182 0.17156 2.83056 -5e-05 0 0 1.43443 -1.55218 -0.01494 -0.12506 -1.19918 -0.3816 0 0 0 0 0 0.11143 -0.18402 0 0 0 -1.47377 0 0.83697 -0.67291 0.4566 -2.35399
ASP_61 -5.73923 0.46904 6.34625 -0.09108 0.00433 0.27671 2.08542 -2.86673 -0.05846 -0.39207 -2.58872 0.35766 0 0 -0.51649 0 0 0.19304 0.03173 0.0285 0 2.06266 -0.25536 0 -2.3716 -0.4062 0.56578 -2.86481
GLY_62 -2.79905 0.58625 1.85374 -0.00052 0 0 0.38777 -1.11716 -0 -0 0.30958 -0.22746 0 0 0 0 0 0.14719 -0.09728 0 0 0 -1.53757 0 0.83697 0.37546 0.8981 -0.38398
PRO_63 -7.27454 0.77781 3.52469 -0.21136 0.01131 0.15149 1.0468 -1.61162 -0.00693 -0.08998 -0.79682 0.06836 0 0 -0.67896 0 0 0.02393 0.11756 0.01702 0.31162 0 -0.77447 0 -2.4119 0.32281 0.72904 -6.75413
ASP_64 -7.00096 0.29463 8.41041 -0.10911 0 0.32192 5.20102 -3.61706 -0.03747 -0.17902 -6.95199 -0.70317 0 0 -0.96978 -1.44657 0 0.03941 -0.03373 0.00692 0 2.72254 -0.14523 0 -2.3716 0.0005 0.4877 -6.08068
ILE_65 -9.077 1.17813 1.89224 -0.45413 0.38762 0.09169 2.44101 -2.31463 -0.01012 -0.03669 -2.53861 0.11462 0 0 0 0 0 0.01622 -0.0609 0.02248 0.3944 0 -0.75973 0 0.73287 -0.21329 0.47716 -7.71667
ILE_66 -8.16325 0.58962 2.03727 -0.6628 0.42639 0.16271 2.59163 -2.25951 -0.01568 -0.05425 -2.3795 -0.15371 0 0 0 0 0 0.04937 -0.02842 0.02016 2.81033 0 -0.69567 0 0.73287 -0.35211 0.61502 -4.72953
PHE_67 -9.89158 1.47279 -0.15978 -0.5464 0.04531 0.23418 1.85498 -1.87754 -0.01012 -0.03669 -2.12928 -0.04379 0 0 0 0 0 0.01386 0.04359 0.2706 0 2.40469 -0.21009 0 1.0402 -0.11229 0.80105 -6.83633
TRP_68 -9.58875 1.4767 5.90792 -0.86936 0.02333 0.11733 3.60099 -3.39847 -0.02362 -0.17316 -2.2542 -0.72368 0 0 0 0 0 0.02342 0.18492 0.12002 0 2.02785 -0.39156 0 1.6906 0.41468 0.66613 -1.16892
ALA_69 -5.01566 0.91327 3.55581 -0.0242 0 0 2.43882 -2.35675 -0 -0 -1.73676 -0.24306 0 0 0 0 0 0.00433 0.01608 0 0 0 -0.08781 0 1.8394 -0.0305 0.56185 -0.16519
HIS_70 -11.0042 1.34452 9.03911 -0.80332 0.03855 0.87496 4.91794 -4.72105 -0.05416 -0.30598 -4.26866 -1.10394 0 0 -1.88069 0 0 0.03987 -0.07599 0.26064 0 1.74069 0.14037 0 -0.45461 -0.40116 0.66792 -6.00915
ASP_71 -7.12996 0.57951 8.27607 -0.20806 0.01548 0.6812 2.98938 -3.53616 -0.0249 -0.14994 -3.42082 -2.54692 0 0 0 -0.91075 0 0.04015 -0.05271 0.01995 0 3.62411 -0.07185 0 -2.3716 -0.13491 0.66856 -3.66416
ARG_72 -7.9325 0.47256 7.47044 -0.81691 0.23717 0.52586 2.91821 -3.37622 -0.01898 -0.11946 -2.51128 -0.04697 0 0 0 -0.43071 0 0.00596 0.0018 0.38877 3.08687 0 -0.04727 0 -1.2888 -0.28814 0.83113 -0.93847
PHE_73 -10.6498 1.23801 3.56546 -0.63751 0.16746 0.31467 2.89368 -3.33115 -0 -0 -2.13637 0.061 0 0 0 0 0 0.02664 0.16808 0.04117 0 2.91805 0.00955 0 1.0402 -0.22864 0.8484 -3.69115
GLY_74 -5.01198 0.38185 3.98863 -5e-05 0 0 2.08785 -2.353 -0.02094 -0.07476 -1.50378 -0.42682 0 0 0 0 0 0.03344 -0.04254 0 0 0 0.31679 0 0.83697 0.42124 0.39455 -0.97256
GLY_75 -3.98296 0.30798 4.33499 -5e-05 0 0 1.72681 -2.18641 -4e-05 -0.00062 -1.80512 -0.41542 0 0 0 0 0 0.02849 -0.06889 0 0 0 0.40717 0 0.83697 0.95311 0.13652 0.27252
TYR_76 -10.908 0.75512 5.21917 -0.5562 0.16019 0.28226 3.447 -3.40352 -0.00608 -0.01801 -2.88802 -0.38225 0 0 -0.7389 0 0 0.04513 -0.01205 0.44175 0 3.15734 0.01108 0.00527 1.2797 0.33856 0.37505 -3.39539
ALA_77 -5.23602 0.42801 3.2318 -0.02077 0 0 2.26472 -2.41772 -0 -0 -2.30552 -0.31556 0 0 0 0 0 0.00747 -0.02928 0 0 0 -0.05956 0 1.8394 -0.15879 0.47539 -2.29644
GLN_78 -4.365 0.19962 4.30912 -0.85092 0.10168 0.9027 2.09959 -1.99642 -4e-05 -0.0002 -2.18523 -0.87979 0 0 0 -0.84743 0 0.00432 -0.0453 0.00368 0 2.85911 -0.26364 0 -0.18838 -0.24999 0.30601 -1.0865
SER_79 -3.32552 0.23689 3.65383 -0.03516 0.00503 0.02615 1.35337 -1.7351 -0 -0 -1.59432 -0.01497 0 0 0 0 0 0.00416 -0.06224 0.00405 0.89522 0 -0.30079 1.76847 -0.77834 -0.5265 0.33377 -0.09201
GLY_80 -2.19894 0.14733 2.59553 -5e-05 0 0 1.38021 -1.37697 -0 -0 -0.84335 -0.38909 0 0 0 0 0 0.0069 -0.11655 0 0 0 -1.2577 0 0.83697 -0.6837 0.31119 -1.58823
LEU_81 -8.00968 0.93744 2.46165 -0.55143 0.23358 0.15356 2.18024 -2.38052 -0.02348 -0.13222 -2.49208 0.17573 0 0 0 0 0 0.006 -0.03354 0.1806 0.15981 0 -0.18982 0 0.18072 -0.55881 0.47771 -7.22455
LEU_82 -7.91418 1.02999 1.38466 -0.47784 0.30142 0.08643 0.99871 -2.03216 -0.00608 -0.01801 -0.45939 0.07566 0 0 0 0 0 0.01289 -0.02529 0.01202 0.73524 0 -0.10882 0 0.18072 -0.24492 0.76854 -5.70042
ALA_83 -4.1886 0.16581 2.46436 -0.0248 0 0 1.43508 -1.84266 -0.03042 -0.17664 -1.28755 -0.18849 0 0 0 0 0 0.04075 0.1304 0 0 0 -0.13505 0 1.8394 -0.41148 0.54212 -1.66778
GLU_84 -2.61031 0.08395 2.73235 -0.21592 0.02947 0.30757 0.92232 -1.25192 -0.00801 -0.06207 -2.51606 -0.48058 0 0 0 -0.45465 0 0.07507 0.0087 0.01483 0 3.49435 -0.03187 0 -2.7348 -0.58586 0.2643 -3.01914
ILE_85 -8.08861 1.60384 2.3825 -0.61929 0.43488 0.11791 1.27156 -2.05063 -0 -0 -1.11633 0.30755 0 0 0 0 0 0.02939 0.20506 0.01639 0.95403 0 -0.75634 0 0.73287 -0.5022 0.86342 -4.21401
THR_86 -2.04741 0.29656 1.79345 -0.17268 0.09428 0.13908 0.21626 -0.92439 -0.04598 -0.1895 0.00596 -1.73674 0 0 0 0 0 0.01352 0.12086 0.12829 0.3637 0 0.10516 2.26684 -1.0874 -0.17842 1.79031 0.95174
PRO_87 -5.38667 0.84149 2.83423 -0.195 0.00405 0.14201 0.70782 -1.10726 -0 -0 -0.82308 0.01518 0 0 -0.56794 0 0 0.01327 0.01763 0.00657 0.68803 0 -0.90221 0 -2.4119 -0.22283 1.28793 -5.05869
ASP_88 -4.02115 0.33819 5.70809 -0.14726 0.00219 0.43654 3.0706 -2.56533 -0 -0 -4.394 -0.93362 0 0 -1.03362 0 0 0.03099 0.02051 0.0064 0 3.51931 0.05027 0 -2.3716 -0.48251 0.34292 -2.42308
LYS_89 -4.48777 0.33707 6.83798 -0.47075 0.07517 0.34696 2.91831 -2.88557 -0 -0 -4.0312 0.02723 0 0 0 -0.85885 0 0.02037 -0.06043 0.03457 2.39235 0 -0.06312 0 -1.5107 -0.22622 0.29886 -1.30575
ALA_90 -3.12181 0.29186 3.75145 -0.02392 0 0 1.59775 -1.80491 -0 -0 -1.6297 -0.38546 0 0 -1.03362 0 0 0.00603 0.02338 0 0 0 -0.40684 0 1.8394 -0.37916 0.31743 -0.95813
PHE_91 -8.57541 0.79566 4.49665 -0.91342 0.04818 0.36453 2.69604 -2.61483 -0.01207 -0.11076 -1.6274 0.06024 0 0 0 0 0 0.00778 -0.02796 0.00038 0 2.45267 -0.11568 0 1.0402 -0.18137 0.33318 -1.88338
GLN_92 -7.00954 0.63718 6.84356 -0.26914 0.02681 0.20063 3.55366 -3.21545 -0 -0 -3.10323 -0.43383 0 0 -0.56794 0 0 0.01329 -0.01968 0.01516 0 3.22854 -0.16173 0 -0.18838 -0.00728 0.47241 0.01501
ASP_93 -4.06414 0.28537 6.98295 -0.11313 0.01506 0.35137 3.37818 -2.84518 -0 -0 -5.87285 -0.39548 0 0 -0.31745 -0.85885 0 0.01665 -0.10209 0.04872 0 1.88367 -0.03732 0 -2.3716 -0.2179 0.51766 -3.71635
LYS_94 -5.23812 0.42011 5.01768 -0.32492 0.04152 0.17543 2.54 -2.35225 -0.02509 -0.14992 -2.92767 -0.16171 0 0 0 0 0 0.01243 -0.03513 0.00704 1.83091 0 -0.16784 0 -1.5107 -0.27445 0.48494 -2.63774
LEU_95 -9.38986 1.18555 2.99687 -0.43884 0.10006 0.08134 1.9317 -2.53445 -0.03328 -0.13714 -1.1687 0.15799 0 0 0 0 0 0.01333 0.01537 0.65334 0.49955 0 -0.25867 0 0.18072 -0.26031 0.71096 -5.69449
TYR_96 -7.56186 0.84933 5.59093 -0.60501 0.02703 0.28136 3.23668 -2.77252 -0.00012 -0.00045 -2.43759 -0.07776 0 0 0 0 0 0.00994 0.07752 0.00123 0 2.79973 0.04715 0.00156 1.2797 -0.26202 1.31447 1.79932
PRO_97 -3.32025 0.39979 2.922 -0.06598 0 0.04182 1.6527 -1.34623 -0 -0 -0.2967 0.61737 0 0 0 0 0 0.01327 -0.02894 0.051 0.1542 0 -0.29648 0 -2.4119 -0.06345 1.069 -0.90878
PHE_98 -5.14938 0.60862 2.13929 -0.90034 0.03683 0.33755 1.1065 -1.67794 -0 -0 -0.36845 -0.00199 0 0 0 0 0 0.04884 0.15073 0.08754 0 1.82354 -0.47832 0 1.0402 0.16741 0.49336 -0.53603
THR_99 -7.61982 0.94485 4.09849 -0.12362 0.09175 0.05674 2.60261 -2.71723 -0.00012 -0.00045 -0.61335 -0.9238 0 0 0 0 0 0.05108 0.438 0.0118 0.24242 0 0.01389 2.26935 -1.0874 -0.08614 0.70622 -1.64473
TRP_100 -11.893 1.99782 5.45086 -0.93922 0.17596 0.28749 3.45877 -3.59617 -0.03988 -0.2322 -2.55602 -0.45793 0 0 0 0 0 0.03997 0.00222 0.06254 0 1.95035 0.01554 0 1.6906 -0.11531 0.8929 -3.80467
ASP_101 -3.77611 0.26184 5.05146 -0.10917 0.01424 0.33476 2.09678 -2.3321 -0.00468 -0.01825 -1.81634 -0.32975 0 0 0 0 0 0.01754 -0.04537 0.02647 0 1.70813 0.07672 0 -2.3716 -0.20325 0.64919 -0.7695
ALA_102 -4.92712 0.50189 2.37018 -0.02499 0.00026 0 1.60375 -2.05865 -0.01445 -0.09451 -1.04665 -0.39774 0 0 0 0 0 0.00464 -0.05514 0 0 0 -0.17367 0 1.8394 -0.53494 0.37368 -2.63405
VAL_103 -8.57015 1.4991 3.77775 -0.32773 0.35453 0.07429 3.73926 -2.97327 -0 -0 -3.12023 -0.33789 0 0 0 0 0 0.01091 0.04352 0.02337 0.10253 0 0.17046 0 1.9342 -0.28004 0.49869 -3.38072
ARG_104 -6.41536 0.47145 5.80182 -0.62621 0.09632 0.36759 2.48725 -2.70382 -0.00468 -0.01825 -2.7139 0.29614 0 0 -1.23888 0 0 0.03174 0.06932 0.11565 2.45104 0 0.04675 0 -1.2888 0.01516 0.44752 -2.31215
TYR_105 -9.06126 0.71721 5.02536 -0.73865 0.04115 0.08334 3.15204 -3.11528 -0.01492 -0.13457 -2.37184 -0.46296 0 0 0 -0.84743 0 0.01737 0.05073 0.10918 0 2.18875 -0.21895 0.04515 1.2797 0.10416 0.31418 -3.83752
ASN_106 -2.65243 0.2514 2.22138 -0.18282 0.02621 0.31552 0.612 -1.20803 -0.01496 -0.13476 0.33709 -0.99803 0 0 0 0 0 0.02204 -0.08946 0.01693 0 2.184 -0.99634 0 -0.93687 -0.32839 0.28515 -1.27035
GLY_107 -1.89674 0.21311 2.13613 -5e-05 0 0 0.56546 -1.05344 -0 -0 -0.66846 -0.38956 0 0 -0.73921 0 0 0.01605 -0.13898 0 0 0 -1.44843 0 0.83697 -0.93017 0.29414 -3.2032
LYS_108 -4.74534 0.4068 6.35936 -0.30639 0.03671 0.14371 3.24918 -2.68922 -0 -0 -4.32169 -0.05647 0 0 0 -0.45465 0 0.01576 0.00787 0.00657 2.00907 0 -0.03636 0 -1.5107 -0.53155 0.33983 -2.07752
LEU_109 -7.94182 1.38233 2.87677 -0.59378 0.3063 0.14087 1.66069 -2.09653 -0.0046 -0.02529 -1.19922 0.37059 0 0 0 0 0 0.00978 -0.04885 0.01276 0.51202 0 -0.26171 0 0.18072 -0.16367 0.4118 -4.47084
ILE_110 -7.17024 0.78457 2.80683 -0.66675 0.50394 0.15832 1.59057 -2.09299 -0.01727 -0.1043 -0.90305 0.12104 0 0 0 0 0 0.01296 -0.02842 0.06527 0.89262 0 -0.4883 0 0.73287 -0.03643 0.57586 -3.26289
ALA_111 -6.09066 0.57395 1.38779 -0.02049 0 0 1.57908 -1.86419 -0 -0 -0.44184 -0.34097 0 0 0 0 0 0.01195 -0.0041 0 0 0 -0.3591 0 1.8394 0.13906 0.46042 -3.12971
TYR_112 -9.72988 1.2861 3.48136 -0.66103 0.04767 0.31984 3.55613 -2.6366 -0 -0 -3.91321 -0.11551 0 0 0 -0.61908 0 0.01792 0.10876 0.01762 0 2.41748 0.02613 0.0553 1.2797 0.50447 1.20064 -3.35621
PRO_113 -7.93626 1.53108 1.78723 -0.15589 0.00368 0.11205 1.13544 -1.30568 -0 -0 -0.51983 0.13814 0 0 0 0 0 0.0206 -0.01657 0.06346 0.26076 0 -0.97386 0 -2.4119 0.01562 1.50938 -6.74253
ILE_114 -8.46782 0.7508 1.76756 -0.62355 0.35158 0.12674 2.15113 -2.26909 -0.01111 -0.07758 -2.57858 0.20394 0 0 0 0 0 0.02399 0.08017 0.25838 0.72738 0 -0.39317 0 0.73287 -0.16386 0.78639 -6.62382
ALA_115 -5.94776 0.71158 2.57152 -0.01971 0 0 2.98123 -2.34902 -0.02067 -0.10766 -2.01989 -0.36498 0 0 0 0 0 0.02478 0.15812 0 0 0 -0.53838 0 1.8394 0.21502 0.52192 -2.34449
VAL_116 -6.32935 0.58618 1.53182 -0.28506 0.21687 0.06192 1.81625 -1.92758 -0 -0 -1.83965 -0.30759 0 0 0 0 0 0.01316 -0.00545 0.2722 0.18913 0 -0.67162 0 1.9342 -0.22452 0.33479 -4.63431
GLU_117 -5.43924 0.7614 6.49511 -0.21665 0.04705 0.34027 3.61017 -2.90071 -0.01998 -0.13906 -5.96066 -0.43903 0 0 0 -0.32347 0 0.01156 0.02249 0.00959 0 3.4922 0.09419 0 -2.7348 -0.15613 0.44895 -2.99675
ALA_118 -4.01922 0.14601 0.79799 -0.0211 0 0 1.03027 -1.27381 -0.02748 -0.23447 -0.33903 -0.44569 0 0 0 0 0 0.0098 -0.00681 0 0 0 -0.53044 0 1.8394 0.014 0.42487 -2.63573
LEU_119 -8.07535 0.83235 0.66839 -0.48055 0.25721 0.08506 0.95492 -1.75148 -0 -0 -0.73082 0.28416 0 0 0 0 0 0.00256 0.03482 0.07911 0.39611 0 -0.23856 0 0.18072 -0.26682 0.31536 -7.45281
SER_120 -5.80813 0.42608 4.81163 -0.02547 0 0.06028 2.62194 -2.54286 -0.00848 -0.12702 -1.8101 -0.46415 0 0 0 0 0 0.00696 0.04821 0.0048 0.17448 0 -0.41577 0.61791 -0.77834 -0.29318 0.31645 -3.18476
LEU_121 -8.82216 0.73357 4.02876 -0.56647 0.25862 0.1428 2.37596 -2.63193 -0.02926 -0.16302 -2.39546 0.25552 0 0 0 0 0 0.01555 -0.05843 0.11068 0.55733 0 -0.31806 0 0.18072 -0.11629 0.37391 -6.06767
ILE_122 -9.34439 1.09941 2.94471 -0.46656 0.33546 0.09583 3.08947 -2.81845 -0 -0 -2.72679 0.02522 0 0 0 0 0 0.00642 0.01816 0.13516 0.43853 0 -0.77676 0 0.73287 -0.33814 0.64865 -6.9012
TYR_123 -10.4138 1.24866 4.93459 -1.15476 0.21103 0.77221 3.05965 -3.10785 -0.00464 -0.01463 -2.92309 -0.26096 0 0 0 0 0 0.01993 0.01149 0.00263 0 2.23007 -0.29761 0.01669 1.2797 -0.42531 0.60861 -4.20734
ASN_124 -7.62119 0.27502 6.56484 -0.31075 0.09728 0.53225 3.89001 -3.40425 -0.01056 -0.11226 -4.57511 -0.71371 0 0 -0.81317 0 0 0.02159 -0.0471 0.01585 0 1.87554 -0.47343 0 -0.93687 -0.25304 0.44416 -5.55491
LYS_125 -6.46426 0.25545 5.72185 -0.31921 0.03038 0.15927 1.8843 -2.62022 -0 -0 -1.45938 -0.02334 0 0 0 0 0 0.00651 -0.10983 0.09458 1.81474 0 -0.02818 0 -1.5107 -0.37618 0.38147 -2.56275
ASP_126 -3.13008 0.2147 3.93669 -0.11658 0.01121 0.36098 1.45052 -1.70998 -0.00478 -0.02015 -1.83623 -0.21627 0 0 -0.81317 -0.9508 0 0.02906 -0.02537 0.01205 0 2.09289 -0.22134 0 -2.3716 -0.50338 0.26526 -3.54636
LEU_127 -5.84295 0.24478 2.33282 -0.45764 0.19102 0.1024 1.07843 -1.67987 -0 -0 -0.39139 0.10932 0 0 0 0 0 0.01813 -0.03056 0.00274 0.49408 0 -0.1902 0 0.18072 -0.02357 0.39648 -3.46527
LEU_128 -8.41315 1.38117 2.80482 -0.71055 0.40836 0.29355 1.68462 -2.17022 -0 -0 -0.11496 -0.02369 0 0 0 0 0 0.01721 0.25338 0.07259 1.11376 0 0.28457 0 0.18072 0.44217 1.20142 -1.29426
PRO_129 -3.93859 0.4197 2.08123 -0.08746 5e-05 0.05455 0.44427 -0.91132 -0 -0 0.1362 0.69098 0 0 0 0 0 0.00536 -0.10325 0.00857 0.46967 0 -0.25343 0 -2.4119 0.04887 1.11702 -2.2295
ASN_130 -2.9588 0.50584 2.21948 -0.19968 0.01583 0.34236 0.46563 -1.10818 -0 -0 0.38772 -0.75138 0 0 0 0 0 0.00919 0.00593 0.00141 0 2.29259 -0.58085 0 -0.93687 -0.35713 0.75259 0.10569
PRO_131 -4.76326 1.1779 1.58106 -0.13832 0.00034 0.10004 0.22325 -0.70938 -0 -0 -0.05324 0.22226 0 0 0 0 0 0.00715 -0.05656 0.00224 0.15847 0 -1.18605 0 -2.4119 -0.37837 1.23438 -4.99
PRO_132 -4.74799 0.46681 2.23398 -0.19522 0.00248 0.13964 0.49583 -0.8658 -0 -0 -0.43772 0.06601 0 0 0 0 0 0.03302 -0.02812 0.00175 0.68479 0 -1.07541 0 -2.4119 -0.4877 0.82076 -5.30478
LYS_133 -2.90861 0.17155 3.46055 -0.30421 0.03232 0.14992 2.08446 -1.56234 -0 -0 -3.2756 -0.19036 0 0 -0.6197 0 0 0.06972 -0.03793 0.00035 1.89638 0 -0.17942 0 -1.5107 -0.31299 0.28861 -2.74802
THR_134 -6.51285 0.77563 6.52625 -0.11534 0.09099 0.08749 3.23912 -2.94978 -0 -0 -1.88684 -0.69211 0 0 -0.89866 0 0 0.04046 -0.00845 0.38077 0.1191 0 -0.40193 2.27231 -1.0874 -0.23212 0.42528 -0.82808
TRP_135 -12.014 1.60092 4.23187 -0.77226 0.00337 0.25095 2.61286 -3.22345 -0 -0 -3.32889 -0.44364 0 0 0 -0.29962 0 0.01696 0.00847 0.31446 0 1.83028 0.10204 0 1.6906 -0.39909 0.62014 -7.19801
GLU_136 -4.62535 0.37668 6.11919 -0.45578 0.15142 1.39017 2.33979 -2.54031 -0.00531 -0.04323 -2.91525 -2.87281 0 0 -1.08827 0 0 0.02051 -0.08681 0.01776 0 3.69054 -0.24869 0 -2.7348 -0.52047 0.54395 -3.48707
GLU_137 -5.69796 0.40367 7.01582 -0.20956 0.02209 0.29287 4.1745 -2.96995 -0 -0 -5.37874 -0.5041 0 0 -1.51836 0 0 0.03089 0.01525 0.07223 0 4.01525 -0.11235 0 -2.7348 -0.57702 0.40482 -3.25546
ILE_138 -7.84294 0.97604 3.3605 -0.52467 0.38005 0.11262 2.94216 -2.45404 -0 -0 -2.25115 -0.15921 0 0 0 0 0 0.01064 0.02943 0.03118 0.50526 0 -0.48062 0 0.73287 5.52422 1.67726 2.56961
PRO_139 -6.37342 0.73465 3.85248 -0.06675 0 0.04164 1.58553 -1.85928 -0.00019 -0.00367 -1.48592 0.64338 0 0 0 0 0 0.03319 -0.05395 0.00039 0.12357 0 0.38941 0 -2.4119 5.97691 1.67415 2.80021
ALA_140 -3.68809 0.30162 4.03399 -0.02025 0 0 1.9039 -2.07125 -0.00531 -0.04323 -1.01095 -0.32577 0 0 0 0 0 0.0036 0.00603 0 0 0 0.05461 0 1.8394 0.27576 0.24475 1.49882
LEU_141 -7.77323 0.59314 3.77478 -0.70564 0.20452 0.28296 2.53583 -2.63898 -0.01793 -0.15297 -1.9684 0.08258 0 0 0 0 0 0.0081 -0.03843 0.05169 0.99795 0 -0.2591 0 0.18072 -0.04927 0.20752 -4.68414
ASP_142 -8.3687 0.6277 10.9208 -0.22256 0.00098 0.72707 5.74457 -4.79283 -0.01893 -0.12095 -8.67358 -0.0164 0 0 -0.92379 -1.59073 0 0.0068 0.08541 0.08085 0 3.30747 0.18842 0 -2.3716 -0.28821 0.49986 -5.19839
LYS_143 -4.75837 0.29845 5.56593 -0.29921 0.02861 0.13176 2.41123 -2.56639 -0 -0 -1.93711 -0.01704 0 0 0 0 0 0.00507 -0.02611 0.00777 1.75592 0 0.013 0 -1.5107 -0.34183 0.47053 -0.76847
GLU_144 -4.30914 0.17791 4.90901 -0.22288 0.02981 0.31743 1.76946 -2.3211 -0.01793 -0.15297 -1.16003 -0.63727 0 0 0 0 0 0.01996 -0.00167 0.00302 0 3.06823 -0.25491 0 -2.7348 -0.48319 0.29061 -1.71044
LEU_145 -9.27257 0.97942 5.96768 -0.48672 0.19739 0.11834 3.39417 -3.65383 -0 -0 -3.51991 0.20854 0 0 0 0 0 0.00499 0.03683 0.15305 0.37689 0 -0.26373 0 0.18072 -0.3515 0.52882 -5.40142
LYS_146 -6.3763 0.45548 9.45758 -0.50857 0.13547 0.29353 4.46914 -4.012 -0.01235 -0.09162 -6.1571 0.3814 0 0 0 -0.7998 0 0.00138 0.1045 0.39197 3.25168 0 -0.06711 0 -1.5107 -0.35156 0.65448 -0.29052
ALA_147 -2.4449 0.25045 2.50657 -0.02503 0.00022 0 1.21186 -1.4444 -0 -0 -0.90727 -0.4091 0 0 0 0 0 0.01581 -0.11531 0 0 0 -0.15558 0 1.8394 -0.63377 0.47711 0.16606
LYS_148 -3.38505 0.31757 3.63043 -0.32741 0.05396 0.19299 1.65798 -1.66077 -0.03701 -0.14354 -1.11797 -0.2511 0 0 0 0 0 0.01375 -0.04931 0.03473 1.81244 0 0.01332 0 -1.5107 -0.49124 0.2957 -0.95123
GLY_149 -1.94842 0.06864 2.52431 -5e-05 0 0 1.06092 -1.19518 -0.01361 -0.11574 -0.97132 -0.3724 0 0 0 0 0 0.03507 -0.13435 0 0 0 -1.38467 0 0.83697 -0.57565 0.29561 -1.88989
LYS_150 -6.65124 0.43295 6.83358 -0.4854 0.12889 0.28147 3.14333 -3.04231 -0.05249 -0.24669 -3.30814 -0.05757 0 0 -0.43779 0 0 0.03997 -0.00284 0.01513 1.80024 0 0.01133 0 -1.5107 -0.48969 0.37421 -3.22376
SER_151 -4.78221 0.24022 4.49417 -0.02436 0 0.0206 2.39473 -2.16906 -0 -0 -2.94769 0.15834 0 0 0 0 0 0.0301 -0.00673 1e-05 0.57976 0 -0.10982 0.6003 -0.77834 -0.04909 0.347 -2.00208
ALA_152 -5.94681 0.65736 2.03919 -0.02126 0 0 2.49166 -2.17809 -0 -0 -2.3857 -0.30168 0 0 -0.92379 0 0 0.01619 0.03061 0 0 0 0.35175 0 1.8394 0.41185 0.4631 -3.45621
LEU_153 -8.08948 1.21406 0.39361 -0.58703 0.15409 0.14822 0.57863 -1.67178 -0 -0 -0.26653 0.23676 0 0 0 0 0 0.06517 0.08901 0.12933 0.75862 0 -0.1705 0 0.18072 0.66368 0.66673 -5.5067
MET_154 -6.61722 0.5971 2.54773 -0.32248 0.1569 0.02213 1.78618 -1.82298 -0.01504 -0.05192 -2.0925 -0.28293 0 0 -0.54685 0 0 0.01478 -0.0073 0.06205 1.61456 0 -0.01387 0 0.60916 0.46099 0.46019 -3.44131
PHE_155 -9.07246 0.94862 1 -0.87058 0.09661 0.47566 0.95422 -1.8953 -2e-05 -0.00066 -0.17137 -0.32317 0 0 0 0 0 0.00587 0.07457 0.02223 0 1.5801 -0.55183 0 1.0402 0.06828 0.39833 -6.22072
ASN_156 -7.80532 0.37109 5.69979 -0.28054 0.07817 0.49173 2.13488 -3.13732 -0.00017 -0.00151 -1.05099 -0.76628 0 0 -0.62667 0 0 0.01756 -0.05355 0.00972 0 2.06113 -0.47813 0 -0.93687 0.0897 0.40661 -3.77696
LEU_157 -7.25853 0.6738 2.44242 -0.51378 0.29348 0.14741 1.95627 -2.18385 -0 -0 -1.20589 0.0848 0 0 0 0 0 0.03352 -0.05209 0.14318 0.24108 0 -0.11516 0 0.18072 -0.01029 0.25658 -4.88632
GLN_158 -5.60831 0.18363 4.56109 -0.57818 0.05973 0.59221 2.55692 -2.23336 -0.00094 -0.00252 -2.79194 -0.49534 0 0 -1.53862 0 0 0.30465 0.00461 0.32556 0 2.18911 -0.14302 0 -0.18838 -0.49967 0.34338 -2.95941
GLU_159 -5.36707 0.74769 5.39786 -0.31347 0.04302 0.40665 2.1333 -2.34529 -0.00537 -0.04872 -1.39096 -0.40189 0 0 0 0 0 0.14899 0.25117 0.00105 0 3.08487 0.20969 0 -2.7348 0.57865 1.06322 1.45862
PRO_160 -7.285 1.23972 4.1394 -0.0913 0.00104 0.05583 2.18891 -1.90415 -0 -0 -1.96337 0.77186 0 0 0 0 0 0.08621 -0.0736 0.00919 0.55913 0 -0.3215 0 -2.4119 0.60722 1.0964 -3.29591
TYR_161 -8.57312 1.08833 3.10933 -0.99946 0.1198 0.45275 2.12209 -2.32139 -0 -0 -0.78973 -0.27153 0 0 0 0 0 0.04074 0.02045 0.08422 0 2.54804 -0.018 0.02241 1.2797 -0.18218 0.42689 -1.84066
PHE_162 -9.46512 1.15468 2.66248 -0.62085 0.08083 0.34663 1.76685 -2.3976 -0 -0 -1.99473 0.14154 0 0 0 0 0 0.01633 -0.04791 0.04992 0 2.29979 -0.04591 0 1.0402 -0.15264 0.4735 -4.69203
THR_163 -6.52269 0.54887 3.78731 -0.1095 0.06017 0.0535 2.9852 -2.38626 -0.00537 -0.04872 -1.89664 -0.83125 0 0 0 0 0 0.03421 0.14875 0.00048 0.2238 0 -0.55905 2.25678 -1.0874 -0.31813 0.65641 -3.00952
TRP_164 -12.2922 1.98276 3.53694 -0.70152 0.23918 0.30607 3.06613 -3.24234 -0 -0 -2.01411 -0.39954 0 0 0 0 0 0.02129 -0.0089 0.54152 0 2.97747 -0.08415 0 1.6906 5.87593 1.96316 3.45835
PRO_165 -7.88136 1.1339 4.17382 -0.06908 0 0.04292 1.97578 -2.07493 -0 -0 -1.58915 0.6238 0 0 0 0 0 0.01584 -0.11087 0.04909 0.20208 0 -0.15013 0 -2.4119 5.9948 1.84393 1.76854
LEU_166 -8.44747 0.85745 2.75523 -0.68867 0.15365 0.2506 2.34683 -2.58784 -0.01145 -0.03705 -1.10362 0.17038 0 0 0 0 0 0.00748 -0.03561 0.06868 0.76824 0 -0.18048 0 0.18072 0.06715 0.5594 -4.90635
ILE_167 -7.64003 0.53697 4.19377 -0.47287 0.26826 0.08677 2.68655 -2.85428 -0.00362 -0.0413 -1.39643 0.21095 0 0 0 0 0 0.03727 0.03438 0.03207 0.45861 0 -0.43841 0 0.73287 0.13546 0.71795 -2.71506
ALA_168 -5.39694 0.47238 3.83393 -0.02347 0 0 2.23984 -2.61833 -0 -0 -2.53043 -0.36114 0 0 0 0 0 0.03532 -0.01109 0 0 0 -0.24199 0 1.8394 -0.3018 0.59598 -2.46834
ALA_169 -5.442 0.64384 3.71203 -0.02444 7e-05 0 2.58873 -2.5085 -0.03283 -0.23271 -0.34153 -0.35772 0 0 0 0 0 0.02466 -0.08379 0 0 0 -0.41601 0 1.8394 -0.6851 0.54136 -0.77453
ASP_170 -4.70833 0.86804 5.84069 -0.2965 0.06255 0.98244 1.9762 -2.54001 -0.08856 -0.56514 -3.88775 0.41295 0 0 0 -0.71115 0 0.01069 -0.05663 0.07725 0 3.54877 -0.39549 0 -2.3716 -0.52685 0.63275 -1.73568
GLY_171 -2.53139 0.19155 2.82668 -7e-05 0 0 1.13107 -1.49455 -0.01664 -0.08974 -1.03028 -0.32198 0 0 0 0 0 0.0035 -0.07383 0 0 0 -1.54028 0 0.83697 -0.11868 0.7088 -1.51889
GLY_172 -3.63682 0.18699 2.66894 -0.00029 0 0 1.18677 -1.7319 -0.04305 -0.18649 -0.82552 -0.21064 0 0 0 0 0 0.0068 -0.06969 0 0 0 0.34475 0 0.83697 0.14917 0.5256 -0.79841
TYR_173 -7.10872 0.60587 4.36096 -0.8727 0.04824 0.49954 2.08301 -2.84206 -0.01236 -0.15074 -2.15996 -0.35792 0 0 0 -0.60766 0 0.02616 -0.00861 0.06426 0 1.52879 -0.41309 0.00011 1.2797 -0.08114 0.51821 -3.6001
ALA_174 -4.7906 0.57041 0.82905 -0.01553 0 0 1.22252 -1.47832 -0.02193 -0.13098 -0.87091 -0.26638 0 0 0 0 0 0.01272 0.04313 0 0 0 0.42906 0 1.8394 1.08841 0.62641 -0.91354
PHE_175 -8.81942 0.73088 0.78995 -0.56987 0.01853 0.33055 0.93623 -1.74506 -0 -0 -0.96566 0.10857 0 0 0 0 0 0.00273 0.01157 0.08611 0 2.29693 -0.1206 0 1.0402 1.1842 0.31589 -4.36828
LYS_176 -5.34508 0.33747 6.48564 -0.40438 0.07487 0.18625 2.5344 -2.56033 -0.03187 -0.12062 -4.5379 0.21653 0 0 0 0 0 0.0077 -0.07966 0.05268 1.71475 0 -0.00032 0 -1.5107 -0.3309 0.28921 -3.02225
TYR_177 -6.15014 1.02632 2.43526 -0.72695 0.05948 0.10001 0.74335 -1.94121 -0 -0 -0.8864 -0.41006 0 0 -0.33483 0 0 0.00206 -0.04466 0.15275 0 2.53554 -0.0185 0.27455 1.2797 -0.27271 0.44951 -1.72692
GLU_178 -3.96305 0.36259 5.24169 -0.26183 0.04355 0.28199 1.91123 -2.22222 -0.01839 -0.12727 -2.09997 -0.21767 0 0 0 0 0 0.01778 -0.03331 0.00874 0 2.90994 -0.19016 0 -2.7348 0.2554 0.40377 -0.432
ASN_179 -1.9247 0.24175 2.13737 -0.19183 0.02736 0.33051 0.45571 -0.91819 -0.01054 -0.10304 0.38063 -1.0054 0 0 0 0 0 0.01285 -0.09339 0.0781 0 1.88709 -0.98339 0 -0.93687 -0.2412 0.16353 -0.69365
GLY_180 -2.33274 0.56621 1.98296 -6e-05 0 0 0.2797 -1.12723 -0 -0 -0.88648 -0.3787 0 0 -0.33483 0 0 0.01482 -0.11976 0 0 0 -1.46891 0 0.83697 -0.95235 0.33478 -3.5856
LYS_181 -4.02547 0.31969 4.33645 -0.46828 0.13384 0.25615 2.10728 -2.18697 -0 -0 -1.74443 0.00224 0 0 0 0 0 0.00788 -0.00302 0.00491 1.8108 0 0.03229 0 -1.5107 -0.54244 0.47618 -0.99361
TYR_182 -7.49735 0.75639 1.60701 -0.62185 0.03362 0.31147 0.87228 -1.49001 -0.0061 -0.04823 -1.00208 -0.15891 0 0 0 0 0 0.00573 -0.08115 0.00069 0 2.3635 0.05976 0.00916 1.2797 -0.0871 0.2941 -3.39938
ASP_183 -4.77604 0.20349 7.33496 -0.22555 0.03495 0.73497 3.52503 -2.9984 -0.03397 -0.20432 -5.66406 -0.80547 0 0 0 -0.88406 0 0.03231 0.15659 0.05606 0 2.02876 -0.79022 0 -2.3716 -0.14436 0.45431 -4.33662
ILE_184 -6.16707 0.92495 1.76496 -0.69552 0.72114 0.16938 1.53487 -1.68372 -0 -0 -0.29351 0.20848 0 0 0 0 0 0.0788 -0.03406 0.03559 0.76594 0 -0.08771 0 0.73287 -0.12696 0.86166 -1.28992
LYS_185 -2.74225 0.21588 3.95773 -0.47552 0.08067 0.32668 1.70859 -1.68466 -0.0154 -0.05604 -3.41789 0.53155 0 0 0 -0.88406 0 0.01815 -0.07807 0.02383 1.95811 0 -0.02586 0 -1.5107 -0.34872 0.7918 -1.6262
ASP_186 -5.44132 0.50213 7.14102 -0.23616 0.04065 0.76957 3.29823 -2.99554 -0.04488 -0.24115 -3.87064 -0.8771 0 0 0 -0.60766 0 0.01503 -0.01565 0.03403 0 1.87605 -0.80422 0 -2.3716 -0.43377 0.52833 -3.73464
VAL_187 -5.20229 0.40578 2.17224 -0.2805 0.1781 0.05769 2.03316 -1.82644 -0.00172 -0.00821 -0.2797 -0.06836 0 0 0 0 0 0.0408 0.01046 0.00229 0.13913 0 -0.5238 0 1.9342 -0.33507 0.4538 -1.09845
GLY_188 -4.31879 0.38875 3.26539 -7e-05 0 0 1.91849 -2.08724 -0.00299 -0.0089 -2.08852 -0.36473 0 0 0 0 0 0.02603 0.00342 0 0 0 0.3613 0 0.83697 0.17171 0.50132 -1.39786
VAL_189 -6.78341 1.00304 1.76899 -0.32158 0.28578 0.07258 2.28577 -2.07388 -0 -0 0.24331 -0.20567 0 0 0 0 0 0.04317 0.02432 0.00358 0.1973 0 -0.4121 0 1.9342 0.41671 0.65171 -0.86617
ASP_190 -4.8494 0.30137 5.73793 -0.24603 0.0926 0.83384 1.74523 -2.2971 -0.00172 -0.00821 -2.73958 -3.42744 0 0 0 -0.70404 0 0.00665 -0.00303 0.17702 0 2.87151 -0.49297 0 -2.3716 -0.2454 0.63513 -4.98523
ASN_191 -5.68823 0.41314 6.06201 -0.22372 0.00769 0.32887 3.02336 -3.09987 -0.0253 -0.29428 -1.91671 -0.47315 0 0 -1.08226 0 0 0.08155 -0.0439 0.00678 0 2.80321 0.34388 0 -0.93687 -0.33631 0.43163 -0.61848
ALA_192 -2.98246 0.15245 3.18924 -0.02322 0 0 1.50214 -1.67866 -0.02031 -0.13297 -0.70349 -0.3857 0 0 0 0 0 0.01728 0.0134 0 0 0 -0.42608 0 1.8394 -0.35015 0.19649 0.20736
GLY_193 -4.95568 0.83056 4.7779 -5e-05 0 0 2.33389 -2.70293 -0 -0 -2.24463 -0.415 0 0 -1.08226 0 0 0.00566 -0.0705 0 0 0 0.31946 0 0.83697 0.23951 0.14711 -1.98
ALA_194 -6.38082 0.50428 4.00739 -0.02171 0 0 2.68833 -3.03921 -0 -0 -1.95731 -0.36819 0 0 0 0 0 0.00381 0.03931 0 0 0 -0.35994 0 1.8394 0.24358 0.19162 -2.60946
LYS_195 -7.50769 0.84905 7.95324 -0.31573 0.03117 0.13836 3.89678 -3.68674 -0 -0 -6.23817 -0.01266 0 0 0 0 0 0.00335 0.00389 0.12228 1.80751 0 0.03644 0 -1.5107 -0.37803 0.25237 -4.55529
ALA_196 -4.88705 0.14889 4.32828 -0.02212 0 0 2.67395 -2.56425 -0 -0 -2.60924 -0.36597 0 0 0 0 0 0.00595 -0.02226 0 0 0 -0.24905 0 1.8394 -0.31713 0.25364 -1.78697
GLY_197 -5.31489 0.52941 4.68492 -5e-05 0 0 2.46919 -2.62669 -0.00362 -0.0413 -2.45413 -0.39379 0 0 0 0 0 0.0193 -0.06631 0 0 0 0.19768 0 0.83697 0.41651 0.16499 -1.5818
LEU_198 -8.90623 0.64709 2.6805 -0.6649 0.19188 0.28155 2.61385 -2.78776 -0 -0 -2.60932 0.00488 0 0 0 0 0 0.01188 0.06065 0.0429 1.2417 0 -0.30753 0 0.18072 0.43954 0.56882 -6.30979
THR_199 -6.04339 0.45123 6.89589 -0.20326 0.12561 0.07407 3.1918 -3.33803 -0 -0 -3.34163 -0.14128 0 0 0 0 0 0.01898 0.07631 0.00018 0.06908 0 0.00822 2.28665 -1.0874 -0.13937 0.71697 -0.37939
PHE_200 -9.74737 1.73401 3.90422 -0.95528 0.22109 0.37957 2.68587 -2.98028 -0 -0 -2.40124 0.01515 0 0 0 0 0 0.03881 -0.01273 0.00327 0 2.03497 -0.50878 0 1.0402 0.11674 0.48231 -3.94948
LEU_201 -8.10708 0.60159 3.4632 -0.69566 0.25753 0.28681 2.47675 -2.70817 -0 -0 -1.8512 0.07871 0 0 0 0 0 0.02669 -0.02399 0.06073 0.87204 0 -0.20806 0 0.18072 0.04347 0.43907 -4.80686
VAL_202 -7.83178 0.62173 4.9042 -0.31687 0.18692 0.07216 3.07885 -3.20397 -0 -0 -2.64793 -0.23912 0 0 0 0 0 0.00627 0.02404 0.00302 0.14332 0 -0.19839 0 1.9342 -0.13147 0.50283 -3.092
ASP_203 -5.87042 0.31815 6.96901 -0.10184 0.00517 0.30521 3.0226 -3.36014 -0 -0 -3.1324 -0.32672 0 0 0 0 0 0.0267 0.04749 0.00609 0 1.68895 0.18612 0 -2.3716 -0.25062 0.63014 -2.20809
LEU_204 -9.99397 1.04631 5.05217 -0.65085 0.33079 0.16772 3.27221 -3.15443 -0.01399 -0.07226 -3.60549 0.28357 0 0 0 0 0 0.04218 0.23182 0.45703 3.03126 0 -0.30363 0 0.18072 -0.3381 0.70901 -3.32791
ILE_205 -8.74839 0.87865 4.91295 -0.49989 0.38531 0.09449 3.105 -3.27829 -0 -0 -1.68825 0.14206 0 0 0 0 0 0.0033 -0.06289 0.02346 0.50112 0 -0.49886 0 0.73287 -0.12083 0.638 -3.48021
LYS_206 -4.01448 0.23774 3.97377 -0.30423 0.02312 0.13468 1.76844 -1.9048 -0 -0 -1.20704 -0.03293 0 0 0 0 0 0.00761 -0.07789 0.0887 1.75962 0 -0.06472 0 -1.5107 -0.24311 0.45626 -0.90995
ASN_207 -4.43654 0.35312 4.68079 -0.19422 0.03732 0.30715 1.34507 -2.26735 -0 -0 -1.23917 -0.42967 0 0 0 0 0 0.00949 -0.05363 0.00968 0 2.0315 -0.50563 0 -0.93687 -0.62455 0.3554 -1.55809
LYS_208 -2.911 0.2529 4.25214 -0.33869 0.0722 0.22197 1.53606 -1.94578 -0.00325 -0.01413 -2.27271 -0.39139 0 0 0 0 0 0.0122 -0.01727 0.01611 1.49637 0 -0.09297 0 -1.5107 -0.39384 0.36296 -1.66882
HIS_D_209 -8.05217 0.75748 6.90576 -0.39329 0.0078 0.50954 2.26028 -3.25724 -0.01235 -0.09162 -1.93683 -0.29094 0 0 0 -0.79093 0 0.00854 0.05762 0.09912 0 1.93464 -0.20394 0 -0.45461 0.13964 0.4759 -2.32761
MET_210 -7.28484 0.55958 2.78912 -0.19795 0.0331 0.07175 1.06743 -1.70263 -0.01976 -0.08944 -0.16385 -0.43114 0 0 0 0 0 0.01503 -0.00228 0.01805 2.26152 0 -0.0848 0 0.60916 0.26135 0.36912 -1.92147
ASN_211 -3.5936 0.33553 3.9552 -0.29283 0.09887 0.48423 2.34109 -1.8929 -0.01677 -0.11033 -2.23536 -0.79613 0 0 -0.89981 0 0 0.04819 0.00597 0.02876 0 2.07776 -0.09744 0 -0.93687 0.06738 0.24688 -1.18217
ALA_212 -3.96265 0.24599 1.87342 -0.02498 0.00058 0 1.1811 -1.65562 -0.00577 -0.01718 -0.5845 -0.38559 0 0 -0.5205 0 0 0.02033 -0.13025 0 0 0 -0.25271 0 1.8394 -0.18339 0.27222 -2.29009
ASP_213 -2.76789 0.24504 3.27252 -0.12055 0.02138 0.37633 1.38674 -1.57038 -0 -3e-05 -1.05087 -0.22921 0 0 -0.89981 0 0 0.01268 -0.07967 0.00094 0 2.34325 -0.31632 0 -2.3716 -0.61722 0.22862 -2.13604
THR_214 -6.87418 0.33812 4.86988 -0.17413 0.07429 0.0632 3.06941 -2.82572 -0.01785 -0.11367 -3.71056 0.22179 0 0 0 0 0 0.00868 0.00859 0.03104 0.04147 0 0.05886 2.31243 -1.0874 -0.57561 0.20115 -4.08022
ASP_215 -6.20579 0.26441 7.34162 -0.24773 0.13975 0.89324 3.2258 -3.4265 -0.02727 -0.16067 -3.25481 -1.58501 0 0 -0.60031 0 0 0.02004 -0.04494 0.0001 0 2.10565 -0.15517 0 -2.3716 0.16043 0.24804 -3.68073
TYR_216 -6.42998 0.40731 6.01883 -0.93167 0.12705 0.34659 2.36485 -3.0015 -0.00214 -0.04179 -1.27743 -0.2652 0 0 0 0 0 0.01161 0.03037 0.05873 0 1.86173 -0.44515 0.06282 1.2797 0.44963 0.25841 0.88278
SER_217 -3.51858 0.12964 4.23644 -0.02407 0 0.02233 1.51127 -2.05764 -0 -0 -1.43592 -0.36548 0 0 0 0 0 0.01789 -0.00086 0.00019 0.51218 0 0.28763 0.60012 -0.77834 0.0586 0.20774 -0.59685
ILE_218 -6.0937 0.41042 4.79683 -0.50097 0.44922 0.10095 2.89902 -2.78975 -0 -0 -2.49998 -0.00061 0 0 -0.60031 0 0 0.01488 -0.07026 0.01942 0.4849 0 -0.47868 0 0.73287 -0.00428 0.24999 -2.88003
ALA_219 -5.91853 0.36043 3.69349 -0.02237 0 0 2.3821 -2.81031 -0.02727 -0.16067 -1.97068 -0.34668 0 0 0 0 0 0.01017 -0.02961 0 0 0 -0.14361 0 1.8394 -0.07691 0.28525 -2.9358
GLU_220 -6.17112 0.28668 7.65115 -0.33822 0.07672 0.36122 3.35673 -3.44934 -0.02769 -0.19016 -4.28845 -0.61576 0 0 0 -0.86518 0 0.0064 0.01026 0.00595 0 3.8255 -0.08557 0 -2.7348 -0.25263 0.2532 -3.18511
ALA_221 -4.66076 0.2875 4.95439 -0.02179 0 0 2.62095 -2.65321 -0 -0 -2.39042 -0.35174 0 0 0 0 0 0.00535 -0.02432 0 0 0 -0.14007 0 1.8394 -0.23396 0.26464 -0.50403
ALA_222 -6.12253 0.27409 5.1955 -0.02172 0 0 3.18745 -3.0567 -0.01837 -0.11373 -3.28093 -0.36236 0 0 0 0 0 0.0215 0.00928 0 0 0 -0.2746 0 1.8394 -0.36868 0.3273 -2.7651
PHE_223 -10.4014 0.73291 4.22454 -0.90623 0.05024 0.3066 2.46222 -3.34425 -0.01056 -0.11226 -2.18183 -0.00154 0 0 0 0 0 0.01483 0.00991 0.17004 0 1.99703 -0.20628 0 1.0402 -0.19581 0.40215 -5.9495
ASN_224 -6.78979 0.62151 5.86117 -0.19543 0.10247 0.30564 2.67221 -2.97887 -0.00767 -0.03411 -1.48853 -0.2636 0 0 0 0 0 0.00275 0.01279 0.00504 0 1.50387 0.08308 0 -0.93687 0.0033 0.42737 -1.09367
LYS_225 -3.87672 0.24553 4.34603 -0.3276 0.0425 0.17897 1.2503 -1.86742 -0 -0 -1.5935 -0.15226 0 0 0 0 0 0.00227 -0.07578 0.03445 1.75625 0 -0.07162 0 -1.5107 -0.32021 0.34721 -1.59231
GLY_226 -2.76116 0.13467 3.68831 -5e-05 0 0 2.03341 -1.77845 -0 -0 -2.63274 -0.3906 0 0 -0.43779 0 0 0.00416 -0.17964 0 0 0 -1.29875 0 0.83697 -0.62325 0.25908 -3.14582
GLU_227 -4.99934 0.17685 5.61564 -0.21808 0.03677 0.32686 2.33697 -2.47397 -0.01361 -0.11574 -2.54135 -0.61566 0 0 0 0 0 0.01007 -0.04925 0.03715 0 2.95005 -0.20249 0 -2.7348 -0.42041 0.31033 -2.58402
THR_228 -7.41327 0.58525 4.66385 -0.1592 0.0788 0.05437 2.12532 -2.87644 -0.01837 -0.11373 -0.40113 -0.39576 0 0 0 0 0 0.01148 -0.03704 0.0037 0.23565 0 -0.2198 2.42987 -1.0874 -0.01689 0.41192 -2.13881
ALA_229 -5.70406 0.48907 2.06054 -0.02306 0 0 2.49914 -2.02301 -0 -0 -2.96085 -0.33177 0 0 0 0 0 0.00428 -0.05628 0 0 0 -0.24167 0 1.8394 -0.20676 0.4899 -4.16513
MET_230 -10.3378 1.61536 3.41158 -0.44213 0.22926 0.15179 2.99757 -2.54274 -0.0116 -0.09362 -2.54732 -0.23556 0 0 0 0 0 0.01294 0.31475 0.08815 1.57906 0 -0.09649 0 0.60916 -0.22402 0.77169 -4.74995
THR_231 -6.87108 0.46073 4.15778 -0.20387 0.0819 0.07414 2.93125 -2.57058 -0.01519 -0.15601 -3.70335 -1.03664 0 0 -0.54685 0 0 0.05352 -0.00306 0.01521 1.32278 0 -0.23768 2.31342 -1.0874 -0.13856 0.83287 -4.32669
ILE_232 -7.49567 0.70695 0.13198 -0.46398 0.29098 0.10024 1.34054 -1.44381 -0.01504 -0.05192 -0.63308 -0.13996 0 0 0 0 0 0.01809 -0.04945 0.08476 0.30747 0 -0.72881 0 0.73287 -0.34137 0.66433 -6.98487
ASN_233 -6.92403 0.83228 4.09882 -0.16507 0.01735 0.22152 3.03814 -2.73159 -0.03436 -0.23708 -2.01228 -0.91054 0 0 -0.99972 0 0 0.00773 0.01929 0.15308 0 1.87128 -0.1771 0 -0.93687 -0.11494 0.5668 -4.41728
GLY_234 -4.49315 0.70725 3.45987 -0.00061 0 0 1.99857 -2.16402 -0 -0 -1.62504 -0.22786 0 0 -0.99972 0 0 0.0486 -0.11429 0 0 0 -0.28876 0 0.83697 0.31412 0.68896 -1.85912
PRO_235 -7.74493 1.12473 3.57874 -0.06826 0 0.04225 1.8741 -1.85397 -0.02924 -0.16471 -1.10328 0.6175 0 0 0 0 0 0.01515 -0.17772 0.0048 0.19226 0 -0.41549 0 -2.4119 0.32568 0.88244 -5.31183
TRP_236 -9.67801 0.84476 5.41295 -1.2203 0.12288 0.9257 2.71595 -3.2265 -0.01666 -0.12035 -0.63343 -0.74811 0 0 0 0 0 0.00558 -0.06461 0.07791 0 2.80781 -0.06159 0 1.6906 -0.1341 0.56149 -0.73805
ALA_237 -5.04883 0.51827 3.4143 -0.02595 0.00121 0 2.23305 -2.38343 -0.02002 -0.15605 -2.17803 -0.39689 0 0 0 0 0 0.0114 0.07848 0 0 0 0.01609 0 1.8394 -0.43847 0.35021 -2.18526
TRP_238 -12.8152 1.33641 5.95319 -0.74625 0.15367 0.44222 3.25463 -3.80277 -0.00737 -0.04703 -2.30752 -0.40303 0 0 0 0 0 0.01331 -0.05859 0.16576 0 2.67821 0.10605 0 1.6906 -0.43505 0.63607 -4.19272
SER_239 -4.6978 0.44138 5.99604 -0.02408 0 0.02317 2.6284 -2.5599 -0.02924 -0.16471 -3.20742 -0.38606 0 0 -0.62991 0 0 0.00605 -0.04425 0.00612 0.50249 0 0.30196 0.63955 -0.77834 -0.2225 0.57182 -1.62722
ASN_240 -4.95438 0.16897 6.19318 -0.17386 0.02309 0.25679 2.59606 -2.77397 -0.00895 -0.14605 -2.9716 -0.31236 0 0 0 -0.86518 0 0.00999 -0.01225 0.01152 0 1.45989 0.22982 0 -0.93687 0.01771 0.22757 -1.96089
ILE_241 -9.64759 1.46028 4.16849 -0.50363 0.54187 0.09838 3.02418 -3.21826 -0 -0 -1.58904 0.04589 0 0 0 0 0 0.00787 -0.00479 0.21742 0.56702 0 -0.47815 0 0.73287 0.05292 0.48545 -4.0388
ASP_242 -4.89635 0.33554 7.07956 -0.09751 0.00409 0.28806 3.14135 -3.15992 -0 -0 -5.07734 -0.29641 0 0 0 -1.33595 0 0.00187 -0.00244 0.0015 0 1.71885 0.25497 0 -2.3716 -0.077 0.73655 -3.75219
THR_243 -3.41397 0.27656 4.46268 -0.20826 0.14762 0.07653 1.92431 -1.97972 -0.00927 -0.09818 -1.98415 -0.13908 0 0 0 0 0 0.01111 -0.0553 0.00088 0.23155 0 0.13485 2.33158 -1.0874 -0.13398 0.53125 1.01959
SER_244 -4.30173 0.29604 4.51848 -0.03548 0.00426 0.02595 2.01881 -2.1315 -0 -0 -1.69466 0.01301 0 0 0 0 0 0.0072 -0.05465 0.01419 1.00646 0 -0.32118 1.77053 -0.77834 -0.27337 0.37248 0.4565
LYS_245 -2.52837 0.25021 3.24495 -0.34387 0.07122 0.22497 1.21506 -1.51463 -0 -0 -1.35864 -0.38231 0 0 0 0 0 0.02581 -0.10035 0.01293 1.51881 0 -0.13749 0 -1.5107 -0.34266 0.30783 -1.34723
VAL_246 -6.24122 0.92747 1.83112 -0.28113 0.16879 0.05825 1.58645 -1.99117 -0.00703 -0.08746 -1.00298 0.09646 0 0 0 0 0 0.0646 -0.00415 0.06365 0.10427 0 -0.45397 0 1.9342 -0.37776 0.39177 -3.21984
ASN_247 -3.65568 0.22427 3.98557 -0.1891 0.01796 0.30013 1.77547 -1.85838 -0.00478 -0.02015 -2.54312 -0.59508 0 0 0 -0.9508 0 0.05087 -0.00987 0.00011 0 2.66647 -0.59201 0 -0.93687 -0.23236 0.53758 -2.02978
TYR_248 -9.59156 1.86694 4.0052 -1.21799 0.18181 0.68231 2.68668 -2.73505 -0.00703 -0.08746 -3.2291 -0.12713 0 0 0 -0.7811 0 0.01903 0.04751 0.34643 0 2.67757 -0.37981 0.01094 1.2797 -0.06948 0.7384 -3.68317
GLY_249 -4.3893 0.33836 3.74947 -0.00106 0 0 2.28579 -2.15427 -0 -0 -2.20249 -0.32485 0 0 0 0 0 0.00885 -0.05709 0 0 0 0.55486 0 0.83697 0.44759 0.53176 -0.37539
VAL_250 -6.63683 0.8953 0.58192 -0.27219 0.18034 0.05682 0.64003 -1.48692 -0 -0 -0.25881 -0.34319 0 0 0 0 0 0.00679 -0.08563 0.04034 0.25386 0 -0.73769 0 1.9342 0.35916 0.13732 -4.73517
THR_251 -5.26039 0.29489 3.21548 -0.17373 0.08383 0.0602 2.52029 -2.08189 -0 -0 -3.52461 -0.88363 0 0 -0.19623 0 0 0.00377 -0.04274 0.00163 0.57627 0 -0.656 2.30682 -1.0874 0.07157 0.2951 -4.47677
VAL_252 -4.77869 0.42616 1.88068 -0.26554 0.14649 0.05064 1.29654 -1.53433 -0 -0 -0.97891 0.05196 0 0 -0.19623 0 0 0.02187 -0.04349 1e-05 0.1122 0 -0.39558 0 1.9342 0.00955 0.46261 -1.79989
LEU_253 -7.97802 1.40629 2.62693 -0.47275 0.2699 0.07812 1.24573 -2.00951 -0 -0 -0.37737 0.40363 0 0 -1.20197 0 0 0.02905 0.27634 0.19571 0.44276 0 0.16536 0 0.18072 -0.37564 1.11029 -3.98443
PRO_254 -6.5182 0.78463 3.63381 -0.12317 4e-05 0.08825 1.12404 -1.71709 -0.00898 -0.06944 -1.50619 0.29163 0 0 -0.39615 0 0 0.03571 -0.06084 0.03106 0.14589 0 -1.19025 0 -2.4119 -0.40726 1.31307 -6.96134
THR_255 -6.53556 1.1753 5.07808 -0.16036 0.06948 0.05281 2.94278 -2.95287 -0 -0 -3.60069 0.06324 0 0 0 0 0 0.07196 -0.01364 0.00535 0.27204 0 0.15517 2.34236 -1.0874 -0.28761 0.95416 -1.45541
PHE_256 -9.79311 1.01674 4.31148 -0.76476 0.08335 0.08759 2.54648 -2.97543 -0 -0 -2.5157 -0.43589 0 0 0 0 0 0.01379 -0.03206 0 0 2.78476 -0.14748 0 1.0402 0.09772 0.63946 -4.04286
LYS_257 -4.21205 0.26347 5.1675 -0.50051 0.23106 0.27404 2.36146 -2.0459 -0.02328 -0.13143 -3.83011 -0.26532 0 0 -1.08827 -0.71115 0 0.02659 -0.07902 0.2701 2.53413 0 -0.11849 0 -1.5107 -0.0495 0.29874 -3.13865
GLY_258 -2.18651 0.43191 1.74204 -5e-05 0 0 0.08115 -1.05194 -0 -0 0.05366 -0.39221 0 0 0 0 0 0.0556 -0.15657 0 0 0 -1.44935 0 0.83697 -0.62397 0.29127 -2.36801
GLN_259 -5.36696 0.83382 5.767 -0.65483 0.13476 0.68423 3.09158 -2.76527 -0.03225 -0.20087 -3.25742 -0.6858 0 0 0 0 0 0.01404 0.01714 0.03772 0 2.27275 0.04865 0 -0.18838 -0.58043 0.94353 0.11301
PRO_260 -4.15813 0.36774 2.8214 -0.19531 0.00337 0.1415 0.94271 -1.14572 -0.01537 -0.0776 -0.77166 0.02583 0 0 0 0 0 0.01098 0.17486 0.00057 0.6381 0 -1.0143 0 -2.4119 -0.41155 1.09284 -3.98163
SER_261 -5.28302 0.70315 4.1963 -0.03137 0 0.02117 1.76825 -1.94184 -0.00041 -0.00861 -2.06521 -0.14913 0 0 -0.39615 -0.29962 0 0.00685 0.01713 0.17027 0.5182 0 -0.11306 1.80272 -0.77834 -0.58859 0.66105 -1.79026
LYS_262 -6.5477 0.65505 4.88016 -0.34084 0.05438 0.21578 1.82588 -2.38238 -0 -0 -1.27992 -0.3368 0 0 0 0 0 0.00899 0.0894 0.00591 1.91059 0 0.11862 0 -1.5107 -0.22317 1.11676 -1.73999
PRO_263 -6.4553 0.92315 3.25528 -0.13957 0.00106 0.09978 1.34585 -1.42989 -0 -0 -1.48971 0.23654 0 0 0 0 0 0.00993 0.13107 0.00176 0.26226 0 -1.09727 0 -2.4119 -0.32408 1.04816 -6.03285
PHE_264 -8.00984 1.26407 1.5657 -0.53955 0.12157 0.24557 1.27569 -1.68298 -0 -0 -0.64256 -0.00693 0 0 0 0 0 0.03641 0.02298 0.18568 0 2.70208 -0.1211 0 1.0402 -0.46929 0.81292 -2.19938
VAL_265 -7.86381 0.69229 2.99567 -0.27326 0.18732 0.05299 2.50914 -2.80764 -0 -0 -3.17429 0.05819 0 0 0 0 0 0.01674 -0.08236 0.01237 0.10007 0 -0.47025 0 1.9342 -0.35467 0.70618 -5.76114
GLY_266 -3.95488 0.46621 3.00774 -0.0007 0 0 2.28759 -1.89419 -0.00079 -0.00242 -2.37193 -0.32634 0 0 0 0 0 0.00705 0.18117 0 0 0 0.70411 0 0.83697 0.51899 0.42728 -0.11415
VAL_267 -8.25162 0.67265 3.032 -0.27403 0.13637 0.05812 3.36759 -2.8315 -0 -1e-05 -2.85965 -0.39734 0 0 -1.09246 0 0 0.00602 0.02594 0.0065 0.18081 0 -0.61775 0 1.9342 0.67653 0.4568 -5.77084
LEU_268 -8.05254 0.54298 4.85619 -0.53734 0.152 0.12213 3.05531 -2.96183 -0.00079 -0.00242 -3.48924 0.25552 0 0 0 0 0 0.00954 -0.03463 0.30164 0.42524 0 -0.16711 0 0.18072 -0.32825 0.82989 -4.843
SER_269 -7.20652 0.74471 5.77564 -0.03119 0.00384 0.02179 3.45706 -3.10001 -0.02963 -0.20378 -2.66785 -0.48376 0 0 0 0 0 0.01787 0.00783 0.0265 0.73084 0 -0.1235 1.93486 -0.77834 -0.21262 0.74728 -1.369
ALA_270 -6.10889 0.55894 1.39945 -0.02822 0.00444 0 2.17369 -2.11057 -0.00434 -0.04476 -2.74415 -0.41777 0 0 0 0 0 0.00188 -0.06251 0 0 0 0.53044 0 1.8394 0.64024 0.27018 -4.10254
GLY_271 -4.50401 0.46988 3.0538 -0.00048 0 0 2.48199 -2.07432 -0.00657 -0.02057 -2.70996 -0.23586 0 0 0 0 0 0.04133 -0.04178 0 0 0 0.13748 0 0.83697 0.82716 0.25966 -1.48529
ILE_272 -7.62427 0.61253 1.73563 -0.43541 0.26198 0.08423 2.06877 -2.21861 -0.02973 -0.17462 -2.15054 0.04202 0 0 0 0 0 0.00594 -0.04866 0.05573 0.36363 0 -0.77429 0 0.73287 -0.02131 0.47616 -7.03794
ASN_273 -8.35052 0.54347 6.74216 -0.22454 0.01524 0.36326 4.51307 -3.81091 -0.04453 -0.38184 -4.23963 -0.68893 0 0 -2.02081 0 0 0.00299 -0.07739 0.02434 0 2.42475 -0.13595 0 -0.93687 -0.23048 0.73835 -5.77477
ALA_274 -4.52586 0.31698 3.84172 -0.02357 0 0 2.63541 -2.49706 -0 -0 -2.38574 -0.39012 0 0 -0.45992 0 0 0.01991 -0.089 0 0 0 -0.35817 0 1.8394 -0.35868 0.46477 -1.96993
ALA_275 -3.26816 0.35781 1.94046 -0.02839 0.00827 0 1.09745 -1.46194 -0.03265 -0.23349 -0.68656 -0.42711 0 0 -0.82535 0 0 0.01487 -0.06317 0 0 0 0.01045 0 1.8394 -0.65786 0.25 -2.16598
SER_276 -5.79595 0.64317 6.75022 -0.03417 0.00023 0.05533 3.76327 -2.96382 -0.03448 -0.22668 -3.86623 -0.7787 0 0 -1.56815 -0.71812 0 0.00343 0.26501 0.00947 0.69721 0 0.1779 1.71958 -0.77834 -0.59888 1.07671 -2.20199
PRO_277 -4.60736 0.64734 2.902 -0.12818 0.00992 0.07877 0.76651 -1.06355 -0 -0 0.66853 0.65787 0 0 0 0 0 0.09278 -0.01157 0.01955 0.14616 0 0.23466 0 -2.4119 -0.07589 1.03009 -1.04428
ASN_278 -8.15386 0.45946 7.36037 -0.2095 0.03239 0.36774 4.18691 -3.64775 -0.06559 -0.3055 -3.89576 -0.63603 0 0 -2.03342 -0.72845 0 0.18837 0.02041 0.12963 0 2.32045 -0.68315 0 -0.93687 0.52216 0.54065 -5.16735
LYS_279 -6.50075 0.26748 7.59013 -0.37094 0.05211 0.22615 4.08399 -3.47873 -0 -0 -5.18562 0.25945 0 0 -1.1502 0 0 0.06676 -0.01591 0.19762 2.35241 0 -0.08196 0 -1.5107 0.20103 0.54462 -2.45305
GLU_280 -3.35934 0.1136 4.21166 -0.46709 0.27256 1.46972 1.29783 -1.92446 -0.02743 -0.15157 -1.50993 -3.00301 0 0 0 0 0 0.03923 0.01337 0.02025 0 4.01202 -0.30058 0 -2.7348 -0.41756 0.22829 -2.21723
LEU_281 -7.46507 0.71354 3.39844 -0.49378 0.25869 0.11972 2.14513 -2.50687 -0.02743 -0.15157 -1.05334 0.19329 0 0 0 0 0 0.0068 0.06799 0.04836 0.44433 0 -0.23722 0 0.18072 -0.3585 0.25435 -4.46242
ALA_282 -6.51912 0.37705 3.30905 -0.02115 0 0 2.6961 -2.72 -0 -0 -2.02088 -0.36997 0 0 0 0 0 0.01328 0.14089 0 0 0 -0.25904 0 1.8394 -0.29874 0.28996 -3.54317
LYS_283 -7.01474 0.41628 8.81568 -0.40842 0.04138 0.21515 3.89588 -3.76 -0.05038 -0.18982 -4.28874 0.13927 0 0 0 -0.68334 0 0.02165 0.00413 0.01128 2.24129 0 0.08256 0 -1.5107 -0.20552 0.44214 -1.78496
GLU_284 -6.83677 0.57615 6.98254 -0.33173 0.20186 0.38469 3.25752 -3.29909 -5e-05 -0.00014 -3.76822 -0.60056 0 0 0 -0.23899 0 0.01801 -0.01851 0.17803 0 3.06258 -0.06989 0 -2.7348 -0.06334 0.60912 -2.6916
PHE_285 -11.1773 0.96586 3.52242 -0.87671 0.05104 0.25779 3.08822 -3.16879 -0.00463 -0.03267 -3.8792 -0.0598 0 0 0 0 0 0.00732 0.03893 0.00954 0 1.73383 -0.53822 0 1.0402 0.01985 0.44854 -8.55375
LEU_286 -9.24409 0.66356 2.77255 -0.47665 0.25872 0.11382 2.7318 -2.65892 -0 -0 -2.59229 0.24192 0 0 0 0 0 0.00534 -0.04358 0.0421 0.38899 0 -0.27095 0 0.18072 -0.00313 0.52607 -7.36402
GLU_287 -7.24486 0.28823 7.88353 -0.21332 0.03188 0.2964 3.44934 -3.33956 -0.00561 -0.02475 -5.11212 -0.54141 0 0 0 -1.30242 0 0.0099 -0.03656 0.00323 0 3.13401 -0.22961 0 -2.7348 -0.20301 0.61586 -5.27566
ASN_288 -4.01125 0.35592 3.22042 -0.19214 0.02732 0.30639 1.2959 -1.76002 -0.01241 -0.06239 -1.42068 -0.36569 0 0 0 0 0 0.00248 -0.01071 1e-05 0 1.83749 -0.13274 0 -0.93687 -0.06987 0.519 -1.40985
TYR_289 -9.25109 1.18767 4.37063 -0.58901 0.19242 0.31842 2.66008 -2.98277 -0.01521 -0.15257 -2.97201 -0.13291 0 0 -0.42999 -0.23899 0 0.01044 0.01696 0.00189 0 2.78966 -0.27114 0.0092 1.2797 0.50525 0.75999 -2.93337
LEU_290 -8.22889 0.73218 2.00542 -0.72296 0.3459 0.29545 2.70055 -2.36433 -0 -0 -1.68459 0.21529 0 0 0 0 0 0.01808 -0.01003 0.00816 0.69972 0 -0.16998 0 0.18072 0.65969 0.98618 -4.33345
LEU_291 -7.3699 0.61363 0.99102 -0.66633 0.44924 0.17825 1.52566 -1.8526 -0.01024 -0.05742 -1.31606 0.08791 0 0 0 0 0 0.0218 0.04218 0.0867 2.25684 0 -0.01521 0 0.18072 0.3649 1.0244 -3.4645
THR_292 -6.5022 0.58933 6.69347 -0.11554 0.04839 0.08279 3.52464 -3.55746 -0.02435 -0.14868 -3.49709 -0.92599 0 0 -0.91286 0 0 0.00659 0.02896 0.02358 0.09649 0 -0.51009 4.67846 -1.0874 -0.05108 1.05689 -0.50315
ASP_293 -5.08743 0.17001 6.12841 -0.10978 0.00468 0.33754 2.4441 -2.72476 -0 -0 -2.7291 -0.27933 0 0 0 -0.71104 0 0.00591 -0.04023 0.13977 0 1.832 0.19573 0 -2.3716 -0.35178 0.62248 -2.52445
GLU_294 -3.8475 0.14212 5.08348 -0.46459 0.28169 1.47138 1.61621 -2.27932 -0.03744 -0.26094 -1.76187 -2.95456 0 0 0 0 0 0.0058 0.00931 0.01651 0 3.95784 -0.24819 0 -2.7348 -0.29537 0.14758 -2.15267
GLY_295 -4.86707 0.31886 4.3042 -5e-05 0 0 2.74895 -2.558 -0.029 -0.1566 -2.10052 -0.41987 0 0 -0.48287 0 0 0.01463 -0.07177 0 0 0 0.34662 0 0.83697 0.29144 0.09075 -1.73335
LEU_296 -9.68899 0.72578 4.07532 -0.49861 0.24314 0.12138 3.39485 -3.18986 -0.01848 -0.13018 -2.88465 0.22261 0 0 0 0 0 0.01119 0.22937 0.11812 0.29767 0 -0.30792 0 0.18072 0.30827 0.67861 -6.11166
GLU_297 -6.7685 0.82335 8.02747 -0.21679 0.01835 0.27248 2.94456 -3.49938 -0.00844 -0.10434 -3.39152 -0.54091 0 0 0 0 0 0.04505 -0.04724 0.36571 0 3.01584 -0.2107 0 -2.7348 -0.44084 1.25259 -1.19807
ALA_298 -4.64333 0.34361 3.59956 -0.0215 0 0 1.9266 -2.36608 -0 -0 -1.68828 -0.36783 0 0 0 0 0 0.02921 -0.03443 0 0 0 -0.30713 0 1.8394 -0.48601 0.76556 -1.41067
VAL_299 -7.67052 0.64608 4.31569 -0.30548 0.20088 0.06837 3.09302 -3.08358 -0 -0 -2.3445 -0.16015 0 0 0 0 0 0.01282 -0.00754 0.03059 0.13115 0 -0.41829 0 1.9342 -0.19912 0.29758 -3.45877
ASN_300 -7.70646 0.52993 6.16544 -0.30065 0.00239 0.59723 3.24761 -3.2342 -0.02706 -0.21914 -2.40424 -0.22224 0 0 -1.03885 0 0 0.0075 0.00387 0.10193 0 2.83507 0.24104 0 -0.93687 0.0292 0.35391 -1.97459
LYS_301 -3.88284 0.32744 5.30983 -0.3092 0.02908 0.15472 1.23588 -2.14313 -0 -0 -2.57042 -0.10975 0 0 0 0 0 0.01027 0.07228 0.14087 1.91121 0 -0.03409 0 -1.5107 -0.23895 0.43164 -1.17586
ASP_302 -6.06459 0.61201 9.23791 -0.21024 0.01512 0.68836 4.48533 -3.76323 -0.01425 -0.114 -8.42669 -0.24251 0 0 -1.93285 -0.35891 0 0.01391 0.12798 0.31359 0 3.53359 0.0621 0 -2.3716 0.32932 0.60203 -3.47762
LYS_303 -7.32047 0.73808 8.22881 -0.57287 0.11524 0.58857 2.58272 -3.41168 -0.00889 -0.1153 -2.89697 -0.23783 0 0 0 -0.35891 0 0.04511 -0.03984 0.18387 2.46318 0 0.10495 0 -1.5107 1.74834 1.61478 1.94021
PRO_304 -6.22839 0.83233 3.78743 -0.10989 0.00156 0.07999 1.58764 -1.66832 -0.01042 -0.10898 -0.07895 0.31402 0 0 0 0 0 0.0464 -0.07417 0.03146 0.11714 0 -0.89555 0 -2.4119 0.86646 1.78647 -2.13567
LEU_305 -6.99834 0.61367 1.65284 -0.49904 0.18509 0.13112 1.82871 -1.77341 -0.01055 -0.05038 -0.5181 0.21209 0 0 -1.03885 0 0 0.12763 0.24558 0.14467 0.32901 0 -0.3154 0 0.18072 -0.47043 0.80342 -5.21993
GLY_306 -3.62774 0.57096 2.48722 -0.00076 0 0 1.26972 -1.58596 -0.01816 -0.10384 -0.05481 -0.20584 0 0 0 0 0 0.03281 -0.04132 0 0 0 -1.52449 0 0.83697 -0.10394 0.77684 -1.29235
ALA_307 -5.22434 0.69695 2.94027 -0.02419 2e-05 0 2.03631 -2.23897 -0.01055 -0.05038 -2.41585 -0.18521 0 0 0 0 0 0.02147 0.12468 0 0 0 -0.18168 0 1.8394 -0.33708 0.9201 -2.08902
VAL_308 -8.41551 1.41181 2.10303 -0.31818 0.27395 0.0669 2.9648 -2.47722 -0 -0 -0.87069 -0.14546 0 0 -0.57343 0 0 0.05379 -0.0196 0.00097 0.20454 0 -0.23696 0 1.9342 -0.39173 0.81796 -3.61684
ALA_309 -6.02026 0.60472 2.24221 -0.0238 0 0 2.34903 -2.23666 -0.00084 -0.00378 -1.83388 -0.36513 0 0 0 0 0 0.01823 -0.00391 0 0 0 -0.22464 0 1.8394 -0.30867 0.51732 -3.45064
LEU_310 -9.40612 0.91371 4.3243 -0.58154 0.17658 0.16491 3.05164 -3.1341 -0 -0 -2.26538 0.23682 0 0 0 0 0 0.00243 -0.03697 0.07515 0.49913 0 -0.19102 0 0.18072 -0.33212 0.30232 -6.01953
LYS_311 -6.90577 0.51388 7.21181 -0.47743 0.16867 0.26508 3.21744 -3.16968 -0 -0 -3.37884 0.14299 0 0 -0.31745 0 0 0.00543 -0.0622 0.11815 2.5054 0 -0.04915 0 -1.5107 -0.28858 0.43937 -1.57157
SER_312 -2.82863 0.1287 3.62543 -0.03483 0.00052 0.04767 1.22389 -1.58747 -0.02426 -0.14614 -1.04498 -0.87231 0 0 0 -0.71104 0 0.05398 -0.0314 0.01634 0.17314 0 -0.33953 1.727 -0.77834 -0.58111 0.44821 -1.53515
TYR_313 -9.83628 1.2066 4.98114 -0.7897 0.02004 0.27163 3.4241 -3.10192 -0.0004 -0.00423 -2.09303 -0.26107 0 0 0 0 0 0.00935 -0.04721 0.06292 0 2.69721 -0.1617 0.01568 1.2797 -0.04164 0.61731 -1.75151
GLU_314 -8.50064 0.80459 8.78516 -0.73493 0.27997 1.45826 4.67176 -4.25223 -0 -0 -4.92143 -0.57667 0 0 -0.57343 0 0 0.00631 -0.04949 0.17702 0 3.66969 -0.29923 0 -2.7348 -0.05336 0.80646 -2.03699
GLU_315 -3.13232 0.23082 3.92372 -0.21656 0.01957 0.29324 1.38211 -1.85602 -0 -0 -0.66783 -0.58678 0 0 0 0 0 0.00515 -0.05922 0.03942 0 3.11166 -0.3185 0 -2.7348 -0.64574 0.56383 -0.64825
GLU_316 -4.0465 0.46613 6.08551 -0.55641 0.07623 0.99404 2.68175 -2.57863 -0 -0 -3.66872 -0.64284 0 0 0 -0.50825 0 0.00879 -0.04492 0.04374 0 3.4213 -0.17209 0 -2.7348 -0.32857 0.29176 -1.21248
LEU_317 -8.03174 1.10193 4.15482 -0.66492 0.23075 0.22614 3.00791 -2.80272 -0 -0 -1.86008 0.13665 0 0 0 0 0 0.0095 -0.06152 0.04602 1.18083 0 -0.28464 0 0.18072 -0.19378 0.58477 -3.03934
ALA_318 -3.82435 0.38378 3.45549 -0.02639 0.00175 0 1.49207 -2.08979 -0.0004 -0.00423 -1.57016 -0.40867 0 0 0 0 0 0.02867 -0.13489 0 0 0 -0.15936 0 1.8394 -0.32644 0.68562 -0.65792
LYS_319 -3.36719 0.4373 4.98188 -0.49156 0.1689 0.26966 2.21944 -1.95272 -0 -0 -3.69645 -0.01771 0 0 0 -0.50825 0 0.03613 -0.00945 0.03495 2.77454 0 -0.06299 0 -1.5107 -0.38131 0.41674 -0.65877
ASP_320 -5.56858 0.88093 8.20373 -0.20223 0.02585 0.62957 5.4217 -3.34033 -0 -0 -7.42134 -0.99794 0 0 -0.86843 -1.72145 0 0.01391 -0.08768 0.00034 0 2.5975 -0.61056 0 -2.3716 -0.54696 1.14956 -4.81401
PRO_321 -3.28532 0.4617 2.63616 -0.07414 0 0.0454 1.64514 -1.36577 -0 -0 -0.85781 0.58475 0 0 0 0 0 0.01661 -0.22782 0.01783 0.35531 0 -0.72952 0 -2.4119 -0.26269 1.24735 -2.20475
ARG_322 -9.06861 0.75435 7.71113 -0.65455 0.09548 0.42704 4.57588 -3.63112 -0 -0 -7.4827 0.62018 0 0 -0.86843 -2.62667 0 0.00588 0.12458 0.19833 1.92409 0 -0.12974 0 -1.2888 -0.09597 0.66504 -8.74462
ILE_323 -9.00294 0.74573 5.1141 -0.64824 0.44401 0.1411 2.90576 -3.18063 -0 -0 -2.13384 0.15497 0 0 0 0 0 0.02493 0.00337 0.28672 0.70257 0 -0.43739 0 0.73287 -0.1466 0.85317 -3.44033
ALA_324 -4.42693 0.26566 4.59071 -0.02057 0 0 2.53773 -2.51826 -0 -0 -1.67327 -0.35896 0 0 0 0 0 0.01447 0.08664 0 0 0 -0.11785 0 1.8394 -0.07573 0.66942 0.81245
ALA_325 -6.18835 0.36557 4.97646 -0.02254 0 0 2.83012 -3.20065 -0.01854 -0.13988 -2.51986 -0.36063 0 0 0 0 0 0.02093 -0.0332 0 0 0 -0.2698 0 1.8394 -0.32132 0.33493 -2.70734
THR_326 -7.54683 0.41457 6.01138 -0.19582 0.07397 0.06993 3.92079 -3.36066 -0 -0 -3.31154 -0.10065 0 0 0 0 0 0.02193 0.05938 0.07127 0.07217 0 -0.00972 2.31102 -1.0874 -0.21035 0.3221 -2.47446
MET_327 -8.14099 1.01355 4.76681 -0.78887 0.51373 0.37357 3.10426 -3.13456 -0 -0 -2.49103 -0.18823 0 0 0 0 0 0.03199 0.22591 0.02995 2.48008 0 -0.07658 0 0.60916 -0.04441 0.72404 -0.99162
GLU_328 -6.01865 0.43435 6.51543 -0.20697 0.03267 0.29878 2.90032 -3.15726 -0.03261 -0.26589 -2.33237 -0.60305 0 0 0 0 0 0.00425 0.05902 0.12245 0 3.01734 -0.25665 0 -2.7348 -0.39151 0.73177 -1.88338
ASN_329 -9.01173 0.62934 8.48517 -0.20315 0.00458 0.26596 4.84758 -4.36338 -0.02503 -0.157 -4.07083 -0.29114 0 0 -1.20197 0 0 0.00395 0.0024 0.00176 0 2.91292 0.42053 0 -0.93687 -0.17361 0.41134 -2.4492
ALA_330 -5.26621 0.42431 2.62639 -0.02302 0 0 2.20083 -2.33781 -0 -0 -0.77899 -0.37439 0 0 0 0 0 0.01195 0.03827 0 0 0 -0.3506 0 1.8394 -0.17544 0.36549 -1.79983
GLN_331 -3.87188 0.29646 4.25097 -0.27029 0.04928 0.21746 1.56263 -2.04234 -0.01569 -0.13241 -1.22747 -0.52057 0 0 0 0 0 0.00894 0.01372 0.12898 0 2.78429 -0.23174 0 -0.18838 -0.47884 0.22893 0.56204
LYS_332 -4.10126 0.20893 4.19674 -0.49801 0.1364 0.30615 1.93922 -1.74187 -0 -0 -0.84278 0.07553 0 0 0 0 0 0.02671 -0.01071 0.01389 1.95558 0 -0.14545 0 -1.5107 -0.33741 0.2521 -0.07694
GLY_333 -3.55824 0.30226 2.84464 -0.00018 0 0 1.43682 -1.6149 -0.00162 -0.0064 -0.99918 -0.17266 0 0 0 0 0 0.02464 -0.08331 0 0 0 -1.25269 0 0.83697 0.01362 0.24414 -1.9861
GLU_334 -4.22167 0.10767 4.64173 -0.39547 0.14141 0.56928 2.37454 -2.17641 -0.02194 -0.13126 -2.8524 -0.46784 0 0 0 0 0 0.04689 0.00552 0.02808 0 4.03234 -0.08338 0 -2.7348 0.18942 0.1929 -0.75539
ILE_335 -5.72217 0.63898 1.58446 -0.62177 0.50052 0.13064 0.76447 -1.495 -0.00539 -0.03581 -0.18013 0.08103 0 0 0 0 0 0.01251 -0.03657 0.03874 2.26736 0 -0.34325 0 0.73287 -0.26419 0.48137 -1.47133
MET_336 -9.09114 1.30887 5.21124 -0.34395 0.07389 0.11009 1.92829 -2.61236 -0 -0 -1.94904 0.10838 0 0 -0.78823 0 0 0.01608 0.18443 0.1919 1.59527 0 0.1544 0 0.60916 -0.5332 1.25803 -2.56789
PRO_337 -5.93965 0.76937 2.70424 -0.14059 0.00065 0.10393 1.19773 -1.08486 -0 -0 -0.34339 0.17816 0 0 0 0 0 0.01049 0.03785 0.06689 0.2658 0 -1.12307 0 -2.4119 -0.60927 1.24408 -5.07355
ASN_338 -5.31648 0.42399 3.99207 -0.45665 0.13347 0.983 1.13846 -2.1498 -0.01081 -0.1006 -1.64578 -1.31472 0 0 -0.49967 0 0 0.05871 0.00407 0.00803 0 3.00751 -0.6491 0 -0.93687 0.09151 0.67666 -2.56302
ILE_339 -6.22986 0.96427 3.07833 -0.59509 0.37801 0.11623 1.94245 -1.85182 -0.02308 -0.13812 -0.74327 0.32238 0 0 0 0 0 0.05134 -0.05041 0.11038 0.94704 0 -0.68444 0 0.73287 0.44223 1.37256 0.14201
PRO_340 -5.3095 0.91209 2.96793 -0.0652 0 0.04135 1.47876 -1.33669 -0.02043 -0.08651 -1.04167 0.5957 0 0 0 0 0 0.01554 -0.16102 0.12228 0.19298 0 -0.88585 0 -2.4119 0.31351 1.35587 -3.32275
GLN_341 -5.18939 0.65688 3.16653 -0.65646 0.09331 0.66673 1.82798 -1.78154 -0 -0 -0.93352 -0.18046 0 0 0 0 0 0.01293 -0.13258 0.06359 0 3.01312 -0.11236 0 -0.18838 0.19727 0.47826 1.00192
MET_342 -8.95933 1.05318 5.18976 -0.73578 0.17073 0.21761 2.94244 -2.66486 -0 -0 -2.92056 -0.13806 0 0 0 0 0 0.02086 -0.07347 0.47025 0.92762 0 -0.1737 0 0.60916 -0.26809 0.58208 -3.75016
SER_343 -4.13105 0.57257 4.52135 -0.02469 0 0.05722 2.35491 -2.27232 -0.0235 -0.18471 -1.54651 -0.65511 0 0 0 0 0 0.06677 0.04138 0.00036 0.55745 0 0.36274 0.60474 -0.77834 0.07576 0.4991 0.09812
ALA_344 -3.5415 0.19318 3.63473 -0.02192 0 0 1.84823 -2.06184 -0.02043 -0.08651 -1.15894 -0.36444 0 0 0 0 0 0.01418 -0.02598 0 0 0 -0.24803 0 1.8394 0.0019 0.14407 0.14609
PHE_345 -9.82518 1.39925 2.74667 -0.97392 0.1038 0.3432 3.08656 -2.95696 -0 -0 -1.90336 0.01353 0 0 0 0 0 0.01561 -0.00075 0.1414 0 1.79343 -0.45952 0 1.0402 -0.1919 0.3481 -5.27983
TRP_346 -11.6545 1.6322 6.49524 -0.84788 0.01674 0.19036 3.9293 -4.01451 -0 -0 -4.52659 -0.48722 0 0 0 -0.48003 0 0.08082 -0.01742 0.44924 0 2.5663 -0.30259 0 1.6906 0.06693 1.24439 -3.96857
TYR_347 -5.45683 0.39084 5.77976 -0.59349 0.04396 0.29053 3.15873 -2.8721 -0.00805 -0.09643 -3.4029 -0.2643 0 0 0 -0.70425 0 0.02736 -0.04166 0.03326 0 2.65738 0.06204 0.02008 1.2797 -0.02937 1.15935 1.43361
ALA_348 -4.79712 0.33228 3.51055 -0.02123 0 0 2.48639 -2.53696 -0 -0 -2.46197 -0.3473 0 0 0 0 0 0.01082 -0.02738 0 0 0 -0.23261 0 1.8394 -0.247 0.34572 -2.14641
VAL_349 -7.95056 1.13078 3.39602 -0.25774 0.14648 0.04021 3.36464 -3.04892 -0.00558 -0.04063 -2.19982 0.34497 0 0 0 0 0 0.01182 0.05698 0.00656 0.87596 0 -0.1884 0 1.9342 -0.20658 0.66717 -1.92245
ARG_350 -7.63385 0.66594 6.86443 -0.74879 0.15606 0.49466 3.17393 -3.21859 -0 -0 -3.17212 0.19521 0 0 -0.39146 0 0 0.00597 -0.01161 0.3905 2.62681 0 -0.13328 0 -1.2888 -0.12152 0.76704 -1.37947
THR_351 -4.6733 0.2841 5.56032 -0.2059 0.14458 0.07502 2.49068 -2.67937 -0.00705 -0.10253 -2.81634 -0.1226 0 0 0 0 0 0.00637 -0.00173 4e-05 0.06139 0 -0.01051 2.27806 -1.0874 -0.03508 0.38312 -0.45814
ALA_352 -6.01353 0.68556 3.09864 -0.02273 0 0 2.54492 -2.81286 -0 -0 -2.06498 -0.34075 0 0 0 0 0 0.00207 -0.04787 0 0 0 -0.24052 0 1.8394 -0.13309 0.34583 -3.15989
VAL_353 -6.72989 0.35573 3.16755 -0.30736 0.17779 0.07032 2.76011 -2.63429 -0 -0 -2.85406 -0.16065 0 0 0 0 0 0.02813 -0.07122 4e-05 0.05918 0 -0.347 0 1.9342 -0.22054 0.31305 -4.45891
ILE_354 -7.86373 0.41541 5.60102 -0.51965 0.40018 0.10914 3.14265 -3.29425 -0.00558 -0.04063 -3.06179 -0.1631 0 0 0 0 0 0.0297 -0.07118 0.00561 0.57724 0 -0.45763 0 0.73287 -0.02323 0.49176 -3.99518
ASN_355 -8.27036 0.45965 7.55524 -0.16937 0.0137 0.25306 3.8896 -3.79155 -0 -0 -4.21749 -0.3218 0 0 0 -0.99293 0 0.00943 0.05731 4e-05 0 1.43172 0.35792 0 -0.93687 0.03186 0.64287 -3.99796
ALA_356 -5.65234 0.57238 2.97731 -0.01986 0 0 2.08466 -2.60372 -0 -0 -1.67745 -0.34057 0 0 0 0 0 0.00795 -0.02291 0 0 0 0.07907 0 1.8394 0.11071 0.39462 -2.25078
ALA_357 -4.56367 0.4111 1.80201 -0.02238 0 0 1.84999 -1.96568 -0 -0 -1.10076 -0.34538 0 0 0 0 0 0.0072 -0.07013 0 0 0 -0.33426 0 1.8394 -0.25191 0.31767 -2.42679
SER_358 -3.87902 0.22247 4.09116 -0.0362 0.00848 0.02727 1.65597 -1.95603 -0 -0 -1.75865 0.02582 0 0 0 0 0 0.0059 -0.05641 0.03578 0.75171 0 -0.2684 1.75255 -0.77834 -0.67071 0.42917 -0.39747
GLY_359 -1.83735 0.07115 2.52764 -5e-05 0 0 0.93836 -1.23457 -0 -0 -0.76072 -0.38935 0 0 0 0 0 0.03184 -0.16414 0 0 0 -1.2871 0 0.83697 -0.77061 0.46511 -1.57282
ARG_360 -4.59792 0.31965 4.12151 -0.46413 0.0863 0.24643 1.43552 -1.74964 -0.00695 -0.0265 -1.20744 0.29297 0 0 0 -0.46238 0 0.0207 0.00467 0.15417 1.98397 0 -0.1234 0 -1.2888 -0.41548 0.41608 -1.26066
GLN_361 -7.13736 0.52844 6.56622 -0.23657 0.01201 0.15757 2.34411 -3.02542 -0.02662 -0.28066 -3.54438 -0.5993 0 0 0 -1.66012 0 0.05742 0.02164 0.06372 0 2.98957 -0.10044 0 -0.18838 -0.07202 0.55936 -3.57121
THR_362 -3.68367 0.16976 4.49126 -0.11537 0.06212 0.07786 2.49024 -2.12687 -0.01252 -0.11166 -2.36982 -0.47697 0 0 -0.55709 0 0 0.08754 -0.00587 0.02241 0.04499 0 -0.37251 2.32713 -1.0874 -0.33906 0.53958 -0.9459
VAL_363 -6.74068 0.57089 1.81061 -0.32228 0.23201 0.07419 1.8175 -2.04132 -0 -0 -0.31722 -0.22336 0 0 0 0 0 0.03123 -0.0513 0.01349 0.11333 0 -0.20344 0 1.9342 -0.33551 0.31746 -3.32021
ASP_364 -3.89405 0.46749 5.59326 -0.19487 0 0.63599 2.12073 -2.38518 -0 -0 -3.29264 -0.25192 0 0 0 0 0 0.02048 0.00739 0.00022 0 2.98195 0.30153 0 -2.3716 0.09145 0.2434 0.07361
GLU_365 -6.0401 0.26964 7.89191 -0.33973 0.10953 0.41034 2.87051 -3.32054 -0.0309 -0.24053 -2.05523 -0.60563 0 0 -0.55709 -0.6159 0 0.02692 -0.00422 0.06335 0 3.25595 -0.05837 0 -2.7348 0.09756 0.2054 -1.40193
ALA_366 -6.57026 0.55644 3.72742 -0.02058 0 0 2.46951 -3.00035 -0.01262 -0.15163 -2.526 -0.3409 0 0 0 0 0 0.0076 0.00784 0 0 0 -0.19962 0 1.8394 -0.22889 0.29713 -4.1455
LEU_367 -9.30179 0.56529 3.98147 -0.48619 0.22788 0.12398 3.11106 -3.22436 -0 -0 -2.62809 0.18754 0 0 0 0 0 0.00756 0.06422 0.03149 0.34566 0 -0.28908 0 0.18072 -0.26268 0.5236 -6.84173
LYS_368 -5.19111 0.17049 6.85766 -0.86775 0.33154 0.59511 3.57216 -2.96098 -0 -0 -4.30606 0.12877 0 0 0 -0.70404 0 0.01532 0.10196 0.06393 2.70045 0 -0.01039 0 -1.5107 -0.29164 0.60688 -0.6984
ASP_369 -4.1826 0.54629 5.71867 -0.10844 0.01076 0.3332 2.48764 -2.58236 -0.01839 -0.12887 -1.79792 -0.2951 0 0 0 -0.51368 0 0.05342 0.11627 0.11259 0 1.72308 0.23689 0 -2.3716 -0.29777 0.50022 -0.45769
ALA_370 -5.21931 0.78301 1.75438 -0.02242 0 0 1.56365 -2.16982 -0 -0 -0.58422 -0.36386 0 0 0 0 0 0.03443 0.02074 0 0 0 -0.22294 0 1.8394 -0.36303 0.44014 -2.50986
GLN_371 -6.33917 0.49561 5.94082 -0.95062 0.27298 1.12048 2.2462 -2.70218 -0 -0 -0.67348 -1.00134 0 0 0 0 0 0.21917 -0.04401 0.21242 0 4.22711 -0.15162 0 -0.18838 -0.39857 0.63555 2.92096
THR:CtermProteinFull_372 -2.87272 0.56356 3.52967 -0.28757 0.50818 0.26824 1.53744 -1.70141 -0 -0 -0.3957 -2.13637 0 0 0 0 0 0.54356 0 0.00047 1.62539 0 0 4.12361 -1.0874 -0.15341 1.36359 5.42912
VRT_373 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 10.6232 0 0 0 0 0 0 0 0 0 10.6232
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 355990 DOMAINID 361551 MODEL 2 2022-07-02_00000321_1_11
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 518.646 tmscore: 0.98065 7mq6A_207 prob: 100 ident: 98.12
ATOM      1  N   LYS A   1       7.577   1.777  33.780  1.00  8.940          N  
ATOM      2  CA  LYS A   1       7.633   0.316  33.858  1.00  8.530          C  
ATOM      3  C   LYS A   1       6.228  -0.300  33.797  1.00  7.360          C  
ATOM      4  O   LYS A   1       5.531  -0.300  34.814  1.00  7.370          O  
ATOM      5  CB  LYS A   1       8.316  -0.126  35.154  1.00 12.110          C  
ATOM      6  CG  LYS A   1       8.515  -1.639  35.272  1.00 12.110          C  
ATOM      7  CD  LYS A   1       9.258  -2.006  36.552  1.00 12.110          C  
ATOM      8  CE  LYS A   1       9.486  -3.510  36.648  1.00 12.110          C  
ATOM      9  NZ  LYS A   1      10.216  -3.888  37.894  1.00 12.110          N  
ATOM     10 1H   LYS A   1       8.491   2.160  33.975  1.00 10.730          H  
ATOM     11 2H   LYS A   1       7.285   2.064  32.845  1.00 10.730          H  
ATOM     12 3H   LYS A   1       6.916   2.127  34.459  1.00 10.730          H  
ATOM     13  HA  LYS A   1       8.249  -0.050  33.045  1.00 10.240          H  
ATOM     14 1HB  LYS A   1       9.294   0.350  35.231  1.00 14.530          H  
ATOM     15 2HB  LYS A   1       7.723   0.202  36.009  1.00 14.530          H  
ATOM     16 1HG  LYS A   1       7.538  -2.140  35.275  1.00 14.530          H  
ATOM     17 2HG  LYS A   1       9.080  -2.000  34.413  1.00 14.530          H  
ATOM     18 1HD  LYS A   1      10.223  -1.498  36.575  1.00 14.530          H  
ATOM     19 2HD  LYS A   1       8.675  -1.681  37.414  1.00 14.530          H  
ATOM     20 1HE  LYS A   1       8.521  -4.016  36.636  1.00 14.530          H  
ATOM     21 2HE  LYS A   1      10.067  -3.838  35.786  1.00 14.530          H  
ATOM     22 1HZ  LYS A   1      10.345  -4.890  37.917  1.00 14.530          H  
ATOM     23 2HZ  LYS A   1      11.118  -3.433  37.909  1.00 14.530          H  
ATOM     24 3HZ  LYS A   1       9.681  -3.600  38.701  1.00 14.530          H  
ATOM     25  N   PRO A   2       5.781  -0.813  32.631  1.00  6.500          N  
ATOM     26  CA  PRO A   2       4.494  -1.445  32.405  1.00  5.450          C  
ATOM     27  C   PRO A   2       4.382  -2.713  33.226  1.00  4.880          C  
ATOM     28  O   PRO A   2       5.400  -3.342  33.523  1.00  5.090          O  
ATOM     29  CB  PRO A   2       4.520  -1.786  30.907  1.00  8.180          C  
ATOM     30  CG  PRO A   2       5.588  -0.902  30.324  1.00  8.180          C  
ATOM     31  CD  PRO A   2       6.621  -0.781  31.411  1.00  8.180          C  
ATOM     32  HA  PRO A   2       3.685  -0.740  32.649  1.00  6.540          H  
ATOM     33 1HB  PRO A   2       4.713  -2.859  30.785  1.00  9.810          H  
ATOM     34 2HB  PRO A   2       3.531  -1.595  30.453  1.00  9.810          H  
ATOM     35 1HG  PRO A   2       5.995  -1.327  29.398  1.00  9.810          H  
ATOM     36 2HG  PRO A   2       5.166   0.077  30.054  1.00  9.810          H  
ATOM     37 1HD  PRO A   2       7.308  -1.643  31.394  1.00  9.810          H  
ATOM     38 2HD  PRO A   2       7.128   0.162  31.262  1.00  9.810          H  
ATOM     39  N   LYS A   3       3.160  -3.109  33.557  1.00  4.390          N  
ATOM     40  CA  LYS A   3       2.964  -4.389  34.216  1.00  3.950          C  
ATOM     41  C   LYS A   3       3.423  -5.423  33.204  1.00  3.140          C  
ATOM     42  O   LYS A   3       3.261  -5.205  32.004  1.00  3.510          O  
ATOM     43  CB  LYS A   3       1.504  -4.601  34.615  1.00  5.710          C  
ATOM     44  CG  LYS A   3       1.008  -3.659  35.709  1.00  5.710          C  
ATOM     45  CD  LYS A   3      -0.449  -3.946  36.074  1.00  5.710          C  
ATOM     46  CE  LYS A   3      -0.951  -3.004  37.167  1.00  5.710          C  
ATOM     47  NZ  LYS A   3      -2.379  -3.265  37.515  1.00  5.710          N  
ATOM     48  H   LYS A   3       2.364  -2.535  33.320  1.00  5.270          H  
ATOM     49  HA  LYS A   3       3.604  -4.454  35.098  1.00  4.740          H  
ATOM     50 1HB  LYS A   3       0.867  -4.472  33.738  1.00  6.850          H  
ATOM     51 2HB  LYS A   3       1.371  -5.624  34.967  1.00  6.850          H  
ATOM     52 1HG  LYS A   3       1.630  -3.784  36.596  1.00  6.850          H  
ATOM     53 2HG  LYS A   3       1.099  -2.629  35.370  1.00  6.850          H  
ATOM     54 1HD  LYS A   3      -1.075  -3.827  35.188  1.00  6.850          H  
ATOM     55 2HD  LYS A   3      -0.541  -4.973  36.426  1.00  6.850          H  
ATOM     56 1HE  LYS A   3      -0.341  -3.136  38.059  1.00  6.850          H  
ATOM     57 2HE  LYS A   3      -0.856  -1.974  36.822  1.00  6.850          H  
ATOM     58 1HZ  LYS A   3      -2.673  -2.623  38.239  1.00  6.850          H  
ATOM     59 2HZ  LYS A   3      -2.958  -3.133  36.696  1.00  6.850          H  
ATOM     60 3HZ  LYS A   3      -2.480  -4.213  37.847  1.00  6.850          H  
ATOM     61  N   SER A   4       3.937  -6.557  33.661  1.00  2.460          N  
ATOM     62  CA  SER A   4       4.539  -7.548  32.769  1.00  2.280          C  
ATOM     63  C   SER A   4       3.866  -7.814  31.410  1.00  1.850          C  
ATOM     64  O   SER A   4       4.524  -7.716  30.376  1.00  2.200          O  
ATOM     65  CB  SER A   4       4.631  -8.867  33.511  1.00  3.260          C  
ATOM     66  OG  SER A   4       5.502  -8.767  34.608  1.00  3.260          O  
ATOM     67  H   SER A   4       4.006  -6.713  34.657  1.00  2.950          H  
ATOM     68  HA  SER A   4       5.554  -7.205  32.561  1.00  2.740          H  
ATOM     69 1HB  SER A   4       3.642  -9.164  33.853  1.00  3.920          H  
ATOM     70 2HB  SER A   4       4.986  -9.639  32.830  1.00  3.920          H  
ATOM     71  HG  SER A   4       5.535  -9.645  35.001  1.00  3.920          H  
ATOM     72  N   ARG A   5       2.563  -8.078  31.351  1.00  1.390          N  
ATOM     73  CA  ARG A   5       1.973  -8.466  30.047  1.00  1.270          C  
ATOM     74  C   ARG A   5       1.747  -7.312  29.064  1.00  0.930          C  
ATOM     75  O   ARG A   5       1.444  -7.531  27.888  1.00  1.030          O  
ATOM     76  CB  ARG A   5       0.654  -9.198  30.254  1.00  1.830          C  
ATOM     77  CG  ARG A   5       0.780 -10.558  30.943  1.00  1.830          C  
ATOM     78  CD  ARG A   5      -0.548 -11.211  31.174  1.00  1.830          C  
ATOM     79  NE  ARG A   5      -1.375 -10.497  32.154  1.00  1.830          N  
ATOM     80  CZ  ARG A   5      -2.674 -10.772  32.422  1.00  1.830          C  
ATOM     81  NH1 ARG A   5      -3.300 -11.740  31.781  1.00  1.830          N  
ATOM     82  NH2 ARG A   5      -3.320 -10.063  33.336  1.00  1.830          N  
ATOM     83  H   ARG A   5       2.012  -8.069  32.195  1.00  1.670          H  
ATOM     84  HA  ARG A   5       2.662  -9.167  29.574  1.00  1.520          H  
ATOM     85 1HB  ARG A   5      -0.011  -8.576  30.850  1.00  2.190          H  
ATOM     86 2HB  ARG A   5       0.173  -9.358  29.290  1.00  2.190          H  
ATOM     87 1HG  ARG A   5       1.381 -11.219  30.320  1.00  2.190          H  
ATOM     88 2HG  ARG A   5       1.270 -10.431  31.908  1.00  2.190          H  
ATOM     89 1HD  ARG A   5      -1.088 -11.245  30.228  1.00  2.190          H  
ATOM     90 2HD  ARG A   5      -0.385 -12.226  31.537  1.00  2.190          H  
ATOM     91  HE  ARG A   5      -0.942  -9.752  32.679  1.00  2.190          H  
ATOM     92 1HH1 ARG A   5      -2.816 -12.286  31.084  1.00  2.190          H  
ATOM     93 2HH1 ARG A   5      -4.269 -11.940  31.986  1.00  2.190          H  
ATOM     94 1HH2 ARG A   5      -2.845  -9.320  33.831  1.00  2.190          H  
ATOM     95 2HH2 ARG A   5      -4.289 -10.261  33.542  1.00  2.190          H  
ATOM     96  N   SER A   6       1.854  -6.089  29.560  1.00  0.750          N  
ATOM     97  CA  SER A   6       1.632  -4.890  28.772  1.00  0.620          C  
ATOM     98  C   SER A   6       2.948  -4.319  28.267  1.00  0.470          C  
ATOM     99  O   SER A   6       2.964  -3.314  27.563  1.00  0.540          O  
ATOM    100  CB  SER A   6       0.930  -3.829  29.604  1.00  0.920          C  
ATOM    101  OG  SER A   6      -0.355  -4.239  30.003  1.00  0.920          O  
ATOM    102  H   SER A   6       2.155  -5.969  30.528  1.00  0.900          H  
ATOM    103  HA  SER A   6       1.012  -5.143  27.912  1.00  0.740          H  
ATOM    104 1HB  SER A   6       1.537  -3.615  30.488  1.00  1.100          H  
ATOM    105 2HB  SER A   6       0.860  -2.904  29.025  1.00  1.100          H  
ATOM    106  HG  SER A   6      -0.738  -3.484  30.453  1.00  1.100          H  
ATOM    107  N   LYS A   7       4.059  -4.939  28.651  1.00  0.400          N  
ATOM    108  CA  LYS A   7       5.383  -4.451  28.303  1.00  0.360          C  
ATOM    109  C   LYS A   7       5.721  -4.855  26.880  1.00  0.230          C  
ATOM    110  O   LYS A   7       5.183  -5.835  26.367  1.00  0.240          O  
ATOM    111  CB  LYS A   7       6.417  -4.985  29.310  1.00  0.520          C  
ATOM    112  CG  LYS A   7       7.845  -4.443  29.158  1.00  0.520          C  
ATOM    113  CD  LYS A   7       8.753  -4.939  30.279  1.00  0.520          C  
ATOM    114  CE  LYS A   7      10.175  -4.411  30.101  1.00  0.520          C  
ATOM    115  NZ  LYS A   7      11.093  -4.897  31.170  1.00  0.520          N  
ATOM    116  H   LYS A   7       3.998  -5.800  29.206  1.00  0.480          H  
ATOM    117  HA  LYS A   7       5.379  -3.364  28.345  1.00  0.430          H  
ATOM    118 1HB  LYS A   7       6.075  -4.774  30.327  1.00  0.620          H  
ATOM    119 2HB  LYS A   7       6.466  -6.071  29.215  1.00  0.620          H  
ATOM    120 1HG  LYS A   7       8.276  -4.787  28.217  1.00  0.620          H  
ATOM    121 2HG  LYS A   7       7.827  -3.353  29.161  1.00  0.620          H  
ATOM    122 1HD  LYS A   7       8.356  -4.604  31.242  1.00  0.620          H  
ATOM    123 2HD  LYS A   7       8.772  -6.029  30.270  1.00  0.620          H  
ATOM    124 1HE  LYS A   7      10.555  -4.738  29.133  1.00  0.620          H  
ATOM    125 2HE  LYS A   7      10.154  -3.321  30.123  1.00  0.620          H  
ATOM    126 1HZ  LYS A   7      12.020  -4.525  31.012  1.00  0.620          H  
ATOM    127 2HZ  LYS A   7      10.758  -4.591  32.071  1.00  0.620          H  
ATOM    128 3HZ  LYS A   7      11.130  -5.907  31.151  1.00  0.620          H  
ATOM    129  N   ILE A   8       6.614  -4.117  26.224  1.00  0.200          N  
ATOM    130  CA  ILE A   8       7.000  -4.513  24.877  1.00  0.130          C  
ATOM    131  C   ILE A   8       7.674  -5.880  24.988  1.00  0.160          C  
ATOM    132  O   ILE A   8       8.636  -6.040  25.739  1.00  0.200          O  
ATOM    133  CB  ILE A   8       7.984  -3.493  24.246  1.00  0.210          C  
ATOM    134  CG1 ILE A   8       7.299  -2.105  24.100  1.00  0.210          C  
ATOM    135  CG2 ILE A   8       8.409  -4.006  22.856  1.00  0.210          C  
ATOM    136  CD1 ILE A   8       8.229  -0.927  23.742  1.00  0.210          C  
ATOM    137  H   ILE A   8       7.024  -3.302  26.662  1.00  0.240          H  
ATOM    138  HA  ILE A   8       6.109  -4.600  24.255  1.00  0.160          H  
ATOM    139  HB  ILE A   8       8.856  -3.371  24.885  1.00  0.250          H  
ATOM    140 1HG1 ILE A   8       6.549  -2.183  23.330  1.00  0.250          H  
ATOM    141 2HG1 ILE A   8       6.804  -1.855  25.040  1.00  0.250          H  
ATOM    142 1HG2 ILE A   8       9.081  -3.308  22.385  1.00  0.250          H  
ATOM    143 2HG2 ILE A   8       8.908  -4.974  22.933  1.00  0.250          H  
ATOM    144 3HG2 ILE A   8       7.530  -4.115  22.216  1.00  0.250          H  
ATOM    145 1HD1 ILE A   8       7.621  -0.029  23.679  1.00  0.250          H  
ATOM    146 2HD1 ILE A   8       8.981  -0.800  24.523  1.00  0.250          H  
ATOM    147 3HD1 ILE A   8       8.717  -1.090  22.787  1.00  0.250          H  
ATOM    148  N   GLU A   9       7.184  -6.850  24.216  1.00  0.190          N  
ATOM    149  CA  GLU A   9       7.689  -8.217  24.274  1.00  0.220          C  
ATOM    150  C   GLU A   9       8.937  -8.482  23.435  1.00  0.210          C  
ATOM    151  O   GLU A   9       8.940  -8.322  22.211  1.00  0.330          O  
ATOM    152  CB  GLU A   9       6.572  -9.175  23.846  1.00  0.300          C  
ATOM    153  CG  GLU A   9       6.918 -10.654  23.922  1.00  0.300          C  
ATOM    154  CD  GLU A   9       5.760 -11.539  23.545  1.00  0.300          C  
ATOM    155  OE1 GLU A   9       4.729 -11.019  23.208  1.00  0.300          O  
ATOM    156  OE2 GLU A   9       5.905 -12.747  23.590  1.00  0.300          O  
ATOM    157  H   GLU A   9       6.402  -6.637  23.615  1.00  0.230          H  
ATOM    158  HA  GLU A   9       7.937  -8.432  25.313  1.00  0.260          H  
ATOM    159 1HB  GLU A   9       5.694  -9.003  24.470  1.00  0.360          H  
ATOM    160 2HB  GLU A   9       6.289  -8.958  22.816  1.00  0.360          H  
ATOM    161 1HG  GLU A   9       7.748 -10.864  23.241  1.00  0.360          H  
ATOM    162 2HG  GLU A   9       7.245 -10.893  24.932  1.00  0.360          H  
ATOM    163  N   GLU A  10      10.002  -8.882  24.114  1.00  0.210          N  
ATOM    164  CA  GLU A  10      11.272  -9.166  23.467  1.00  0.200          C  
ATOM    165  C   GLU A  10      11.152 -10.330  22.499  1.00  0.210          C  
ATOM    166  O   GLU A  10      10.595 -11.376  22.832  1.00  0.220          O  
ATOM    167  CB  GLU A  10      12.353  -9.446  24.508  1.00  0.280          C  
ATOM    168  CG  GLU A  10      13.747  -9.662  23.931  1.00  0.280          C  
ATOM    169  CD  GLU A  10      14.782  -9.854  24.989  1.00  0.280          C  
ATOM    170  OE1 GLU A  10      14.455  -9.707  26.142  1.00  0.280          O  
ATOM    171  OE2 GLU A  10      15.897 -10.167  24.654  1.00  0.280          O  
ATOM    172  H   GLU A  10       9.926  -8.979  25.118  1.00  0.250          H  
ATOM    173  HA  GLU A  10      11.571  -8.294  22.893  1.00  0.240          H  
ATOM    174 1HB  GLU A  10      12.407  -8.608  25.204  1.00  0.340          H  
ATOM    175 2HB  GLU A  10      12.086 -10.334  25.080  1.00  0.340          H  
ATOM    176 1HG  GLU A  10      13.743 -10.546  23.298  1.00  0.340          H  
ATOM    177 2HG  GLU A  10      14.013  -8.801  23.309  1.00  0.340          H  
ATOM    178  N   GLY A  11      11.745 -10.172  21.323  1.00  0.220          N  
ATOM    179  CA  GLY A  11      11.762 -11.212  20.308  1.00  0.250          C  
ATOM    180  C   GLY A  11      10.693 -11.072  19.231  1.00  0.240          C  
ATOM    181  O   GLY A  11      10.708 -11.836  18.267  1.00  0.420          O  
ATOM    182  H   GLY A  11      12.193  -9.282  21.119  1.00  0.260          H  
ATOM    183 1HA  GLY A  11      12.743 -11.215  19.833  1.00  0.300          H  
ATOM    184 2HA  GLY A  11      11.653 -12.179  20.795  1.00  0.300          H  
ATOM    185  N   LYS A  12       9.754 -10.139  19.393  1.00  0.160          N  
ATOM    186  CA  LYS A  12       8.701  -9.926  18.395  1.00  0.140          C  
ATOM    187  C   LYS A  12       8.607  -8.446  18.056  1.00  0.100          C  
ATOM    188  O   LYS A  12       9.010  -7.610  18.857  1.00  0.120          O  
ATOM    189  CB  LYS A  12       7.358 -10.433  18.915  1.00  0.200          C  
ATOM    190  CG  LYS A  12       7.320 -11.927  19.211  1.00  0.200          C  
ATOM    191  CD  LYS A  12       5.943 -12.351  19.714  1.00  0.200          C  
ATOM    192  CE  LYS A  12       5.875 -13.845  20.046  1.00  0.200          C  
ATOM    193  NZ  LYS A  12       6.701 -14.207  21.245  1.00  0.200          N  
ATOM    194  H   LYS A  12       9.746  -9.567  20.247  1.00  0.190          H  
ATOM    195  HA  LYS A  12       8.943 -10.462  17.483  1.00  0.170          H  
ATOM    196 1HB  LYS A  12       7.102  -9.900  19.836  1.00  0.240          H  
ATOM    197 2HB  LYS A  12       6.582 -10.214  18.177  1.00  0.240          H  
ATOM    198 1HG  LYS A  12       7.573 -12.481  18.305  1.00  0.240          H  
ATOM    199 2HG  LYS A  12       8.060 -12.149  19.974  1.00  0.240          H  
ATOM    200 1HD  LYS A  12       5.697 -11.781  20.614  1.00  0.240          H  
ATOM    201 2HD  LYS A  12       5.196 -12.129  18.954  1.00  0.240          H  
ATOM    202 1HE  LYS A  12       4.837 -14.109  20.245  1.00  0.240          H  
ATOM    203 2HE  LYS A  12       6.227 -14.418  19.188  1.00  0.240          H  
ATOM    204 1HZ  LYS A  12       6.614 -15.191  21.432  1.00  0.240          H  
ATOM    205 2HZ  LYS A  12       7.670 -13.984  21.091  1.00  0.240          H  
ATOM    206 3HZ  LYS A  12       6.369 -13.677  22.074  1.00  0.240          H  
ATOM    207  N   LEU A  13       8.079  -8.105  16.879  1.00  0.090          N  
ATOM    208  CA  LEU A  13       7.898  -6.688  16.569  1.00  0.070          C  
ATOM    209  C   LEU A  13       6.435  -6.272  16.469  1.00  0.070          C  
ATOM    210  O   LEU A  13       5.617  -6.958  15.848  1.00  0.100          O  
ATOM    211  CB  LEU A  13       8.584  -6.323  15.233  1.00  0.110          C  
ATOM    212  CG  LEU A  13      10.130  -6.513  15.121  1.00  0.110          C  
ATOM    213  CD1 LEU A  13      10.570  -6.217  13.660  1.00  0.110          C  
ATOM    214  CD2 LEU A  13      10.842  -5.553  16.101  1.00  0.110          C  
ATOM    215  H   LEU A  13       7.757  -8.827  16.225  1.00  0.110          H  
ATOM    216  HA  LEU A  13       8.336  -6.100  17.370  1.00  0.080          H  
ATOM    217 1HB  LEU A  13       8.128  -6.919  14.461  1.00  0.130          H  
ATOM    218 2HB  LEU A  13       8.365  -5.276  15.020  1.00  0.130          H  
ATOM    219  HG  LEU A  13      10.396  -7.542  15.362  1.00  0.130          H  
ATOM    220 1HD1 LEU A  13      11.648  -6.350  13.565  1.00  0.130          H  
ATOM    221 2HD1 LEU A  13      10.067  -6.902  12.979  1.00  0.130          H  
ATOM    222 3HD1 LEU A  13      10.310  -5.193  13.394  1.00  0.130          H  
ATOM    223 1HD2 LEU A  13      11.905  -5.667  16.026  1.00  0.130          H  
ATOM    224 2HD2 LEU A  13      10.579  -4.526  15.859  1.00  0.130          H  
ATOM    225 3HD2 LEU A  13      10.541  -5.770  17.127  1.00  0.130          H  
ATOM    226  N   VAL A  14       6.135  -5.108  17.033  1.00  0.050          N  
ATOM    227  CA  VAL A  14       4.815  -4.486  16.934  1.00  0.050          C  
ATOM    228  C   VAL A  14       4.942  -3.159  16.203  1.00  0.050          C  
ATOM    229  O   VAL A  14       5.731  -2.281  16.587  1.00  0.050          O  
ATOM    230  CB  VAL A  14       4.171  -4.275  18.321  1.00  0.070          C  
ATOM    231  CG1 VAL A  14       2.773  -3.564  18.175  1.00  0.070          C  
ATOM    232  CG2 VAL A  14       4.018  -5.628  19.006  1.00  0.070          C  
ATOM    233  H   VAL A  14       6.879  -4.678  17.597  1.00  0.060          H  
ATOM    234  HA  VAL A  14       4.161  -5.135  16.350  1.00  0.060          H  
ATOM    235  HB  VAL A  14       4.816  -3.638  18.924  1.00  0.080          H  
ATOM    236 1HG1 VAL A  14       2.330  -3.419  19.161  1.00  0.080          H  
ATOM    237 2HG1 VAL A  14       2.888  -2.589  17.698  1.00  0.080          H  
ATOM    238 3HG1 VAL A  14       2.101  -4.183  17.568  1.00  0.080          H  
ATOM    239 1HG2 VAL A  14       3.575  -5.489  19.989  1.00  0.080          H  
ATOM    240 2HG2 VAL A  14       3.377  -6.268  18.404  1.00  0.080          H  
ATOM    241 3HG2 VAL A  14       4.998  -6.095  19.113  1.00  0.080          H  
ATOM    242  N   ILE A  15       4.165  -3.016  15.146  1.00  0.050          N  
ATOM    243  CA  ILE A  15       4.200  -1.831  14.328  1.00  0.060          C  
ATOM    244  C   ILE A  15       2.893  -1.066  14.357  1.00  0.060          C  
ATOM    245  O   ILE A  15       1.827  -1.639  14.126  1.00  0.070          O  
ATOM    246  CB  ILE A  15       4.478  -2.200  12.863  1.00  0.080          C  
ATOM    247  CG1 ILE A  15       5.830  -2.961  12.733  1.00  0.080          C  
ATOM    248  CG2 ILE A  15       4.471  -0.951  12.040  1.00  0.080          C  
ATOM    249  CD1 ILE A  15       6.136  -3.510  11.355  1.00  0.080          C  
ATOM    250  H   ILE A  15       3.543  -3.781  14.885  1.00  0.060          H  
ATOM    251  HA  ILE A  15       4.988  -1.176  14.691  1.00  0.070          H  
ATOM    252  HB  ILE A  15       3.711  -2.863  12.517  1.00  0.100          H  
ATOM    253 1HG1 ILE A  15       6.611  -2.331  13.017  1.00  0.100          H  
ATOM    254 2HG1 ILE A  15       5.806  -3.808  13.418  1.00  0.100          H  
ATOM    255 1HG2 ILE A  15       4.654  -1.205  11.035  1.00  0.100          H  
ATOM    256 2HG2 ILE A  15       3.515  -0.436  12.089  1.00  0.100          H  
ATOM    257 3HG2 ILE A  15       5.254  -0.295  12.415  1.00  0.100          H  
ATOM    258 1HD1 ILE A  15       7.090  -4.042  11.392  1.00  0.100          H  
ATOM    259 2HD1 ILE A  15       5.354  -4.196  11.051  1.00  0.100          H  
ATOM    260 3HD1 ILE A  15       6.210  -2.713  10.628  1.00  0.100          H  
ATOM    261  N   TRP A  16       2.967   0.223  14.650  1.00  0.070          N  
ATOM    262  CA  TRP A  16       1.763   1.037  14.607  1.00  0.080          C  
ATOM    263  C   TRP A  16       1.781   1.966  13.403  1.00  0.060          C  
ATOM    264  O   TRP A  16       2.765   2.676  13.162  1.00  0.110          O  
ATOM    265  CB  TRP A  16       1.567   1.832  15.890  1.00  0.110          C  
ATOM    266  CG  TRP A  16       1.115   1.028  17.094  1.00  0.110          C  
ATOM    267  CD1 TRP A  16       0.771  -0.276  17.091  1.00  0.110          C  
ATOM    268  CD2 TRP A  16       0.909   1.483  18.473  1.00  0.110          C  
ATOM    269  NE1 TRP A  16       0.362  -0.669  18.325  1.00  0.110          N  
ATOM    270  CE2 TRP A  16       0.444   0.390  19.186  1.00  0.110          C  
ATOM    271  CE3 TRP A  16       1.071   2.713  19.140  1.00  0.110          C  
ATOM    272  CZ2 TRP A  16       0.135   0.472  20.530  1.00  0.110          C  
ATOM    273  CZ3 TRP A  16       0.750   2.798  20.477  1.00  0.110          C  
ATOM    274  CH2 TRP A  16       0.298   1.704  21.156  1.00  0.110          C  
ATOM    275  H   TRP A  16       3.885   0.626  14.865  1.00  0.080          H  
ATOM    276  HA  TRP A  16       0.904   0.390  14.486  1.00  0.100          H  
ATOM    277 1HB  TRP A  16       2.480   2.376  16.138  1.00  0.130          H  
ATOM    278 2HB  TRP A  16       0.808   2.530  15.680  1.00  0.130          H  
ATOM    279  HD1 TRP A  16       0.794  -0.928  16.237  1.00  0.130          H  
ATOM    280  HE1 TRP A  16       0.019  -1.638  18.541  1.00  0.130          H  
ATOM    281  HE3 TRP A  16       1.441   3.575  18.634  1.00  0.130          H  
ATOM    282  HZ2 TRP A  16      -0.229  -0.391  21.086  1.00  0.130          H  
ATOM    283  HZ3 TRP A  16       0.876   3.756  20.977  1.00  0.130          H  
ATOM    284  HH2 TRP A  16       0.064   1.796  22.212  1.00  0.130          H  
ATOM    285  N   ILE A  17       0.678   1.954  12.655  1.00  0.110          N  
ATOM    286  CA  ILE A  17       0.547   2.786  11.458  1.00  0.190          C  
ATOM    287  C   ILE A  17      -0.866   3.351  11.285  1.00  0.110          C  
ATOM    288  O   ILE A  17      -1.848   2.705  11.619  1.00  0.210          O  
ATOM    289  CB  ILE A  17       0.987   1.979  10.203  1.00  0.230          C  
ATOM    290  CG1 ILE A  17       1.057   2.918   8.960  1.00  0.230          C  
ATOM    291  CG2 ILE A  17       0.013   0.800   9.968  1.00  0.230          C  
ATOM    292  CD1 ILE A  17       1.819   2.358   7.759  1.00  0.230          C  
ATOM    293  H   ILE A  17      -0.068   1.300  12.925  1.00  0.130          H  
ATOM    294  HA  ILE A  17       1.219   3.637  11.564  1.00  0.230          H  
ATOM    295  HB  ILE A  17       1.989   1.579  10.371  1.00  0.280          H  
ATOM    296 1HG1 ILE A  17       0.047   3.132   8.646  1.00  0.280          H  
ATOM    297 2HG1 ILE A  17       1.527   3.850   9.250  1.00  0.280          H  
ATOM    298 1HG2 ILE A  17       0.326   0.219   9.113  1.00  0.280          H  
ATOM    299 2HG2 ILE A  17       0.003   0.160  10.852  1.00  0.280          H  
ATOM    300 3HG2 ILE A  17      -0.995   1.180   9.792  1.00  0.280          H  
ATOM    301 1HD1 ILE A  17       1.810   3.090   6.954  1.00  0.280          H  
ATOM    302 2HD1 ILE A  17       2.849   2.157   8.048  1.00  0.280          H  
ATOM    303 3HD1 ILE A  17       1.353   1.441   7.412  1.00  0.280          H  
ATOM    304  N   ASN A  18      -0.968   4.549  10.726  1.00  0.100          N  
ATOM    305  CA  ASN A  18      -2.249   5.195  10.444  1.00  0.190          C  
ATOM    306  C   ASN A  18      -3.174   4.286   9.611  1.00  0.200          C  
ATOM    307  O   ASN A  18      -2.760   3.719   8.602  1.00  0.180          O  
ATOM    308  CB  ASN A  18      -1.998   6.527   9.746  1.00  0.230          C  
ATOM    309  CG  ASN A  18      -3.230   7.390   9.554  1.00  0.230          C  
ATOM    310  OD1 ASN A  18      -4.302   6.927   9.137  1.00  0.230          O  
ATOM    311  ND2 ASN A  18      -3.089   8.665   9.831  1.00  0.230          N  
ATOM    312  H   ASN A  18      -0.114   5.043  10.496  1.00  0.120          H  
ATOM    313  HA  ASN A  18      -2.751   5.389  11.394  1.00  0.230          H  
ATOM    314 1HB  ASN A  18      -1.274   7.086  10.319  1.00  0.280          H  
ATOM    315 2HB  ASN A  18      -1.549   6.355   8.808  1.00  0.280          H  
ATOM    316 1HD2 ASN A  18      -3.863   9.292   9.712  1.00  0.280          H  
ATOM    317 2HD2 ASN A  18      -2.208   9.020  10.160  1.00  0.280          H  
ATOM    318  N   GLY A  19      -4.437   4.161  10.034  1.00  0.350          N  
ATOM    319  CA  GLY A  19      -5.441   3.308   9.378  1.00  0.490          C  
ATOM    320  C   GLY A  19      -5.723   3.633   7.907  1.00  0.360          C  
ATOM    321  O   GLY A  19      -6.269   2.802   7.183  1.00  0.440          O  
ATOM    322  H   GLY A  19      -4.710   4.664  10.868  1.00  0.420          H  
ATOM    323 1HA  GLY A  19      -5.114   2.270   9.447  1.00  0.590          H  
ATOM    324 2HA  GLY A  19      -6.372   3.368   9.940  1.00  0.590          H  
ATOM    325  N   ASP A  20      -5.338   4.821   7.451  1.00  0.220          N  
ATOM    326  CA  ASP A  20      -5.551   5.189   6.056  1.00  0.160          C  
ATOM    327  C   ASP A  20      -4.370   4.777   5.175  1.00  0.130          C  
ATOM    328  O   ASP A  20      -4.367   5.040   3.974  1.00  0.170          O  
ATOM    329  CB  ASP A  20      -5.794   6.693   5.921  1.00  0.250          C  
ATOM    330  CG  ASP A  20      -7.130   7.161   6.536  1.00  0.250          C  
ATOM    331  OD1 ASP A  20      -8.078   6.403   6.568  1.00  0.250          O  
ATOM    332  OD2 ASP A  20      -7.175   8.282   6.978  1.00  0.250          O  
ATOM    333  H   ASP A  20      -4.899   5.480   8.094  1.00  0.260          H  
ATOM    334  HA  ASP A  20      -6.438   4.668   5.696  1.00  0.190          H  
ATOM    335 1HB  ASP A  20      -4.980   7.230   6.408  1.00  0.300          H  
ATOM    336 2HB  ASP A  20      -5.782   6.969   4.865  1.00  0.300          H  
ATOM    337  N   LYS A  21      -3.362   4.135   5.765  1.00  0.110          N  
ATOM    338  CA  LYS A  21      -2.184   3.685   5.036  1.00  0.150          C  
ATOM    339  C   LYS A  21      -2.306   2.205   4.736  1.00  0.120          C  
ATOM    340  O   LYS A  21      -3.178   1.517   5.270  1.00  0.140          O  
ATOM    341  CB  LYS A  21      -0.909   3.924   5.820  1.00  0.190          C  
ATOM    342  CG  LYS A  21      -0.685   5.348   6.259  1.00  0.190          C  
ATOM    343  CD  LYS A  21      -0.575   6.301   5.115  1.00  0.190          C  
ATOM    344  CE  LYS A  21      -0.164   7.681   5.575  1.00  0.190          C  
ATOM    345  NZ  LYS A  21      -0.268   8.611   4.481  1.00  0.190          N  
ATOM    346  H   LYS A  21      -3.403   3.937   6.769  1.00  0.130          H  
ATOM    347  HA  LYS A  21      -2.133   4.206   4.081  1.00  0.180          H  
ATOM    348 1HB  LYS A  21      -0.949   3.306   6.701  1.00  0.230          H  
ATOM    349 2HB  LYS A  21      -0.049   3.606   5.238  1.00  0.230          H  
ATOM    350 1HG  LYS A  21      -1.560   5.633   6.810  1.00  0.230          H  
ATOM    351 2HG  LYS A  21       0.190   5.420   6.905  1.00  0.230          H  
ATOM    352 1HD  LYS A  21       0.158   5.937   4.392  1.00  0.230          H  
ATOM    353 2HD  LYS A  21      -1.542   6.394   4.617  1.00  0.230          H  
ATOM    354 1HE  LYS A  21      -0.789   8.019   6.401  1.00  0.230          H  
ATOM    355 2HE  LYS A  21       0.865   7.645   5.899  1.00  0.230          H  
ATOM    356 1HZ  LYS A  21       0.054   9.568   4.684  1.00  0.230          H  
ATOM    357 2HZ  LYS A  21       0.314   8.290   3.718  1.00  0.230          H  
ATOM    358 3HZ  LYS A  21      -1.222   8.646   4.167  1.00  0.230          H  
ATOM    359  N   GLY A  22      -1.407   1.688   3.904  1.00  0.130          N  
ATOM    360  CA  GLY A  22      -1.443   0.283   3.501  1.00  0.130          C  
ATOM    361  C   GLY A  22      -0.987  -0.700   4.575  1.00  0.110          C  
ATOM    362  O   GLY A  22       0.028  -1.386   4.408  1.00  0.120          O  
ATOM    363  H   GLY A  22      -0.699   2.286   3.504  1.00  0.160          H  
ATOM    364 1HA  GLY A  22      -2.463   0.043   3.221  1.00  0.160          H  
ATOM    365 2HA  GLY A  22      -0.836   0.152   2.605  1.00  0.160          H  
ATOM    366  N   TYR A  23      -1.734  -0.746   5.680  1.00  0.170          N  
ATOM    367  CA  TYR A  23      -1.415  -1.599   6.814  1.00  0.240          C  
ATOM    368  C   TYR A  23      -1.505  -3.102   6.507  1.00  0.150          C  
ATOM    369  O   TYR A  23      -0.828  -3.888   7.178  1.00  0.180          O  
ATOM    370  CB  TYR A  23      -2.265  -1.220   8.038  1.00  0.310          C  
ATOM    371  CG  TYR A  23      -3.712  -1.579   7.966  1.00  0.310          C  
ATOM    372  CD1 TYR A  23      -4.128  -2.835   8.357  1.00  0.310          C  
ATOM    373  CD2 TYR A  23      -4.638  -0.644   7.533  1.00  0.310          C  
ATOM    374  CE1 TYR A  23      -5.456  -3.163   8.300  1.00  0.310          C  
ATOM    375  CE2 TYR A  23      -5.973  -0.976   7.478  1.00  0.310          C  
ATOM    376  CZ  TYR A  23      -6.380  -2.236   7.857  1.00  0.310          C  
ATOM    377  OH  TYR A  23      -7.705  -2.590   7.801  1.00  0.310          O  
ATOM    378  H   TYR A  23      -2.549  -0.133   5.703  1.00  0.200          H  
ATOM    379  HA  TYR A  23      -0.381  -1.396   7.088  1.00  0.290          H  
ATOM    380 1HB  TYR A  23      -1.846  -1.680   8.930  1.00  0.370          H  
ATOM    381 2HB  TYR A  23      -2.207  -0.141   8.174  1.00  0.370          H  
ATOM    382  HD1 TYR A  23      -3.403  -3.573   8.707  1.00  0.370          H  
ATOM    383  HD2 TYR A  23      -4.317   0.358   7.233  1.00  0.370          H  
ATOM    384  HE1 TYR A  23      -5.781  -4.157   8.603  1.00  0.370          H  
ATOM    385  HE2 TYR A  23      -6.702  -0.240   7.134  1.00  0.370          H  
ATOM    386  HH  TYR A  23      -7.793  -3.497   8.105  1.00  0.370          H  
ATOM    387  N   ASN A  24      -2.297  -3.535   5.504  1.00  0.170          N  
ATOM    388  CA  ASN A  24      -2.341  -4.966   5.230  1.00  0.140          C  
ATOM    389  C   ASN A  24      -1.096  -5.291   4.442  1.00  0.110          C  
ATOM    390  O   ASN A  24      -0.450  -6.315   4.670  1.00  0.150          O  
ATOM    391  CB  ASN A  24      -3.585  -5.363   4.465  1.00  0.210          C  
ATOM    392  CG  ASN A  24      -4.834  -5.316   5.291  1.00  0.210          C  
ATOM    393  OD1 ASN A  24      -4.845  -5.563   6.502  1.00  0.210          O  
ATOM    394  ND2 ASN A  24      -5.912  -4.981   4.643  1.00  0.210          N  
ATOM    395  H   ASN A  24      -2.850  -2.902   4.908  1.00  0.200          H  
ATOM    396  HA  ASN A  24      -2.306  -5.518   6.169  1.00  0.170          H  
ATOM    397 1HB  ASN A  24      -3.711  -4.704   3.610  1.00  0.250          H  
ATOM    398 2HB  ASN A  24      -3.459  -6.373   4.077  1.00  0.250          H  
ATOM    399 1HD2 ASN A  24      -6.785  -4.918   5.122  1.00  0.250          H  
ATOM    400 2HD2 ASN A  24      -5.867  -4.781   3.662  1.00  0.250          H  
ATOM    401  N   GLY A  25      -0.744  -4.391   3.523  1.00  0.090          N  
ATOM    402  CA  GLY A  25       0.460  -4.571   2.719  1.00  0.080          C  
ATOM    403  C   GLY A  25       1.696  -4.598   3.627  1.00  0.070          C  
ATOM    404  O   GLY A  25       2.659  -5.335   3.395  1.00  0.100          O  
ATOM    405  H   GLY A  25      -1.367  -3.581   3.370  1.00  0.110          H  
ATOM    406 1HA  GLY A  25       0.393  -5.497   2.145  1.00  0.100          H  
ATOM    407 2HA  GLY A  25       0.525  -3.760   2.008  1.00  0.100          H  
ATOM    408  N   LEU A  26       1.663  -3.790   4.687  1.00  0.060          N  
ATOM    409  CA  LEU A  26       2.760  -3.750   5.636  1.00  0.070          C  
ATOM    410  C   LEU A  26       2.793  -5.073   6.389  1.00  0.080          C  
ATOM    411  O   LEU A  26       3.868  -5.648   6.576  1.00  0.080          O  
ATOM    412  CB  LEU A  26       2.618  -2.537   6.561  1.00  0.090          C  
ATOM    413  CG  LEU A  26       3.746  -2.253   7.604  1.00  0.090          C  
ATOM    414  CD1 LEU A  26       5.112  -2.081   6.918  1.00  0.090          C  
ATOM    415  CD2 LEU A  26       3.387  -0.964   8.309  1.00  0.090          C  
ATOM    416  H   LEU A  26       0.873  -3.148   4.783  1.00  0.070          H  
ATOM    417  HA  LEU A  26       3.686  -3.656   5.077  1.00  0.080          H  
ATOM    418 1HB  LEU A  26       2.496  -1.649   5.940  1.00  0.110          H  
ATOM    419 2HB  LEU A  26       1.699  -2.671   7.125  1.00  0.110          H  
ATOM    420  HG  LEU A  26       3.817  -3.072   8.322  1.00  0.110          H  
ATOM    421 1HD1 LEU A  26       5.863  -1.856   7.674  1.00  0.110          H  
ATOM    422 2HD1 LEU A  26       5.395  -2.996   6.400  1.00  0.110          H  
ATOM    423 3HD1 LEU A  26       5.063  -1.259   6.202  1.00  0.110          H  
ATOM    424 1HD2 LEU A  26       4.139  -0.716   9.021  1.00  0.110          H  
ATOM    425 2HD2 LEU A  26       3.327  -0.168   7.574  1.00  0.110          H  
ATOM    426 3HD2 LEU A  26       2.429  -1.068   8.810  1.00  0.110          H  
ATOM    427  N   ALA A  27       1.622  -5.600   6.774  1.00  0.080          N  
ATOM    428  CA  ALA A  27       1.577  -6.895   7.432  1.00  0.070          C  
ATOM    429  C   ALA A  27       2.188  -7.971   6.525  1.00  0.070          C  
ATOM    430  O   ALA A  27       2.884  -8.852   7.030  1.00  0.070          O  
ATOM    431  CB  ALA A  27       0.155  -7.257   7.810  1.00  0.100          C  
ATOM    432  H   ALA A  27       0.755  -5.064   6.666  1.00  0.100          H  
ATOM    433  HA  ALA A  27       2.174  -6.841   8.338  1.00  0.080          H  
ATOM    434 1HB  ALA A  27       0.149  -8.216   8.324  1.00  0.120          H  
ATOM    435 2HB  ALA A  27      -0.249  -6.486   8.466  1.00  0.120          H  
ATOM    436 3HB  ALA A  27      -0.454  -7.322   6.918  1.00  0.120          H  
ATOM    437  N   GLU A  28       1.981  -7.880   5.194  1.00  0.080          N  
ATOM    438  CA  GLU A  28       2.586  -8.841   4.257  1.00  0.080          C  
ATOM    439  C   GLU A  28       4.121  -8.773   4.318  1.00  0.070          C  
ATOM    440  O   GLU A  28       4.790  -9.813   4.242  1.00  0.070          O  
ATOM    441  CB  GLU A  28       2.154  -8.606   2.801  1.00  0.110          C  
ATOM    442  CG  GLU A  28       0.699  -8.921   2.461  1.00  0.110          C  
ATOM    443  CD  GLU A  28       0.390  -8.628   0.996  1.00  0.110          C  
ATOM    444  OE1 GLU A  28       1.271  -8.149   0.319  1.00  0.110          O  
ATOM    445  OE2 GLU A  28      -0.708  -8.890   0.564  1.00  0.110          O  
ATOM    446  H   GLU A  28       1.329  -7.160   4.858  1.00  0.100          H  
ATOM    447  HA  GLU A  28       2.276  -9.842   4.547  1.00  0.100          H  
ATOM    448 1HB  GLU A  28       2.329  -7.576   2.534  1.00  0.130          H  
ATOM    449 2HB  GLU A  28       2.777  -9.211   2.145  1.00  0.130          H  
ATOM    450 1HG  GLU A  28       0.503  -9.972   2.668  1.00  0.130          H  
ATOM    451 2HG  GLU A  28       0.050  -8.323   3.097  1.00  0.130          H  
ATOM    452  N   VAL A  29       4.675  -7.552   4.475  1.00  0.060          N  
ATOM    453  CA  VAL A  29       6.129  -7.370   4.591  1.00  0.050          C  
ATOM    454  C   VAL A  29       6.534  -8.094   5.881  1.00  0.050          C  
ATOM    455  O   VAL A  29       7.562  -8.779   5.934  1.00  0.060          O  
ATOM    456  CB  VAL A  29       6.556  -5.872   4.661  1.00  0.070          C  
ATOM    457  CG1 VAL A  29       8.083  -5.747   4.919  1.00  0.070          C  
ATOM    458  CG2 VAL A  29       6.170  -5.155   3.378  1.00  0.070          C  
ATOM    459  H   VAL A  29       4.040  -6.744   4.460  1.00  0.070          H  
ATOM    460  HA  VAL A  29       6.621  -7.843   3.742  1.00  0.060          H  
ATOM    461  HB  VAL A  29       6.056  -5.405   5.501  1.00  0.090          H  
ATOM    462 1HG1 VAL A  29       8.351  -4.698   4.994  1.00  0.090          H  
ATOM    463 2HG1 VAL A  29       8.358  -6.244   5.829  1.00  0.090          H  
ATOM    464 3HG1 VAL A  29       8.628  -6.202   4.091  1.00  0.090          H  
ATOM    465 1HG2 VAL A  29       6.457  -4.106   3.432  1.00  0.090          H  
ATOM    466 2HG2 VAL A  29       6.670  -5.623   2.545  1.00  0.090          H  
ATOM    467 3HG2 VAL A  29       5.100  -5.223   3.233  1.00  0.090          H  
ATOM    468  N   GLY A  30       5.712  -7.901   6.919  1.00  0.050          N  
ATOM    469  CA  GLY A  30       5.848  -8.532   8.225  1.00  0.050          C  
ATOM    470  C   GLY A  30       5.916 -10.052   8.093  1.00  0.050          C  
ATOM    471  O   GLY A  30       6.810 -10.686   8.658  1.00  0.070          O  
ATOM    472  H   GLY A  30       4.931  -7.252   6.775  1.00  0.060          H  
ATOM    473 1HA  GLY A  30       6.732  -8.169   8.736  1.00  0.060          H  
ATOM    474 2HA  GLY A  30       4.983  -8.258   8.830  1.00  0.060          H  
ATOM    475  N   LYS A  31       4.967 -10.644   7.366  1.00  0.070          N  
ATOM    476  CA  LYS A  31       4.945 -12.086   7.161  1.00  0.070          C  
ATOM    477  C   LYS A  31       6.220 -12.564   6.474  1.00  0.060          C  
ATOM    478  O   LYS A  31       6.766 -13.601   6.855  1.00  0.060          O  
ATOM    479  CB  LYS A  31       3.723 -12.493   6.341  1.00  0.100          C  
ATOM    480  CG  LYS A  31       2.400 -12.360   7.087  1.00  0.100          C  
ATOM    481  CD  LYS A  31       1.217 -12.746   6.205  1.00  0.100          C  
ATOM    482  CE  LYS A  31      -0.108 -12.567   6.943  1.00  0.100          C  
ATOM    483  NZ  LYS A  31      -1.279 -12.916   6.083  1.00  0.100          N  
ATOM    484  H   LYS A  31       4.229 -10.055   6.982  1.00  0.080          H  
ATOM    485  HA  LYS A  31       4.888 -12.572   8.135  1.00  0.080          H  
ATOM    486 1HB  LYS A  31       3.668 -11.872   5.449  1.00  0.120          H  
ATOM    487 2HB  LYS A  31       3.831 -13.526   6.016  1.00  0.120          H  
ATOM    488 1HG  LYS A  31       2.420 -13.005   7.967  1.00  0.120          H  
ATOM    489 2HG  LYS A  31       2.278 -11.331   7.419  1.00  0.120          H  
ATOM    490 1HD  LYS A  31       1.211 -12.119   5.312  1.00  0.120          H  
ATOM    491 2HD  LYS A  31       1.315 -13.786   5.899  1.00  0.120          H  
ATOM    492 1HE  LYS A  31      -0.113 -13.207   7.824  1.00  0.120          H  
ATOM    493 2HE  LYS A  31      -0.199 -11.527   7.260  1.00  0.120          H  
ATOM    494 1HZ  LYS A  31      -2.134 -12.784   6.608  1.00  0.120          H  
ATOM    495 2HZ  LYS A  31      -1.293 -12.321   5.267  1.00  0.120          H  
ATOM    496 3HZ  LYS A  31      -1.211 -13.881   5.793  1.00  0.120          H  
ATOM    497  N   LYS A  32       6.707 -11.819   5.470  1.00  0.060          N  
ATOM    498  CA  LYS A  32       7.948 -12.208   4.809  1.00  0.050          C  
ATOM    499  C   LYS A  32       9.093 -12.219   5.816  1.00  0.050          C  
ATOM    500  O   LYS A  32       9.895 -13.157   5.840  1.00  0.060          O  
ATOM    501  CB  LYS A  32       8.278 -11.282   3.639  1.00  0.070          C  
ATOM    502  CG  LYS A  32       9.540 -11.685   2.868  1.00  0.070          C  
ATOM    503  CD  LYS A  32       9.762 -10.804   1.649  1.00  0.070          C  
ATOM    504  CE  LYS A  32      11.020 -11.215   0.892  1.00  0.070          C  
ATOM    505  NZ  LYS A  32      11.198 -10.417  -0.351  1.00  0.070          N  
ATOM    506  H   LYS A  32       6.172 -11.005   5.143  1.00  0.070          H  
ATOM    507  HA  LYS A  32       7.834 -13.219   4.424  1.00  0.060          H  
ATOM    508 1HB  LYS A  32       7.435 -11.256   2.948  1.00  0.090          H  
ATOM    509 2HB  LYS A  32       8.422 -10.268   4.012  1.00  0.090          H  
ATOM    510 1HG  LYS A  32      10.414 -11.605   3.524  1.00  0.090          H  
ATOM    511 2HG  LYS A  32       9.453 -12.725   2.551  1.00  0.090          H  
ATOM    512 1HD  LYS A  32       8.903 -10.878   0.979  1.00  0.090          H  
ATOM    513 2HD  LYS A  32       9.866  -9.766   1.968  1.00  0.090          H  
ATOM    514 1HE  LYS A  32      11.889 -11.072   1.536  1.00  0.090          H  
ATOM    515 2HE  LYS A  32      10.948 -12.270   0.627  1.00  0.090          H  
ATOM    516 1HZ  LYS A  32      12.031 -10.699  -0.854  1.00  0.090          H  
ATOM    517 2HZ  LYS A  32      10.396 -10.553  -0.962  1.00  0.090          H  
ATOM    518 3HZ  LYS A  32      11.277  -9.435  -0.142  1.00  0.090          H  
ATOM    519  N   PHE A  33       9.158 -11.178   6.654  1.00  0.050          N  
ATOM    520  CA  PHE A  33      10.195 -11.073   7.663  1.00  0.050          C  
ATOM    521  C   PHE A  33      10.134 -12.330   8.520  1.00  0.050          C  
ATOM    522  O   PHE A  33      11.135 -13.030   8.662  1.00  0.050          O  
ATOM    523  CB  PHE A  33       9.976  -9.803   8.503  1.00  0.070          C  
ATOM    524  CG  PHE A  33      11.008  -9.463   9.553  1.00  0.070          C  
ATOM    525  CD1 PHE A  33      12.135  -8.867   9.153  1.00  0.070          C  
ATOM    526  CD2 PHE A  33      10.839  -9.676  10.903  1.00  0.070          C  
ATOM    527  CE1 PHE A  33      13.114  -8.474  10.018  1.00  0.070          C  
ATOM    528  CE2 PHE A  33      11.817  -9.266  11.789  1.00  0.070          C  
ATOM    529  CZ  PHE A  33      12.955  -8.666  11.340  1.00  0.070          C  
ATOM    530  H   PHE A  33       8.483 -10.413   6.540  1.00  0.060          H  
ATOM    531  HA  PHE A  33      11.166 -11.026   7.178  1.00  0.060          H  
ATOM    532 1HB  PHE A  33       9.885  -8.954   7.824  1.00  0.080          H  
ATOM    533 2HB  PHE A  33       9.032  -9.887   9.013  1.00  0.080          H  
ATOM    534  HD1 PHE A  33      12.236  -8.707   8.117  1.00  0.080          H  
ATOM    535  HD2 PHE A  33       9.933 -10.161  11.273  1.00  0.080          H  
ATOM    536  HE1 PHE A  33      14.015  -7.997   9.644  1.00  0.080          H  
ATOM    537  HE2 PHE A  33      11.688  -9.411  12.836  1.00  0.080          H  
ATOM    538  HZ  PHE A  33      13.733  -8.342  12.042  1.00  0.080          H  
ATOM    539  N   GLU A  34       8.945 -12.674   9.039  1.00  0.050          N  
ATOM    540  CA  GLU A  34       8.841 -13.867   9.877  1.00  0.060          C  
ATOM    541  C   GLU A  34       9.289 -15.138   9.152  1.00  0.060          C  
ATOM    542  O   GLU A  34      10.034 -15.947   9.713  1.00  0.060          O  
ATOM    543  CB  GLU A  34       7.421 -14.084  10.402  1.00  0.080          C  
ATOM    544  CG  GLU A  34       7.306 -15.329  11.313  1.00  0.080          C  
ATOM    545  CD  GLU A  34       5.963 -15.529  11.919  1.00  0.080          C  
ATOM    546  OE1 GLU A  34       5.116 -14.687  11.757  1.00  0.080          O  
ATOM    547  OE2 GLU A  34       5.773 -16.531  12.590  1.00  0.080          O  
ATOM    548  H   GLU A  34       8.128 -12.078   8.866  1.00  0.060          H  
ATOM    549  HA  GLU A  34       9.490 -13.720  10.739  1.00  0.070          H  
ATOM    550 1HB  GLU A  34       7.104 -13.205  10.964  1.00  0.100          H  
ATOM    551 2HB  GLU A  34       6.736 -14.203   9.561  1.00  0.100          H  
ATOM    552 1HG  GLU A  34       7.551 -16.219  10.738  1.00  0.100          H  
ATOM    553 2HG  GLU A  34       8.044 -15.239  12.111  1.00  0.100          H  
ATOM    554  N   LYS A  35       8.905 -15.311   7.886  1.00  0.070          N  
ATOM    555  CA  LYS A  35       9.313 -16.510   7.159  1.00  0.080          C  
ATOM    556  C   LYS A  35      10.837 -16.673   7.114  1.00  0.080          C  
ATOM    557  O   LYS A  35      11.340 -17.796   7.210  1.00  0.130          O  
ATOM    558  CB  LYS A  35       8.754 -16.503   5.734  1.00  0.110          C  
ATOM    559  CG  LYS A  35       7.249 -16.734   5.641  1.00  0.110          C  
ATOM    560  CD  LYS A  35       6.762 -16.662   4.198  1.00  0.110          C  
ATOM    561  CE  LYS A  35       5.253 -16.863   4.106  1.00  0.110          C  
ATOM    562  NZ  LYS A  35       4.761 -16.766   2.700  1.00  0.110          N  
ATOM    563  H   LYS A  35       8.274 -14.628   7.453  1.00  0.080          H  
ATOM    564  HA  LYS A  35       8.904 -17.374   7.680  1.00  0.100          H  
ATOM    565 1HB  LYS A  35       8.975 -15.540   5.272  1.00  0.130          H  
ATOM    566 2HB  LYS A  35       9.257 -17.268   5.146  1.00  0.130          H  
ATOM    567 1HG  LYS A  35       7.016 -17.718   6.046  1.00  0.130          H  
ATOM    568 2HG  LYS A  35       6.729 -15.992   6.237  1.00  0.130          H  
ATOM    569 1HD  LYS A  35       7.012 -15.683   3.784  1.00  0.130          H  
ATOM    570 2HD  LYS A  35       7.260 -17.427   3.605  1.00  0.130          H  
ATOM    571 1HE  LYS A  35       5.000 -17.845   4.502  1.00  0.130          H  
ATOM    572 2HE  LYS A  35       4.755 -16.100   4.708  1.00  0.130          H  
ATOM    573 1HZ  LYS A  35       3.759 -16.904   2.681  1.00  0.130          H  
ATOM    574 2HZ  LYS A  35       4.980 -15.853   2.326  1.00  0.130          H  
ATOM    575 3HZ  LYS A  35       5.207 -17.475   2.135  1.00  0.130          H  
ATOM    576  N   ASP A  36      11.574 -15.566   6.976  1.00  0.070          N  
ATOM    577  CA  ASP A  36      13.033 -15.644   6.940  1.00  0.100          C  
ATOM    578  C   ASP A  36      13.726 -15.585   8.312  1.00  0.120          C  
ATOM    579  O   ASP A  36      14.793 -16.184   8.481  1.00  0.180          O  
ATOM    580  CB  ASP A  36      13.632 -14.545   6.055  1.00  0.130          C  
ATOM    581  CG  ASP A  36      13.322 -14.702   4.561  1.00  0.130          C  
ATOM    582  OD1 ASP A  36      13.561 -15.763   4.023  1.00  0.130          O  
ATOM    583  OD2 ASP A  36      12.903 -13.747   3.962  1.00  0.130          O  
ATOM    584  H   ASP A  36      11.098 -14.661   6.862  1.00  0.080          H  
ATOM    585  HA  ASP A  36      13.295 -16.598   6.487  1.00  0.120          H  
ATOM    586 1HB  ASP A  36      13.235 -13.578   6.389  1.00  0.150          H  
ATOM    587 2HB  ASP A  36      14.710 -14.514   6.194  1.00  0.150          H  
ATOM    588  N   THR A  37      13.148 -14.876   9.289  1.00  0.090          N  
ATOM    589  CA  THR A  37      13.818 -14.681  10.577  1.00  0.110          C  
ATOM    590  C   THR A  37      13.226 -15.432  11.783  1.00  0.120          C  
ATOM    591  O   THR A  37      13.887 -15.553  12.816  1.00  0.150          O  
ATOM    592  CB  THR A  37      13.761 -13.201  10.968  1.00  0.150          C  
ATOM    593  OG1 THR A  37      12.393 -12.849  11.185  1.00  0.150          O  
ATOM    594  CG2 THR A  37      14.303 -12.310   9.840  1.00  0.150          C  
ATOM    595  H   THR A  37      12.278 -14.371   9.107  1.00  0.110          H  
ATOM    596  HA  THR A  37      14.856 -14.989  10.467  1.00  0.130          H  
ATOM    597  HB  THR A  37      14.337 -13.046  11.873  1.00  0.180          H  
ATOM    598  HG1 THR A  37      12.368 -11.953  11.549  1.00  0.180          H  
ATOM    599 1HG2 THR A  37      14.240 -11.266  10.141  1.00  0.180          H  
ATOM    600 2HG2 THR A  37      15.343 -12.562   9.641  1.00  0.180          H  
ATOM    601 3HG2 THR A  37      13.717 -12.454   8.933  1.00  0.180          H  
ATOM    602  N   GLY A  38      11.980 -15.900  11.694  1.00  0.120          N  
ATOM    603  CA  GLY A  38      11.294 -16.546  12.813  1.00  0.160          C  
ATOM    604  C   GLY A  38      10.658 -15.541  13.783  1.00  0.170          C  
ATOM    605  O   GLY A  38      10.111 -15.929  14.821  1.00  0.200          O  
ATOM    606  H   GLY A  38      11.463 -15.813  10.824  1.00  0.140          H  
ATOM    607 1HA  GLY A  38      10.518 -17.200  12.412  1.00  0.190          H  
ATOM    608 2HA  GLY A  38      11.998 -17.178  13.350  1.00  0.190          H  
ATOM    609  N   ILE A  39      10.727 -14.257  13.438  1.00  0.150          N  
ATOM    610  CA  ILE A  39      10.206 -13.180  14.267  1.00  0.170          C  
ATOM    611  C   ILE A  39       8.839 -12.716  13.823  1.00  0.110          C  
ATOM    612  O   ILE A  39       8.710 -12.058  12.797  1.00  0.090          O  
ATOM    613  CB  ILE A  39      11.130 -11.960  14.146  1.00  0.230          C  
ATOM    614  CG1 ILE A  39      12.550 -12.334  14.603  1.00  0.230          C  
ATOM    615  CG2 ILE A  39      10.553 -10.749  14.963  1.00  0.230          C  
ATOM    616  CD1 ILE A  39      13.596 -11.328  14.211  1.00  0.230          C  
ATOM    617  H   ILE A  39      11.201 -14.022  12.565  1.00  0.180          H  
ATOM    618  HA  ILE A  39      10.150 -13.519  15.302  1.00  0.200          H  
ATOM    619  HB  ILE A  39      11.191 -11.689  13.116  1.00  0.280          H  
ATOM    620 1HG1 ILE A  39      12.545 -12.424  15.691  1.00  0.280          H  
ATOM    621 2HG1 ILE A  39      12.831 -13.298  14.181  1.00  0.280          H  
ATOM    622 1HG2 ILE A  39      11.177  -9.888  14.878  1.00  0.280          H  
ATOM    623 2HG2 ILE A  39       9.558 -10.475  14.616  1.00  0.280          H  
ATOM    624 3HG2 ILE A  39      10.502 -11.036  15.993  1.00  0.280          H  
ATOM    625 1HD1 ILE A  39      14.568 -11.654  14.581  1.00  0.280          H  
ATOM    626 2HD1 ILE A  39      13.638 -11.232  13.137  1.00  0.280          H  
ATOM    627 3HD1 ILE A  39      13.358 -10.387  14.624  1.00  0.280          H  
ATOM    628  N   LYS A  40       7.834 -12.948  14.647  1.00  0.110          N  
ATOM    629  CA  LYS A  40       6.490 -12.514  14.306  1.00  0.090          C  
ATOM    630  C   LYS A  40       6.415 -10.998  14.256  1.00  0.080          C  
ATOM    631  O   LYS A  40       6.945 -10.323  15.149  1.00  0.110          O  
ATOM    632  CB  LYS A  40       5.473 -13.044  15.320  1.00  0.130          C  
ATOM    633  CG  LYS A  40       5.305 -14.539  15.265  1.00  0.130          C  
ATOM    634  CD  LYS A  40       4.231 -15.064  16.180  1.00  0.130          C  
ATOM    635  CE  LYS A  40       4.130 -16.599  16.070  1.00  0.130          C  
ATOM    636  NZ  LYS A  40       3.740 -17.066  14.668  1.00  0.130          N  
ATOM    637  H   LYS A  40       8.010 -13.477  15.490  1.00  0.130          H  
ATOM    638  HA  LYS A  40       6.238 -12.897  13.315  1.00  0.110          H  
ATOM    639 1HB  LYS A  40       5.782 -12.768  16.327  1.00  0.160          H  
ATOM    640 2HB  LYS A  40       4.502 -12.585  15.132  1.00  0.160          H  
ATOM    641 1HG  LYS A  40       5.003 -14.773  14.273  1.00  0.160          H  
ATOM    642 2HG  LYS A  40       6.252 -15.037  15.466  1.00  0.160          H  
ATOM    643 1HD  LYS A  40       4.457 -14.789  17.210  1.00  0.160          H  
ATOM    644 2HD  LYS A  40       3.272 -14.626  15.906  1.00  0.160          H  
ATOM    645 1HE  LYS A  40       5.089 -17.042  16.334  1.00  0.160          H  
ATOM    646 2HE  LYS A  40       3.375 -16.946  16.775  1.00  0.160          H  
ATOM    647 1HZ  LYS A  40       3.679 -18.070  14.658  1.00  0.160          H  
ATOM    648 2HZ  LYS A  40       2.847 -16.675  14.414  1.00  0.160          H  
ATOM    649 3HZ  LYS A  40       4.450 -16.776  13.954  1.00  0.160          H  
ATOM    650  N   VAL A  41       5.700 -10.473  13.261  1.00  0.070          N  
ATOM    651  CA  VAL A  41       5.489  -9.040  13.163  1.00  0.060          C  
ATOM    652  C   VAL A  41       3.990  -8.748  13.166  1.00  0.070          C  
ATOM    653  O   VAL A  41       3.245  -9.250  12.323  1.00  0.070          O  
ATOM    654  CB  VAL A  41       6.123  -8.474  11.873  1.00  0.090          C  
ATOM    655  CG1 VAL A  41       5.889  -6.963  11.778  1.00  0.090          C  
ATOM    656  CG2 VAL A  41       7.610  -8.783  11.838  1.00  0.090          C  
ATOM    657  H   VAL A  41       5.303 -11.085  12.557  1.00  0.080          H  
ATOM    658  HA  VAL A  41       5.945  -8.554  14.022  1.00  0.070          H  
ATOM    659  HB  VAL A  41       5.645  -8.937  11.027  1.00  0.110          H  
ATOM    660 1HG1 VAL A  41       6.329  -6.588  10.856  1.00  0.110          H  
ATOM    661 2HG1 VAL A  41       4.822  -6.740  11.779  1.00  0.110          H  
ATOM    662 3HG1 VAL A  41       6.358  -6.468  12.631  1.00  0.110          H  
ATOM    663 1HG2 VAL A  41       8.042  -8.396  10.917  1.00  0.110          H  
ATOM    664 2HG2 VAL A  41       8.103  -8.335  12.683  1.00  0.110          H  
ATOM    665 3HG2 VAL A  41       7.748  -9.860  11.876  1.00  0.110          H  
ATOM    666  N   THR A  42       3.562  -7.922  14.106  1.00  0.080          N  
ATOM    667  CA  THR A  42       2.163  -7.544  14.237  1.00  0.080          C  
ATOM    668  C   THR A  42       1.962  -6.102  13.817  1.00  0.090          C  
ATOM    669  O   THR A  42       2.681  -5.218  14.269  1.00  0.100          O  
ATOM    670  CB  THR A  42       1.668  -7.734  15.694  1.00  0.110          C  
ATOM    671  OG1 THR A  42       1.759  -9.116  16.059  1.00  0.110          O  
ATOM    672  CG2 THR A  42       0.233  -7.264  15.848  1.00  0.110          C  
ATOM    673  H   THR A  42       4.247  -7.547  14.767  1.00  0.100          H  
ATOM    674  HA  THR A  42       1.564  -8.176  13.582  1.00  0.100          H  
ATOM    675  HB  THR A  42       2.303  -7.153  16.361  1.00  0.130          H  
ATOM    676  HG1 THR A  42       2.682  -9.366  16.112  1.00  0.130          H  
ATOM    677 1HG2 THR A  42      -0.084  -7.401  16.881  1.00  0.130          H  
ATOM    678 2HG2 THR A  42       0.161  -6.221  15.596  1.00  0.130          H  
ATOM    679 3HG2 THR A  42      -0.414  -7.840  15.190  1.00  0.130          H  
ATOM    680  N   VAL A  43       0.995  -5.861  12.940  1.00  0.090          N  
ATOM    681  CA  VAL A  43       0.727  -4.501  12.484  1.00  0.100          C  
ATOM    682  C   VAL A  43      -0.659  -4.074  12.968  1.00  0.100          C  
ATOM    683  O   VAL A  43      -1.651  -4.760  12.717  1.00  0.130          O  
ATOM    684  CB  VAL A  43       0.833  -4.407  10.938  1.00  0.140          C  
ATOM    685  CG1 VAL A  43       0.534  -2.972  10.461  1.00  0.140          C  
ATOM    686  CG2 VAL A  43       2.250  -4.837  10.482  1.00  0.140          C  
ATOM    687  H   VAL A  43       0.440  -6.637  12.600  1.00  0.110          H  
ATOM    688  HA  VAL A  43       1.462  -3.826  12.919  1.00  0.120          H  
ATOM    689  HB  VAL A  43       0.086  -5.060  10.491  1.00  0.160          H  
ATOM    690 1HG1 VAL A  43       0.598  -2.934   9.372  1.00  0.160          H  
ATOM    691 2HG1 VAL A  43      -0.468  -2.674  10.769  1.00  0.160          H  
ATOM    692 3HG1 VAL A  43       1.267  -2.286  10.896  1.00  0.160          H  
ATOM    693 1HG2 VAL A  43       2.316  -4.771   9.407  1.00  0.160          H  
ATOM    694 2HG2 VAL A  43       2.979  -4.187  10.915  1.00  0.160          H  
ATOM    695 3HG2 VAL A  43       2.447  -5.861  10.797  1.00  0.160          H  
ATOM    696  N   GLU A  44      -0.707  -2.947  13.674  1.00  0.110          N  
ATOM    697  CA  GLU A  44      -1.942  -2.414  14.244  1.00  0.140          C  
ATOM    698  C   GLU A  44      -2.142  -0.963  13.813  1.00  0.150          C  
ATOM    699  O   GLU A  44      -1.185  -0.265  13.469  1.00  0.160          O  
ATOM    700  CB  GLU A  44      -1.920  -2.496  15.780  1.00  0.180          C  
ATOM    701  CG  GLU A  44      -1.737  -3.903  16.347  1.00  0.180          C  
ATOM    702  CD  GLU A  44      -1.716  -3.989  17.885  1.00  0.180          C  
ATOM    703  OE1 GLU A  44      -1.059  -3.181  18.527  1.00  0.180          O  
ATOM    704  OE2 GLU A  44      -2.361  -4.871  18.405  1.00  0.180          O  
ATOM    705  H   GLU A  44       0.176  -2.450  13.826  1.00  0.130          H  
ATOM    706  HA  GLU A  44      -2.783  -3.000  13.872  1.00  0.170          H  
ATOM    707 1HB  GLU A  44      -1.142  -1.896  16.150  1.00  0.220          H  
ATOM    708 2HB  GLU A  44      -2.851  -2.093  16.177  1.00  0.220          H  
ATOM    709 1HG  GLU A  44      -2.517  -4.555  15.955  1.00  0.220          H  
ATOM    710 2HG  GLU A  44      -0.789  -4.259  15.978  1.00  0.220          H  
ATOM    711  N   HIS A  45      -3.381  -0.493  13.861  1.00  0.250          N  
ATOM    712  CA  HIS A  45      -3.685   0.884  13.472  1.00  0.310          C  
ATOM    713  C   HIS A  45      -4.632   1.626  14.435  1.00  0.300          C  
ATOM    714  O   HIS A  45      -5.804   1.829  14.106  1.00  0.420          O  
ATOM    715  CB  HIS A  45      -4.224   0.896  12.042  1.00  0.410          C  
ATOM    716  CG  HIS A  45      -5.391   0.040  11.844  1.00  0.410          C  
ATOM    717  ND1 HIS A  45      -6.667   0.466  12.095  1.00  0.410          N  
ATOM    718  CD2 HIS A  45      -5.485  -1.238  11.434  1.00  0.410          C  
ATOM    719  CE1 HIS A  45      -7.506  -0.517  11.835  1.00  0.410          C  
ATOM    720  NE2 HIS A  45      -6.811  -1.566  11.437  1.00  0.410          N  
ATOM    721  H   HIS A  45      -4.132  -1.105  14.152  1.00  0.300          H  
ATOM    722  HA  HIS A  45      -2.760   1.452  13.450  1.00  0.370          H  
ATOM    723 1HB  HIS A  45      -4.491   1.910  11.782  1.00  0.490          H  
ATOM    724 2HB  HIS A  45      -3.437   0.580  11.352  1.00  0.490          H  
ATOM    725  HD1 HIS A  45      -6.850   1.177  12.811  1.00  0.490          H  
ATOM    726  HD2 HIS A  45      -4.737  -1.973  11.139  1.00  0.490          H  
ATOM    727  HE1 HIS A  45      -8.579  -0.380  11.969  1.00  0.490          H  
ATOM    728  N   PRO A  46      -4.176   1.966  15.663  1.00  0.260          N  
ATOM    729  CA  PRO A  46      -4.950   2.582  16.733  1.00  0.300          C  
ATOM    730  C   PRO A  46      -5.507   3.944  16.340  1.00  0.200          C  
ATOM    731  O   PRO A  46      -4.879   4.674  15.570  1.00  0.200          O  
ATOM    732  CB  PRO A  46      -3.895   2.806  17.832  1.00  0.450          C  
ATOM    733  CG  PRO A  46      -2.776   1.851  17.518  1.00  0.450          C  
ATOM    734  CD  PRO A  46      -2.737   1.788  16.019  1.00  0.450          C  
ATOM    735  HA  PRO A  46      -5.751   1.902  17.057  1.00  0.360          H  
ATOM    736 1HB  PRO A  46      -3.574   3.866  17.827  1.00  0.540          H  
ATOM    737 2HB  PRO A  46      -4.343   2.625  18.817  1.00  0.540          H  
ATOM    738 1HG  PRO A  46      -1.839   2.234  17.941  1.00  0.540          H  
ATOM    739 2HG  PRO A  46      -2.948   0.868  17.982  1.00  0.540          H  
ATOM    740 1HD  PRO A  46      -2.136   2.607  15.600  1.00  0.540          H  
ATOM    741 2HD  PRO A  46      -2.336   0.828  15.771  1.00  0.540          H  
ATOM    742  N   ASP A  47      -6.665   4.293  16.894  1.00  0.260          N  
ATOM    743  CA  ASP A  47      -7.228   5.624  16.704  1.00  0.250          C  
ATOM    744  C   ASP A  47      -6.297   6.626  17.366  1.00  0.200          C  
ATOM    745  O   ASP A  47      -5.785   6.356  18.452  1.00  0.210          O  
ATOM    746  CB  ASP A  47      -8.612   5.747  17.352  1.00  0.350          C  
ATOM    747  CG  ASP A  47      -9.737   4.990  16.639  1.00  0.350          C  
ATOM    748  OD1 ASP A  47      -9.561   4.563  15.525  1.00  0.350          O  
ATOM    749  OD2 ASP A  47     -10.772   4.849  17.238  1.00  0.350          O  
ATOM    750  H   ASP A  47      -7.159   3.632  17.475  1.00  0.310          H  
ATOM    751  HA  ASP A  47      -7.295   5.841  15.638  1.00  0.300          H  
ATOM    752 1HB  ASP A  47      -8.556   5.391  18.379  1.00  0.420          H  
ATOM    753 2HB  ASP A  47      -8.887   6.801  17.398  1.00  0.420          H  
ATOM    754  N   LYS A  48      -6.093   7.787  16.748  1.00  0.190          N  
ATOM    755  CA  LYS A  48      -5.261   8.833  17.350  1.00  0.170          C  
ATOM    756  C   LYS A  48      -3.868   8.327  17.724  1.00  0.110          C  
ATOM    757  O   LYS A  48      -3.350   8.625  18.807  1.00  0.130          O  
ATOM    758  CB  LYS A  48      -5.943   9.420  18.589  1.00  0.250          C  
ATOM    759  CG  LYS A  48      -7.286  10.069  18.329  1.00  0.250          C  
ATOM    760  CD  LYS A  48      -7.838  10.666  19.608  1.00  0.250          C  
ATOM    761  CE  LYS A  48      -9.184  11.332  19.394  1.00  0.250          C  
ATOM    762  NZ  LYS A  48      -9.728  11.882  20.667  1.00  0.250          N  
ATOM    763  H   LYS A  48      -6.526   7.950  15.849  1.00  0.230          H  
ATOM    764  HA  LYS A  48      -5.127   9.631  16.615  1.00  0.200          H  
ATOM    765 1HB  LYS A  48      -6.069   8.655  19.353  1.00  0.300          H  
ATOM    766 2HB  LYS A  48      -5.298  10.194  19.014  1.00  0.300          H  
ATOM    767 1HG  LYS A  48      -7.168  10.854  17.582  1.00  0.300          H  
ATOM    768 2HG  LYS A  48      -7.983   9.325  17.949  1.00  0.300          H  
ATOM    769 1HD  LYS A  48      -7.944   9.880  20.356  1.00  0.300          H  
ATOM    770 2HD  LYS A  48      -7.132  11.410  19.989  1.00  0.300          H  
ATOM    771 1HE  LYS A  48      -9.068  12.145  18.679  1.00  0.300          H  
ATOM    772 2HE  LYS A  48      -9.888  10.604  18.992  1.00  0.300          H  
ATOM    773 1HZ  LYS A  48     -10.621  12.324  20.494  1.00  0.300          H  
ATOM    774 2HZ  LYS A  48      -9.847  11.134  21.334  1.00  0.300          H  
ATOM    775 3HZ  LYS A  48      -9.077  12.564  21.041  1.00  0.300          H  
ATOM    776  N   LEU A  49      -3.249   7.585  16.815  1.00  0.170          N  
ATOM    777  CA  LEU A  49      -1.920   7.036  17.013  1.00  0.240          C  
ATOM    778  C   LEU A  49      -0.890   8.081  17.402  1.00  0.210          C  
ATOM    779  O   LEU A  49      -0.022   7.841  18.255  1.00  0.230          O  
ATOM    780  CB  LEU A  49      -1.478   6.345  15.718  1.00  0.310          C  
ATOM    781  CG  LEU A  49      -0.042   5.832  15.668  1.00  0.310          C  
ATOM    782  CD1 LEU A  49       0.190   4.884  16.764  1.00  0.310          C  
ATOM    783  CD2 LEU A  49       0.199   5.142  14.312  1.00  0.310          C  
ATOM    784  H   LEU A  49      -3.740   7.403  15.949  1.00  0.200          H  
ATOM    785  HA  LEU A  49      -1.997   6.298  17.808  1.00  0.290          H  
ATOM    786 1HB  LEU A  49      -2.148   5.500  15.537  1.00  0.370          H  
ATOM    787 2HB  LEU A  49      -1.600   7.051  14.906  1.00  0.370          H  
ATOM    788  HG  LEU A  49       0.649   6.664  15.773  1.00  0.370          H  
ATOM    789 1HD1 LEU A  49       1.215   4.553  16.689  1.00  0.370          H  
ATOM    790 2HD1 LEU A  49       0.049   5.354  17.728  1.00  0.370          H  
ATOM    791 3HD1 LEU A  49      -0.490   4.050  16.677  1.00  0.370          H  
ATOM    792 1HD2 LEU A  49       1.225   4.780  14.261  1.00  0.370          H  
ATOM    793 2HD2 LEU A  49      -0.489   4.303  14.201  1.00  0.370          H  
ATOM    794 3HD2 LEU A  49       0.035   5.845  13.506  1.00  0.370          H  
ATOM    795  N   GLU A  50      -0.991   9.250  16.787  1.00  0.200          N  
ATOM    796  CA  GLU A  50      -0.059  10.331  17.005  1.00  0.210          C  
ATOM    797  C   GLU A  50      -0.058  10.875  18.434  1.00  0.210          C  
ATOM    798  O   GLU A  50       0.917  11.543  18.822  1.00  0.320          O  
ATOM    799  CB  GLU A  50      -0.349  11.466  16.025  1.00  0.290          C  
ATOM    800  CG  GLU A  50      -1.710  12.201  16.186  1.00  0.290          C  
ATOM    801  CD  GLU A  50      -2.888  11.542  15.476  1.00  0.290          C  
ATOM    802  OE1 GLU A  50      -2.875  10.342  15.302  1.00  0.290          O  
ATOM    803  OE2 GLU A  50      -3.795  12.244  15.107  1.00  0.290          O  
ATOM    804  H   GLU A  50      -1.746   9.398  16.112  1.00  0.240          H  
ATOM    805  HA  GLU A  50       0.932   9.945  16.780  1.00  0.250          H  
ATOM    806 1HB  GLU A  50       0.442  12.211  16.089  1.00  0.350          H  
ATOM    807 2HB  GLU A  50      -0.316  11.061  15.051  1.00  0.350          H  
ATOM    808 1HG  GLU A  50      -1.944  12.295  17.221  1.00  0.350          H  
ATOM    809 2HG  GLU A  50      -1.589  13.207  15.791  1.00  0.350          H  
ATOM    810  N   GLU A  51      -1.148  10.623  19.194  1.00  0.130          N  
ATOM    811  CA  GLU A  51      -1.291  11.050  20.585  1.00  0.130          C  
ATOM    812  C   GLU A  51      -1.050   9.861  21.511  1.00  0.130          C  
ATOM    813  O   GLU A  51      -0.415  10.000  22.564  1.00  0.200          O  
ATOM    814  CB  GLU A  51      -2.689  11.627  20.872  1.00  0.180          C  
ATOM    815  CG  GLU A  51      -3.039  12.944  20.158  1.00  0.180          C  
ATOM    816  CD  GLU A  51      -4.440  13.457  20.502  1.00  0.180          C  
ATOM    817  OE1 GLU A  51      -5.174  12.732  21.126  1.00  0.180          O  
ATOM    818  OE2 GLU A  51      -4.760  14.579  20.153  1.00  0.180          O  
ATOM    819  H   GLU A  51      -1.899  10.057  18.794  1.00  0.160          H  
ATOM    820  HA  GLU A  51      -0.545  11.810  20.800  1.00  0.160          H  
ATOM    821 1HB  GLU A  51      -3.440  10.890  20.585  1.00  0.220          H  
ATOM    822 2HB  GLU A  51      -2.795  11.791  21.945  1.00  0.220          H  
ATOM    823 1HG  GLU A  51      -2.301  13.702  20.422  1.00  0.220          H  
ATOM    824 2HG  GLU A  51      -2.988  12.785  19.097  1.00  0.220          H  
ATOM    825  N   LYS A  52      -1.534   8.680  21.110  1.00  0.100          N  
ATOM    826  CA  LYS A  52      -1.382   7.510  21.952  1.00  0.110          C  
ATOM    827  C   LYS A  52       0.075   7.146  22.112  1.00  0.100          C  
ATOM    828  O   LYS A  52       0.491   6.781  23.208  1.00  0.130          O  
ATOM    829  CB  LYS A  52      -2.160   6.304  21.424  1.00  0.150          C  
ATOM    830  CG  LYS A  52      -2.099   5.089  22.379  1.00  0.150          C  
ATOM    831  CD  LYS A  52      -3.017   3.942  21.950  1.00  0.150          C  
ATOM    832  CE  LYS A  52      -2.996   2.822  23.001  1.00  0.150          C  
ATOM    833  NZ  LYS A  52      -3.936   1.701  22.679  1.00  0.150          N  
ATOM    834  H   LYS A  52      -2.062   8.607  20.237  1.00  0.120          H  
ATOM    835  HA  LYS A  52      -1.771   7.751  22.942  1.00  0.130          H  
ATOM    836 1HB  LYS A  52      -3.205   6.583  21.273  1.00  0.180          H  
ATOM    837 2HB  LYS A  52      -1.756   6.007  20.453  1.00  0.180          H  
ATOM    838 1HG  LYS A  52      -1.075   4.711  22.414  1.00  0.180          H  
ATOM    839 2HG  LYS A  52      -2.372   5.412  23.385  1.00  0.180          H  
ATOM    840 1HD  LYS A  52      -4.038   4.311  21.827  1.00  0.180          H  
ATOM    841 2HD  LYS A  52      -2.674   3.541  20.993  1.00  0.180          H  
ATOM    842 1HE  LYS A  52      -1.991   2.426  23.074  1.00  0.180          H  
ATOM    843 2HE  LYS A  52      -3.274   3.247  23.965  1.00  0.180          H  
ATOM    844 1HZ  LYS A  52      -3.882   1.003  23.409  1.00  0.180          H  
ATOM    845 2HZ  LYS A  52      -4.881   2.057  22.626  1.00  0.180          H  
ATOM    846 3HZ  LYS A  52      -3.690   1.276  21.799  1.00  0.180          H  
ATOM    847  N   PHE A  53       0.863   7.232  21.030  1.00  0.090          N  
ATOM    848  CA  PHE A  53       2.252   6.838  21.129  1.00  0.080          C  
ATOM    849  C   PHE A  53       3.023   7.524  22.241  1.00  0.090          C  
ATOM    850  O   PHE A  53       3.581   6.813  23.053  1.00  0.110          O  
ATOM    851  CB  PHE A  53       2.996   7.019  19.816  1.00  0.120          C  
ATOM    852  CG  PHE A  53       4.521   6.742  19.921  1.00  0.120          C  
ATOM    853  CD1 PHE A  53       5.015   5.457  19.856  1.00  0.120          C  
ATOM    854  CD2 PHE A  53       5.443   7.777  20.093  1.00  0.120          C  
ATOM    855  CE1 PHE A  53       6.382   5.213  19.955  1.00  0.120          C  
ATOM    856  CE2 PHE A  53       6.791   7.538  20.192  1.00  0.120          C  
ATOM    857  CZ  PHE A  53       7.267   6.262  20.125  1.00  0.120          C  
ATOM    858  H   PHE A  53       0.475   7.520  20.125  1.00  0.110          H  
ATOM    859  HA  PHE A  53       2.268   5.770  21.332  1.00  0.100          H  
ATOM    860 1HB  PHE A  53       2.571   6.305  19.133  1.00  0.140          H  
ATOM    861 2HB  PHE A  53       2.828   7.991  19.372  1.00  0.140          H  
ATOM    862  HD1 PHE A  53       4.321   4.640  19.723  1.00  0.140          H  
ATOM    863  HD2 PHE A  53       5.093   8.790  20.152  1.00  0.140          H  
ATOM    864  HE1 PHE A  53       6.761   4.194  19.900  1.00  0.140          H  
ATOM    865  HE2 PHE A  53       7.481   8.366  20.326  1.00  0.140          H  
ATOM    866  HZ  PHE A  53       8.343   6.078  20.207  1.00  0.140          H  
ATOM    867  N   PRO A  54       3.130   8.862  22.364  1.00  0.090          N  
ATOM    868  CA  PRO A  54       3.874   9.452  23.450  1.00  0.100          C  
ATOM    869  C   PRO A  54       3.286   9.158  24.819  1.00  0.140          C  
ATOM    870  O   PRO A  54       4.022   9.039  25.796  1.00  0.160          O  
ATOM    871  CB  PRO A  54       3.841  10.945  23.110  1.00  0.150          C  
ATOM    872  CG  PRO A  54       2.650  11.105  22.217  1.00  0.150          C  
ATOM    873  CD  PRO A  54       2.571   9.807  21.429  1.00  0.150          C  
ATOM    874  HA  PRO A  54       4.881   9.058  23.406  1.00  0.120          H  
ATOM    875 1HB  PRO A  54       3.760  11.537  24.033  1.00  0.180          H  
ATOM    876 2HB  PRO A  54       4.774  11.244  22.617  1.00  0.180          H  
ATOM    877 1HG  PRO A  54       1.747  11.285  22.821  1.00  0.180          H  
ATOM    878 2HG  PRO A  54       2.770  11.979  21.582  1.00  0.180          H  
ATOM    879 1HD  PRO A  54       1.572   9.612  21.182  1.00  0.180          H  
ATOM    880 2HD  PRO A  54       3.165   9.863  20.559  1.00  0.180          H  
ATOM    881  N   GLN A  55       1.979   8.889  24.898  1.00  0.180          N  
ATOM    882  CA  GLN A  55       1.414   8.582  26.201  1.00  0.220          C  
ATOM    883  C   GLN A  55       1.932   7.237  26.704  1.00  0.210          C  
ATOM    884  O   GLN A  55       2.311   7.098  27.870  1.00  0.280          O  
ATOM    885  CB  GLN A  55      -0.113   8.551  26.114  1.00  0.290          C  
ATOM    886  CG  GLN A  55      -0.758   9.912  25.871  1.00  0.290          C  
ATOM    887  CD  GLN A  55      -2.248   9.792  25.595  1.00  0.290          C  
ATOM    888  OE1 GLN A  55      -2.729   8.678  25.360  1.00  0.290          O  
ATOM    889  NE2 GLN A  55      -2.967  10.908  25.618  1.00  0.290          N  
ATOM    890  H   GLN A  55       1.343   8.993  24.094  1.00  0.220          H  
ATOM    891  HA  GLN A  55       1.718   9.353  26.904  1.00  0.260          H  
ATOM    892 1HB  GLN A  55      -0.410   7.892  25.302  1.00  0.350          H  
ATOM    893 2HB  GLN A  55      -0.520   8.139  27.034  1.00  0.350          H  
ATOM    894 1HG  GLN A  55      -0.622  10.526  26.758  1.00  0.350          H  
ATOM    895 2HG  GLN A  55      -0.283  10.385  25.017  1.00  0.350          H  
ATOM    896 1HE2 GLN A  55      -3.952  10.875  25.435  1.00  0.350          H  
ATOM    897 2HE2 GLN A  55      -2.528  11.786  25.813  1.00  0.350          H  
ATOM    898  N   VAL A  56       1.951   6.253  25.804  1.00  0.150          N  
ATOM    899  CA  VAL A  56       2.404   4.914  26.159  1.00  0.130          C  
ATOM    900  C   VAL A  56       3.935   4.796  26.119  1.00  0.130          C  
ATOM    901  O   VAL A  56       4.544   4.148  26.976  1.00  0.190          O  
ATOM    902  CB  VAL A  56       1.723   3.845  25.245  1.00  0.190          C  
ATOM    903  CG1 VAL A  56       0.215   3.991  25.344  1.00  0.190          C  
ATOM    904  CG2 VAL A  56       2.170   3.952  23.806  1.00  0.190          C  
ATOM    905  H   VAL A  56       1.591   6.464  24.866  1.00  0.180          H  
ATOM    906  HA  VAL A  56       2.083   4.713  27.180  1.00  0.160          H  
ATOM    907  HB  VAL A  56       1.961   2.870  25.602  1.00  0.230          H  
ATOM    908 1HG1 VAL A  56      -0.260   3.223  24.740  1.00  0.230          H  
ATOM    909 2HG1 VAL A  56      -0.087   3.875  26.384  1.00  0.230          H  
ATOM    910 3HG1 VAL A  56      -0.089   4.974  24.987  1.00  0.230          H  
ATOM    911 1HG2 VAL A  56       1.664   3.202  23.241  1.00  0.230          H  
ATOM    912 2HG2 VAL A  56       1.917   4.906  23.431  1.00  0.230          H  
ATOM    913 3HG2 VAL A  56       3.227   3.803  23.709  1.00  0.230          H  
ATOM    914  N   ALA A  57       4.570   5.415  25.128  1.00  0.120          N  
ATOM    915  CA  ALA A  57       6.007   5.334  24.958  1.00  0.160          C  
ATOM    916  C   ALA A  57       6.705   5.895  26.180  1.00  0.170          C  
ATOM    917  O   ALA A  57       7.692   5.333  26.652  1.00  0.210          O  
ATOM    918  CB  ALA A  57       6.421   6.065  23.704  1.00  0.210          C  
ATOM    919  H   ALA A  57       4.039   5.941  24.451  1.00  0.140          H  
ATOM    920  HA  ALA A  57       6.285   4.287  24.860  1.00  0.190          H  
ATOM    921 1HB  ALA A  57       7.495   5.982  23.564  1.00  0.250          H  
ATOM    922 2HB  ALA A  57       5.912   5.624  22.856  1.00  0.250          H  
ATOM    923 3HB  ALA A  57       6.139   7.097  23.789  1.00  0.250          H  
ATOM    924  N   ALA A  58       6.131   6.938  26.770  1.00  0.170          N  
ATOM    925  CA  ALA A  58       6.661   7.585  27.952  1.00  0.200          C  
ATOM    926  C   ALA A  58       6.766   6.647  29.151  1.00  0.220          C  
ATOM    927  O   ALA A  58       7.503   6.946  30.092  1.00  0.340          O  
ATOM    928  CB  ALA A  58       5.788   8.763  28.318  1.00  0.270          C  
ATOM    929  H   ALA A  58       5.312   7.376  26.342  1.00  0.200          H  
ATOM    930  HA  ALA A  58       7.664   7.940  27.720  1.00  0.240          H  
ATOM    931 1HB  ALA A  58       6.202   9.266  29.186  1.00  0.320          H  
ATOM    932 2HB  ALA A  58       5.747   9.455  27.482  1.00  0.320          H  
ATOM    933 3HB  ALA A  58       4.779   8.405  28.545  1.00  0.320          H  
ATOM    934  N   THR A  59       6.001   5.550  29.169  1.00  0.220          N  
ATOM    935  CA  THR A  59       6.015   4.636  30.294  1.00  0.260          C  
ATOM    936  C   THR A  59       6.776   3.350  29.958  1.00  0.290          C  
ATOM    937  O   THR A  59       6.915   2.464  30.809  1.00  0.400          O  
ATOM    938  CB  THR A  59       4.582   4.262  30.725  1.00  0.350          C  
ATOM    939  OG1 THR A  59       3.930   3.542  29.672  1.00  0.350          O  
ATOM    940  CG2 THR A  59       3.799   5.543  30.979  1.00  0.350          C  
ATOM    941  H   THR A  59       5.416   5.287  28.376  1.00  0.260          H  
ATOM    942  HA  THR A  59       6.517   5.120  31.131  1.00  0.310          H  
ATOM    943  HB  THR A  59       4.614   3.648  31.623  1.00  0.420          H  
ATOM    944  HG1 THR A  59       3.127   3.120  30.006  1.00  0.420          H  
ATOM    945 1HG2 THR A  59       2.784   5.293  31.278  1.00  0.420          H  
ATOM    946 2HG2 THR A  59       4.283   6.111  31.769  1.00  0.420          H  
ATOM    947 3HG2 THR A  59       3.766   6.144  30.068  1.00  0.420          H  
ATOM    948  N   GLY A  60       7.302   3.243  28.726  1.00  0.400          N  
ATOM    949  CA  GLY A  60       7.992   2.035  28.257  1.00  0.460          C  
ATOM    950  C   GLY A  60       7.068   1.033  27.551  1.00  0.440          C  
ATOM    951  O   GLY A  60       7.438  -0.117  27.298  1.00  0.480          O  
ATOM    952  H   GLY A  60       7.247   4.037  28.082  1.00  0.480          H  
ATOM    953 1HA  GLY A  60       8.773   2.341  27.569  1.00  0.550          H  
ATOM    954 2HA  GLY A  60       8.482   1.550  29.097  1.00  0.550          H  
ATOM    955  N   ASP A  61       5.842   1.458  27.312  1.00  0.420          N  
ATOM    956  CA  ASP A  61       4.783   0.736  26.644  1.00  0.490          C  
ATOM    957  C   ASP A  61       4.846   1.171  25.183  1.00  0.720          C  
ATOM    958  O   ASP A  61       5.777   1.897  24.788  1.00  1.850          O  
ATOM    959  CB  ASP A  61       3.452   1.051  27.355  1.00  0.660          C  
ATOM    960  CG  ASP A  61       2.255   0.135  27.056  1.00  0.660          C  
ATOM    961  OD1 ASP A  61       2.216  -0.468  26.000  1.00  0.660          O  
ATOM    962  OD2 ASP A  61       1.377   0.084  27.887  1.00  0.660          O  
ATOM    963  H   ASP A  61       5.594   2.422  27.548  1.00  0.500          H  
ATOM    964  HA  ASP A  61       4.972  -0.337  26.704  1.00  0.590          H  
ATOM    965 1HB  ASP A  61       3.631   0.986  28.424  1.00  0.790          H  
ATOM    966 2HB  ASP A  61       3.187   2.065  27.178  1.00  0.790          H  
ATOM    967  N   GLY A  62       3.960   0.663  24.358  1.00  0.370          N  
ATOM    968  CA  GLY A  62       3.931   1.079  22.968  1.00  0.240          C  
ATOM    969  C   GLY A  62       4.495   0.055  22.002  1.00  0.150          C  
ATOM    970  O   GLY A  62       4.645  -1.112  22.351  1.00  0.160          O  
ATOM    971  H   GLY A  62       3.253   0.030  24.743  1.00  0.440          H  
ATOM    972 1HA  GLY A  62       2.896   1.280  22.701  1.00  0.290          H  
ATOM    973 2HA  GLY A  62       4.477   2.012  22.891  1.00  0.290          H  
ATOM    974  N   PRO A  63       4.619   0.438  20.724  1.00  0.120          N  
ATOM    975  CA  PRO A  63       5.059  -0.345  19.590  1.00  0.080          C  
ATOM    976  C   PRO A  63       6.567  -0.386  19.565  1.00  0.080          C  
ATOM    977  O   PRO A  63       7.216   0.394  20.258  1.00  0.100          O  
ATOM    978  CB  PRO A  63       4.507   0.448  18.417  1.00  0.120          C  
ATOM    979  CG  PRO A  63       4.617   1.875  18.870  1.00  0.120          C  
ATOM    980  CD  PRO A  63       4.341   1.838  20.373  1.00  0.120          C  
ATOM    981  HA  PRO A  63       4.629  -1.355  19.639  1.00  0.100          H  
ATOM    982 1HB  PRO A  63       5.093   0.239  17.508  1.00  0.140          H  
ATOM    983 2HB  PRO A  63       3.493   0.123  18.210  1.00  0.140          H  
ATOM    984 1HG  PRO A  63       5.623   2.255  18.628  1.00  0.140          H  
ATOM    985 2HG  PRO A  63       3.909   2.499  18.310  1.00  0.140          H  
ATOM    986 1HD  PRO A  63       5.062   2.506  20.861  1.00  0.140          H  
ATOM    987 2HD  PRO A  63       3.333   2.099  20.592  1.00  0.140          H  
ATOM    988  N   ASP A  64       7.137  -1.201  18.696  1.00  0.070          N  
ATOM    989  CA  ASP A  64       8.570  -1.153  18.466  1.00  0.070          C  
ATOM    990  C   ASP A  64       8.839  -0.119  17.388  1.00  0.070          C  
ATOM    991  O   ASP A  64       9.847   0.586  17.438  1.00  0.120          O  
ATOM    992  CB  ASP A  64       9.079  -2.504  17.977  1.00  0.100          C  
ATOM    993  CG  ASP A  64       8.957  -3.574  18.998  1.00  0.100          C  
ATOM    994  OD1 ASP A  64       9.780  -3.652  19.893  1.00  0.100          O  
ATOM    995  OD2 ASP A  64       7.984  -4.288  18.924  1.00  0.100          O  
ATOM    996  H   ASP A  64       6.576  -1.844  18.143  1.00  0.080          H  
ATOM    997  HA  ASP A  64       9.077  -0.862  19.385  1.00  0.080          H  
ATOM    998 1HB  ASP A  64       8.517  -2.801  17.086  1.00  0.120          H  
ATOM    999 2HB  ASP A  64      10.125  -2.415  17.683  1.00  0.120          H  
ATOM   1000  N   ILE A  65       7.947  -0.077  16.391  1.00  0.060          N  
ATOM   1001  CA  ILE A  65       8.069   0.823  15.248  1.00  0.060          C  
ATOM   1002  C   ILE A  65       6.828   1.691  15.064  1.00  0.060          C  
ATOM   1003  O   ILE A  65       5.697   1.187  15.094  1.00  0.090          O  
ATOM   1004  CB  ILE A  65       8.305   0.055  13.925  1.00  0.080          C  
ATOM   1005  CG1 ILE A  65       9.601  -0.797  13.982  1.00  0.080          C  
ATOM   1006  CG2 ILE A  65       8.390   1.054  12.743  1.00  0.080          C  
ATOM   1007  CD1 ILE A  65       9.762  -1.802  12.810  1.00  0.080          C  
ATOM   1008  H   ILE A  65       7.156  -0.728  16.429  1.00  0.070          H  
ATOM   1009  HA  ILE A  65       8.918   1.473  15.424  1.00  0.070          H  
ATOM   1010  HB  ILE A  65       7.494  -0.594  13.770  1.00  0.100          H  
ATOM   1011 1HG1 ILE A  65      10.449  -0.115  13.976  1.00  0.100          H  
ATOM   1012 2HG1 ILE A  65       9.619  -1.359  14.908  1.00  0.100          H  
ATOM   1013 1HG2 ILE A  65       8.535   0.528  11.824  1.00  0.100          H  
ATOM   1014 2HG2 ILE A  65       7.482   1.635  12.657  1.00  0.100          H  
ATOM   1015 3HG2 ILE A  65       9.233   1.733  12.907  1.00  0.100          H  
ATOM   1016 1HD1 ILE A  65      10.687  -2.344  12.919  1.00  0.100          H  
ATOM   1017 2HD1 ILE A  65       8.939  -2.509  12.814  1.00  0.100          H  
ATOM   1018 3HD1 ILE A  65       9.780  -1.288  11.865  1.00  0.100          H  
ATOM   1019  N   ILE A  66       7.028   2.995  14.892  1.00  0.060          N  
ATOM   1020  CA  ILE A  66       5.890   3.876  14.635  1.00  0.140          C  
ATOM   1021  C   ILE A  66       5.984   4.606  13.306  1.00  0.060          C  
ATOM   1022  O   ILE A  66       6.952   5.315  13.019  1.00  0.090          O  
ATOM   1023  CB  ILE A  66       5.622   4.872  15.793  1.00  0.160          C  
ATOM   1024  CG1 ILE A  66       4.382   5.765  15.384  1.00  0.160          C  
ATOM   1025  CG2 ILE A  66       6.879   5.710  16.156  1.00  0.160          C  
ATOM   1026  CD1 ILE A  66       3.758   6.520  16.487  1.00  0.160          C  
ATOM   1027  H   ILE A  66       7.997   3.332  14.876  1.00  0.070          H  
ATOM   1028  HA  ILE A  66       4.995   3.253  14.574  1.00  0.170          H  
ATOM   1029  HB  ILE A  66       5.323   4.303  16.672  1.00  0.200          H  
ATOM   1030 1HG1 ILE A  66       4.704   6.491  14.633  1.00  0.200          H  
ATOM   1031 2HG1 ILE A  66       3.612   5.124  14.945  1.00  0.200          H  
ATOM   1032 1HG2 ILE A  66       6.658   6.381  16.983  1.00  0.200          H  
ATOM   1033 2HG2 ILE A  66       7.687   5.039  16.449  1.00  0.200          H  
ATOM   1034 3HG2 ILE A  66       7.185   6.288  15.309  1.00  0.200          H  
ATOM   1035 1HD1 ILE A  66       2.920   7.101  16.110  1.00  0.200          H  
ATOM   1036 2HD1 ILE A  66       3.413   5.800  17.204  1.00  0.200          H  
ATOM   1037 3HD1 ILE A  66       4.473   7.189  16.946  1.00  0.200          H  
ATOM   1038  N   PHE A  67       4.916   4.476  12.530  1.00  0.050          N  
ATOM   1039  CA  PHE A  67       4.769   5.106  11.228  1.00  0.070          C  
ATOM   1040  C   PHE A  67       3.831   6.305  11.233  1.00  0.080          C  
ATOM   1041  O   PHE A  67       2.634   6.184  11.522  1.00  0.100          O  
ATOM   1042  CB  PHE A  67       4.242   4.101  10.210  1.00  0.090          C  
ATOM   1043  CG  PHE A  67       5.184   3.065   9.741  1.00  0.090          C  
ATOM   1044  CD1 PHE A  67       5.472   1.961  10.491  1.00  0.090          C  
ATOM   1045  CD2 PHE A  67       5.749   3.176   8.490  1.00  0.090          C  
ATOM   1046  CE1 PHE A  67       6.332   0.996  10.005  1.00  0.090          C  
ATOM   1047  CE2 PHE A  67       6.583   2.210   8.018  1.00  0.090          C  
ATOM   1048  CZ  PHE A  67       6.875   1.120   8.792  1.00  0.090          C  
ATOM   1049  H   PHE A  67       4.165   3.865  12.862  1.00  0.060          H  
ATOM   1050  HA  PHE A  67       5.746   5.438  10.906  1.00  0.080          H  
ATOM   1051 1HB  PHE A  67       3.419   3.588  10.666  1.00  0.110          H  
ATOM   1052 2HB  PHE A  67       3.861   4.626   9.352  1.00  0.110          H  
ATOM   1053  HD1 PHE A  67       5.015   1.860  11.476  1.00  0.110          H  
ATOM   1054  HD2 PHE A  67       5.514   4.046   7.874  1.00  0.110          H  
ATOM   1055  HE1 PHE A  67       6.575   0.122  10.597  1.00  0.110          H  
ATOM   1056  HE2 PHE A  67       7.016   2.311   7.035  1.00  0.110          H  
ATOM   1057  HZ  PHE A  67       7.539   0.355   8.438  1.00  0.110          H  
ATOM   1058  N   TRP A  68       4.381   7.460  10.891  1.00  0.070          N  
ATOM   1059  CA  TRP A  68       3.604   8.697  10.830  1.00  0.080          C  
ATOM   1060  C   TRP A  68       4.357   9.697   9.961  1.00  0.070          C  
ATOM   1061  O   TRP A  68       5.465   9.407   9.523  1.00  0.070          O  
ATOM   1062  CB  TRP A  68       3.404   9.283  12.245  1.00  0.110          C  
ATOM   1063  CG  TRP A  68       2.301  10.262  12.307  1.00  0.110          C  
ATOM   1064  CD1 TRP A  68       2.373  11.624  12.302  1.00  0.110          C  
ATOM   1065  CD2 TRP A  68       0.920   9.937  12.395  1.00  0.110          C  
ATOM   1066  NE1 TRP A  68       1.133  12.154  12.334  1.00  0.110          N  
ATOM   1067  CE2 TRP A  68       0.221  11.136  12.394  1.00  0.110          C  
ATOM   1068  CE3 TRP A  68       0.227   8.737  12.469  1.00  0.110          C  
ATOM   1069  CZ2 TRP A  68      -1.150  11.172  12.454  1.00  0.110          C  
ATOM   1070  CZ3 TRP A  68      -1.136   8.770  12.549  1.00  0.110          C  
ATOM   1071  CH2 TRP A  68      -1.811   9.953  12.538  1.00  0.110          C  
ATOM   1072  H   TRP A  68       5.381   7.447  10.652  1.00  0.080          H  
ATOM   1073  HA  TRP A  68       2.635   8.493  10.377  1.00  0.100          H  
ATOM   1074 1HB  TRP A  68       3.201   8.483  12.955  1.00  0.130          H  
ATOM   1075 2HB  TRP A  68       4.300   9.783  12.571  1.00  0.130          H  
ATOM   1076  HD1 TRP A  68       3.295  12.200  12.247  1.00  0.130          H  
ATOM   1077  HE1 TRP A  68       0.922  13.148  12.318  1.00  0.130          H  
ATOM   1078  HE3 TRP A  68       0.766   7.792  12.472  1.00  0.130          H  
ATOM   1079  HZ2 TRP A  68      -1.713  12.106  12.460  1.00  0.130          H  
ATOM   1080  HZ3 TRP A  68      -1.671   7.827  12.617  1.00  0.130          H  
ATOM   1081  HH2 TRP A  68      -2.898   9.946  12.607  1.00  0.130          H  
ATOM   1082  N   ALA A  69       3.811  10.881   9.732  1.00  0.060          N  
ATOM   1083  CA  ALA A  69       4.573  11.909   9.031  1.00  0.060          C  
ATOM   1084  C   ALA A  69       5.713  12.385   9.939  1.00  0.060          C  
ATOM   1085  O   ALA A  69       5.522  12.558  11.153  1.00  0.060          O  
ATOM   1086  CB  ALA A  69       3.679  13.052   8.605  1.00  0.080          C  
ATOM   1087  H   ALA A  69       2.875  11.083  10.063  1.00  0.070          H  
ATOM   1088  HA  ALA A  69       5.017  11.468   8.141  1.00  0.070          H  
ATOM   1089 1HB  ALA A  69       4.275  13.797   8.072  1.00  0.100          H  
ATOM   1090 2HB  ALA A  69       2.896  12.679   7.951  1.00  0.100          H  
ATOM   1091 3HB  ALA A  69       3.229  13.511   9.487  1.00  0.100          H  
ATOM   1092  N   HIS A  70       6.852  12.709   9.334  1.00  0.060          N  
ATOM   1093  CA  HIS A  70       8.067  13.166  10.001  1.00  0.060          C  
ATOM   1094  C   HIS A  70       7.882  14.382  10.928  1.00  0.070          C  
ATOM   1095  O   HIS A  70       8.670  14.572  11.858  1.00  0.070          O  
ATOM   1096  CB  HIS A  70       9.102  13.549   8.949  1.00  0.080          C  
ATOM   1097  CG  HIS A  70       8.808  14.868   8.310  1.00  0.080          C  
ATOM   1098  ND1 HIS A  70       7.832  15.060   7.353  1.00  0.080          N  
ATOM   1099  CD2 HIS A  70       9.369  16.073   8.516  1.00  0.080          C  
ATOM   1100  CE1 HIS A  70       7.830  16.347   7.021  1.00  0.080          C  
ATOM   1101  NE2 HIS A  70       8.743  16.958   7.716  1.00  0.080          N  
ATOM   1102  H   HIS A  70       6.934  12.518   8.335  1.00  0.070          H  
ATOM   1103  HA  HIS A  70       8.485  12.347  10.572  1.00  0.070          H  
ATOM   1104 1HB  HIS A  70      10.079  13.596   9.414  1.00  0.100          H  
ATOM   1105 2HB  HIS A  70       9.146  12.785   8.178  1.00  0.100          H  
ATOM   1106  HD2 HIS A  70      10.159  16.291   9.194  1.00  0.100          H  
ATOM   1107  HE1 HIS A  70       7.197  16.839   6.312  1.00  0.100          H  
ATOM   1108  HE2 HIS A  70       8.958  17.964   7.690  1.00  0.100          H  
ATOM   1109  N   ASP A  71       6.855  15.201  10.701  1.00  0.070          N  
ATOM   1110  CA  ASP A  71       6.631  16.418  11.477  1.00  0.080          C  
ATOM   1111  C   ASP A  71       6.269  16.182  12.943  1.00  0.090          C  
ATOM   1112  O   ASP A  71       6.327  17.101  13.766  1.00  0.150          O  
ATOM   1113  CB  ASP A  71       5.588  17.255  10.775  1.00  0.110          C  
ATOM   1114  CG  ASP A  71       4.390  16.465  10.557  1.00  0.110          C  
ATOM   1115  OD1 ASP A  71       4.472  15.618   9.692  1.00  0.110          O  
ATOM   1116  OD2 ASP A  71       3.406  16.642  11.224  1.00  0.110          O  
ATOM   1117  H   ASP A  71       6.181  14.986   9.953  1.00  0.080          H  
ATOM   1118  HA  ASP A  71       7.555  16.991  11.451  1.00  0.100          H  
ATOM   1119 1HB  ASP A  71       5.356  18.145  11.364  1.00  0.130          H  
ATOM   1120 2HB  ASP A  71       5.986  17.579   9.823  1.00  0.130          H  
ATOM   1121  N   ARG A  72       5.904  14.951  13.284  1.00  0.070          N  
ATOM   1122  CA  ARG A  72       5.542  14.639  14.657  1.00  0.060          C  
ATOM   1123  C   ARG A  72       6.710  13.996  15.420  1.00  0.050          C  
ATOM   1124  O   ARG A  72       6.684  13.897  16.658  1.00  0.070          O  
ATOM   1125  CB  ARG A  72       4.329  13.718  14.625  1.00  0.090          C  
ATOM   1126  CG  ARG A  72       3.756  13.253  15.941  1.00  0.090          C  
ATOM   1127  CD  ARG A  72       3.267  14.351  16.790  1.00  0.090          C  
ATOM   1128  NE  ARG A  72       2.510  13.852  17.943  1.00  0.090          N  
ATOM   1129  CZ  ARG A  72       2.303  14.513  19.095  1.00  0.090          C  
ATOM   1130  NH1 ARG A  72       2.820  15.698  19.307  1.00  0.090          N  
ATOM   1131  NH2 ARG A  72       1.564  13.932  20.011  1.00  0.090          N  
ATOM   1132  H   ARG A  72       5.842  14.232  12.551  1.00  0.080          H  
ATOM   1133  HA  ARG A  72       5.266  15.567  15.155  1.00  0.070          H  
ATOM   1134 1HB  ARG A  72       3.528  14.200  14.065  1.00  0.110          H  
ATOM   1135 2HB  ARG A  72       4.609  12.818  14.077  1.00  0.110          H  
ATOM   1136 1HG  ARG A  72       2.933  12.561  15.758  1.00  0.110          H  
ATOM   1137 2HG  ARG A  72       4.525  12.750  16.477  1.00  0.110          H  
ATOM   1138 1HD  ARG A  72       4.125  14.905  17.163  1.00  0.110          H  
ATOM   1139 2HD  ARG A  72       2.622  15.008  16.210  1.00  0.110          H  
ATOM   1140  HE  ARG A  72       2.055  12.930  17.877  1.00  0.110          H  
ATOM   1141 1HH1 ARG A  72       3.392  16.128  18.599  1.00  0.110          H  
ATOM   1142 2HH1 ARG A  72       2.653  16.167  20.182  1.00  0.110          H  
ATOM   1143 1HH2 ARG A  72       1.179  13.007  19.791  1.00  0.110          H  
ATOM   1144 2HH2 ARG A  72       1.371  14.384  20.891  1.00  0.110          H  
ATOM   1145  N   PHE A  73       7.778  13.658  14.696  1.00  0.040          N  
ATOM   1146  CA  PHE A  73       8.885  12.951  15.300  1.00  0.060          C  
ATOM   1147  C   PHE A  73       9.824  13.891  16.029  1.00  0.050          C  
ATOM   1148  O   PHE A  73      10.573  13.442  16.886  1.00  0.050          O  
ATOM   1149  CB  PHE A  73       9.600  12.112  14.247  1.00  0.080          C  
ATOM   1150  CG  PHE A  73       8.809  10.920  13.807  1.00  0.080          C  
ATOM   1151  CD1 PHE A  73       7.826  11.064  12.899  1.00  0.080          C  
ATOM   1152  CD2 PHE A  73       9.077   9.645  14.264  1.00  0.080          C  
ATOM   1153  CE1 PHE A  73       7.118  10.017  12.451  1.00  0.080          C  
ATOM   1154  CE2 PHE A  73       8.350   8.584  13.812  1.00  0.080          C  
ATOM   1155  CZ  PHE A  73       7.369   8.774  12.903  1.00  0.080          C  
ATOM   1156  H   PHE A  73       7.820  13.869  13.696  1.00  0.050          H  
ATOM   1157  HA  PHE A  73       8.474  12.255  16.030  1.00  0.070          H  
ATOM   1158 1HB  PHE A  73       9.824  12.725  13.371  1.00  0.090          H  
ATOM   1159 2HB  PHE A  73      10.518  11.744  14.636  1.00  0.090          H  
ATOM   1160  HD1 PHE A  73       7.594  12.040  12.530  1.00  0.090          H  
ATOM   1161  HD2 PHE A  73       9.861   9.480  14.970  1.00  0.090          H  
ATOM   1162  HE1 PHE A  73       6.352  10.187  11.724  1.00  0.090          H  
ATOM   1163  HE2 PHE A  73       8.547   7.596  14.161  1.00  0.090          H  
ATOM   1164  HZ  PHE A  73       6.791   7.924  12.532  1.00  0.090          H  
ATOM   1165  N   GLY A  74       9.780  15.196  15.729  1.00  0.050          N  
ATOM   1166  CA  GLY A  74      10.615  16.166  16.437  1.00  0.050          C  
ATOM   1167  C   GLY A  74      10.251  16.106  17.914  1.00  0.050          C  
ATOM   1168  O   GLY A  74      11.114  15.984  18.785  1.00  0.060          O  
ATOM   1169  H   GLY A  74       9.176  15.533  14.989  1.00  0.060          H  
ATOM   1170 1HA  GLY A  74      11.672  15.941  16.290  1.00  0.060          H  
ATOM   1171 2HA  GLY A  74      10.428  17.165  16.053  1.00  0.060          H  
ATOM   1172  N   GLY A  75       8.944  16.194  18.184  1.00  0.060          N  
ATOM   1173  CA  GLY A  75       8.395  16.134  19.531  1.00  0.070          C  
ATOM   1174  C   GLY A  75       8.785  14.827  20.204  1.00  0.070          C  
ATOM   1175  O   GLY A  75       9.247  14.828  21.355  1.00  0.070          O  
ATOM   1176  H   GLY A  75       8.315  16.313  17.402  1.00  0.070          H  
ATOM   1177 1HA  GLY A  75       8.759  16.971  20.120  1.00  0.080          H  
ATOM   1178 2HA  GLY A  75       7.310  16.216  19.484  1.00  0.080          H  
ATOM   1179  N   TYR A  76       8.586  13.705  19.503  1.00  0.060          N  
ATOM   1180  CA  TYR A  76       8.924  12.423  20.099  1.00  0.070          C  
ATOM   1181  C   TYR A  76      10.423  12.363  20.430  1.00  0.070          C  
ATOM   1182  O   TYR A  76      10.819  11.841  21.480  1.00  0.070          O  
ATOM   1183  CB  TYR A  76       8.581  11.273  19.145  1.00  0.090          C  
ATOM   1184  CG  TYR A  76       7.118  11.065  18.776  1.00  0.090          C  
ATOM   1185  CD1 TYR A  76       6.086  11.647  19.502  1.00  0.090          C  
ATOM   1186  CD2 TYR A  76       6.814  10.246  17.676  1.00  0.090          C  
ATOM   1187  CE1 TYR A  76       4.788  11.428  19.133  1.00  0.090          C  
ATOM   1188  CE2 TYR A  76       5.505  10.024  17.324  1.00  0.090          C  
ATOM   1189  CZ  TYR A  76       4.484  10.615  18.056  1.00  0.090          C  
ATOM   1190  OH  TYR A  76       3.159  10.393  17.701  1.00  0.090          O  
ATOM   1191  H   TYR A  76       8.162  13.746  18.568  1.00  0.070          H  
ATOM   1192  HA  TYR A  76       8.384  12.317  21.033  1.00  0.080          H  
ATOM   1193 1HB  TYR A  76       9.120  11.432  18.233  1.00  0.110          H  
ATOM   1194 2HB  TYR A  76       8.930  10.352  19.575  1.00  0.110          H  
ATOM   1195  HD1 TYR A  76       6.286  12.286  20.355  1.00  0.110          H  
ATOM   1196  HD2 TYR A  76       7.613   9.784  17.099  1.00  0.110          H  
ATOM   1197  HE1 TYR A  76       3.992  11.893  19.692  1.00  0.110          H  
ATOM   1198  HE2 TYR A  76       5.271   9.389  16.470  1.00  0.110          H  
ATOM   1199  HH  TYR A  76       2.531  10.946  18.248  1.00  0.110          H  
ATOM   1200  N   ALA A  77      11.271  12.868  19.526  1.00  0.060          N  
ATOM   1201  CA  ALA A  77      12.712  12.866  19.749  1.00  0.070          C  
ATOM   1202  C   ALA A  77      13.111  13.735  20.935  1.00  0.080          C  
ATOM   1203  O   ALA A  77      13.873  13.301  21.800  1.00  0.090          O  
ATOM   1204  CB  ALA A  77      13.428  13.365  18.519  1.00  0.090          C  
ATOM   1205  H   ALA A  77      10.910  13.235  18.644  1.00  0.070          H  
ATOM   1206  HA  ALA A  77      13.020  11.843  19.953  1.00  0.080          H  
ATOM   1207 1HB  ALA A  77      14.501  13.337  18.683  1.00  0.110          H  
ATOM   1208 2HB  ALA A  77      13.173  12.742  17.692  1.00  0.110          H  
ATOM   1209 3HB  ALA A  77      13.114  14.382  18.310  1.00  0.110          H  
ATOM   1210  N   GLN A  78      12.517  14.924  21.041  1.00  0.080          N  
ATOM   1211  CA  GLN A  78      12.830  15.862  22.114  1.00  0.110          C  
ATOM   1212  C   GLN A  78      12.458  15.279  23.466  1.00  0.100          C  
ATOM   1213  O   GLN A  78      13.135  15.512  24.470  1.00  0.110          O  
ATOM   1214  CB  GLN A  78      12.122  17.198  21.889  1.00  0.140          C  
ATOM   1215  CG  GLN A  78      12.506  18.297  22.888  1.00  0.140          C  
ATOM   1216  CD  GLN A  78      13.979  18.686  22.811  1.00  0.140          C  
ATOM   1217  OE1 GLN A  78      14.522  18.985  21.734  1.00  0.140          O  
ATOM   1218  NE2 GLN A  78      14.639  18.681  23.966  1.00  0.140          N  
ATOM   1219  H   GLN A  78      11.878  15.226  20.298  1.00  0.100          H  
ATOM   1220  HA  GLN A  78      13.904  16.037  22.107  1.00  0.130          H  
ATOM   1221 1HB  GLN A  78      12.332  17.549  20.883  1.00  0.170          H  
ATOM   1222 2HB  GLN A  78      11.043  17.044  21.952  1.00  0.170          H  
ATOM   1223 1HG  GLN A  78      11.912  19.181  22.669  1.00  0.170          H  
ATOM   1224 2HG  GLN A  78      12.296  17.953  23.900  1.00  0.170          H  
ATOM   1225 1HE2 GLN A  78      15.611  18.927  23.994  1.00  0.170          H  
ATOM   1226 2HE2 GLN A  78      14.165  18.421  24.814  1.00  0.170          H  
ATOM   1227  N   SER A  79      11.394  14.486  23.472  1.00  0.080          N  
ATOM   1228  CA  SER A  79      10.872  13.833  24.658  1.00  0.080          C  
ATOM   1229  C   SER A  79      11.658  12.560  25.023  1.00  0.070          C  
ATOM   1230  O   SER A  79      11.381  11.935  26.051  1.00  0.080          O  
ATOM   1231  CB  SER A  79       9.411  13.486  24.432  1.00  0.110          C  
ATOM   1232  OG  SER A  79       8.632  14.640  24.253  1.00  0.110          O  
ATOM   1233  H   SER A  79      10.854  14.395  22.606  1.00  0.100          H  
ATOM   1234  HA  SER A  79      10.944  14.533  25.490  1.00  0.100          H  
ATOM   1235 1HB  SER A  79       9.328  12.862  23.547  1.00  0.130          H  
ATOM   1236 2HB  SER A  79       9.037  12.914  25.278  1.00  0.130          H  
ATOM   1237  HG  SER A  79       8.802  14.930  23.334  1.00  0.130          H  
ATOM   1238  N   GLY A  80      12.616  12.151  24.170  1.00  0.070          N  
ATOM   1239  CA  GLY A  80      13.417  10.952  24.389  1.00  0.070          C  
ATOM   1240  C   GLY A  80      12.688   9.646  24.084  1.00  0.070          C  
ATOM   1241  O   GLY A  80      13.019   8.603  24.650  1.00  0.070          O  
ATOM   1242  H   GLY A  80      12.836  12.711  23.345  1.00  0.080          H  
ATOM   1243 1HA  GLY A  80      14.310  11.018  23.765  1.00  0.080          H  
ATOM   1244 2HA  GLY A  80      13.761  10.941  25.422  1.00  0.080          H  
ATOM   1245  N   LEU A  81      11.680   9.682  23.211  1.00  0.070          N  
ATOM   1246  CA  LEU A  81      10.913   8.479  22.927  1.00  0.070          C  
ATOM   1247  C   LEU A  81      11.433   7.691  21.740  1.00  0.080          C  
ATOM   1248  O   LEU A  81      10.987   6.569  21.494  1.00  0.120          O  
ATOM   1249  CB  LEU A  81       9.487   8.870  22.607  1.00  0.100          C  
ATOM   1250  CG  LEU A  81       8.742   9.663  23.662  1.00  0.100          C  
ATOM   1251  CD1 LEU A  81       7.425   9.989  23.085  1.00  0.100          C  
ATOM   1252  CD2 LEU A  81       8.617   8.895  24.974  1.00  0.100          C  
ATOM   1253  H   LEU A  81      11.434  10.544  22.717  1.00  0.080          H  
ATOM   1254  HA  LEU A  81      10.948   7.828  23.797  1.00  0.080          H  
ATOM   1255 1HB  LEU A  81       9.503   9.462  21.699  1.00  0.120          H  
ATOM   1256 2HB  LEU A  81       8.923   7.960  22.414  1.00  0.120          H  
ATOM   1257  HG  LEU A  81       9.266  10.587  23.860  1.00  0.120          H  
ATOM   1258 1HD1 LEU A  81       6.853  10.578  23.800  1.00  0.120          H  
ATOM   1259 2HD1 LEU A  81       7.548  10.547  22.174  1.00  0.120          H  
ATOM   1260 3HD1 LEU A  81       6.927   9.068  22.866  1.00  0.120          H  
ATOM   1261 1HD2 LEU A  81       8.062   9.497  25.692  1.00  0.120          H  
ATOM   1262 2HD2 LEU A  81       8.105   7.979  24.807  1.00  0.120          H  
ATOM   1263 3HD2 LEU A  81       9.605   8.685  25.381  1.00  0.120          H  
ATOM   1264  N   LEU A  82      12.368   8.263  20.994  1.00  0.080          N  
ATOM   1265  CA  LEU A  82      12.880   7.608  19.800  1.00  0.090          C  
ATOM   1266  C   LEU A  82      14.334   7.216  19.940  1.00  0.080          C  
ATOM   1267  O   LEU A  82      15.149   7.951  20.504  1.00  0.140          O  
ATOM   1268  CB  LEU A  82      12.744   8.525  18.585  1.00  0.120          C  
ATOM   1269  CG  LEU A  82      11.332   9.025  18.254  1.00  0.120          C  
ATOM   1270  CD1 LEU A  82      11.446   9.988  17.092  1.00  0.120          C  
ATOM   1271  CD2 LEU A  82      10.365   7.845  17.920  1.00  0.120          C  
ATOM   1272  H   LEU A  82      12.736   9.157  21.275  1.00  0.100          H  
ATOM   1273  HA  LEU A  82      12.319   6.693  19.628  1.00  0.110          H  
ATOM   1274 1HB  LEU A  82      13.373   9.398  18.747  1.00  0.150          H  
ATOM   1275 2HB  LEU A  82      13.130   7.991  17.708  1.00  0.150          H  
ATOM   1276  HG  LEU A  82      10.951   9.566  19.102  1.00  0.150          H  
ATOM   1277 1HD1 LEU A  82      10.481  10.393  16.853  1.00  0.150          H  
ATOM   1278 2HD1 LEU A  82      12.101  10.792  17.366  1.00  0.150          H  
ATOM   1279 3HD1 LEU A  82      11.852   9.466  16.223  1.00  0.150          H  
ATOM   1280 1HD2 LEU A  82       9.377   8.237  17.689  1.00  0.150          H  
ATOM   1281 2HD2 LEU A  82      10.745   7.292  17.061  1.00  0.150          H  
ATOM   1282 3HD2 LEU A  82      10.284   7.173  18.772  1.00  0.150          H  
ATOM   1283  N   ALA A  83      14.638   6.061  19.381  1.00  0.070          N  
ATOM   1284  CA  ALA A  83      15.965   5.492  19.301  1.00  0.080          C  
ATOM   1285  C   ALA A  83      16.783   6.217  18.255  1.00  0.090          C  
ATOM   1286  O   ALA A  83      16.230   6.728  17.287  1.00  0.130          O  
ATOM   1287  CB  ALA A  83      15.870   4.027  18.938  1.00  0.110          C  
ATOM   1288  H   ALA A  83      13.862   5.542  18.967  1.00  0.080          H  
ATOM   1289  HA  ALA A  83      16.451   5.608  20.268  1.00  0.100          H  
ATOM   1290 1HB  ALA A  83      16.869   3.602  18.883  1.00  0.130          H  
ATOM   1291 2HB  ALA A  83      15.284   3.510  19.677  1.00  0.130          H  
ATOM   1292 3HB  ALA A  83      15.389   3.938  17.976  1.00  0.130          H  
ATOM   1293  N   GLU A  84      18.095   6.234  18.417  1.00  0.110          N  
ATOM   1294  CA  GLU A  84      18.921   6.797  17.366  1.00  0.100          C  
ATOM   1295  C   GLU A  84      18.920   5.835  16.185  1.00  0.120          C  
ATOM   1296  O   GLU A  84      19.016   4.619  16.365  1.00  0.170          O  
ATOM   1297  CB  GLU A  84      20.344   7.039  17.869  1.00  0.140          C  
ATOM   1298  CG  GLU A  84      20.433   8.102  18.956  1.00  0.140          C  
ATOM   1299  CD  GLU A  84      21.840   8.422  19.374  1.00  0.140          C  
ATOM   1300  OE1 GLU A  84      22.752   7.849  18.840  1.00  0.140          O  
ATOM   1301  OE2 GLU A  84      21.998   9.267  20.231  1.00  0.140          O  
ATOM   1302  H   GLU A  84      18.520   5.840  19.244  1.00  0.130          H  
ATOM   1303  HA  GLU A  84      18.490   7.745  17.036  1.00  0.120          H  
ATOM   1304 1HB  GLU A  84      20.756   6.112  18.265  1.00  0.170          H  
ATOM   1305 2HB  GLU A  84      20.975   7.349  17.033  1.00  0.170          H  
ATOM   1306 1HG  GLU A  84      19.961   9.014  18.587  1.00  0.170          H  
ATOM   1307 2HG  GLU A  84      19.868   7.765  19.825  1.00  0.170          H  
ATOM   1308  N   ILE A  85      18.841   6.391  14.984  1.00  0.120          N  
ATOM   1309  CA  ILE A  85      18.842   5.647  13.729  1.00  0.200          C  
ATOM   1310  C   ILE A  85      20.232   5.689  13.100  1.00  0.100          C  
ATOM   1311  O   ILE A  85      20.784   6.760  12.869  1.00  0.110          O  
ATOM   1312  CB  ILE A  85      17.704   6.235  12.858  1.00  0.250          C  
ATOM   1313  CG1 ILE A  85      16.352   6.103  13.631  1.00  0.250          C  
ATOM   1314  CG2 ILE A  85      17.626   5.726  11.455  1.00  0.250          C  
ATOM   1315  CD1 ILE A  85      15.908   4.718  14.070  1.00  0.250          C  
ATOM   1316  H   ILE A  85      18.749   7.411  14.937  1.00  0.140          H  
ATOM   1317  HA  ILE A  85      18.624   4.604  13.936  1.00  0.240          H  
ATOM   1318  HB  ILE A  85      17.868   7.289  12.797  1.00  0.300          H  
ATOM   1319 1HG1 ILE A  85      16.399   6.734  14.522  1.00  0.300          H  
ATOM   1320 2HG1 ILE A  85      15.586   6.470  12.987  1.00  0.300          H  
ATOM   1321 1HG2 ILE A  85      16.814   6.231  10.928  1.00  0.300          H  
ATOM   1322 2HG2 ILE A  85      18.544   5.945  10.959  1.00  0.300          H  
ATOM   1323 3HG2 ILE A  85      17.452   4.673  11.465  1.00  0.300          H  
ATOM   1324 1HD1 ILE A  85      14.944   4.808  14.570  1.00  0.300          H  
ATOM   1325 2HD1 ILE A  85      15.804   4.079  13.213  1.00  0.300          H  
ATOM   1326 3HD1 ILE A  85      16.617   4.283  14.767  1.00  0.300          H  
ATOM   1327  N   THR A  86      20.808   4.506  12.848  1.00  0.160          N  
ATOM   1328  CA  THR A  86      22.204   4.405  12.408  1.00  0.180          C  
ATOM   1329  C   THR A  86      22.520   3.595  11.126  1.00  0.150          C  
ATOM   1330  O   THR A  86      23.371   2.706  11.206  1.00  0.230          O  
ATOM   1331  CB  THR A  86      23.042   3.751  13.518  1.00  0.240          C  
ATOM   1332  OG1 THR A  86      22.529   2.438  13.773  1.00  0.240          O  
ATOM   1333  CG2 THR A  86      22.930   4.578  14.805  1.00  0.240          C  
ATOM   1334  H   THR A  86      20.282   3.664  13.029  1.00  0.190          H  
ATOM   1335  HA  THR A  86      22.574   5.418  12.249  1.00  0.220          H  
ATOM   1336  HB  THR A  86      24.088   3.690  13.214  1.00  0.290          H  
ATOM   1337  HG1 THR A  86      22.783   1.888  13.003  1.00  0.290          H  
ATOM   1338 1HG2 THR A  86      23.518   4.107  15.588  1.00  0.290          H  
ATOM   1339 2HG2 THR A  86      23.305   5.584  14.623  1.00  0.290          H  
ATOM   1340 3HG2 THR A  86      21.893   4.637  15.131  1.00  0.290          H  
ATOM   1341  N   PRO A  87      21.805   3.747   9.998  1.00  0.080          N  
ATOM   1342  CA  PRO A  87      22.075   3.059   8.743  1.00  0.070          C  
ATOM   1343  C   PRO A  87      23.445   3.462   8.220  1.00  0.060          C  
ATOM   1344  O   PRO A  87      23.837   4.622   8.378  1.00  0.090          O  
ATOM   1345  CB  PRO A  87      20.958   3.573   7.837  1.00  0.110          C  
ATOM   1346  CG  PRO A  87      20.498   4.861   8.479  1.00  0.110          C  
ATOM   1347  CD  PRO A  87      20.706   4.663   9.943  1.00  0.110          C  
ATOM   1348  HA  PRO A  87      22.002   1.968   8.889  1.00  0.080          H  
ATOM   1349 1HB  PRO A  87      21.373   3.745   6.845  1.00  0.130          H  
ATOM   1350 2HB  PRO A  87      20.175   2.812   7.736  1.00  0.130          H  
ATOM   1351 1HG  PRO A  87      21.059   5.719   8.088  1.00  0.130          H  
ATOM   1352 2HG  PRO A  87      19.451   5.036   8.256  1.00  0.130          H  
ATOM   1353 1HD  PRO A  87      20.965   5.625  10.397  1.00  0.130          H  
ATOM   1354 2HD  PRO A  87      19.820   4.190  10.379  1.00  0.130          H  
ATOM   1355  N   ASP A  88      24.165   2.553   7.558  1.00  0.070          N  
ATOM   1356  CA  ASP A  88      25.461   2.976   7.041  1.00  0.080          C  
ATOM   1357  C   ASP A  88      25.274   3.762   5.747  1.00  0.080          C  
ATOM   1358  O   ASP A  88      24.164   3.815   5.199  1.00  0.080          O  
ATOM   1359  CB  ASP A  88      26.364   1.743   6.822  1.00  0.110          C  
ATOM   1360  CG  ASP A  88      27.881   2.052   6.791  1.00  0.110          C  
ATOM   1361  OD1 ASP A  88      28.222   3.218   6.764  1.00  0.110          O  
ATOM   1362  OD2 ASP A  88      28.658   1.135   6.777  1.00  0.110          O  
ATOM   1363  H   ASP A  88      23.834   1.602   7.447  1.00  0.080          H  
ATOM   1364  HA  ASP A  88      25.938   3.627   7.777  1.00  0.100          H  
ATOM   1365 1HB  ASP A  88      26.182   1.025   7.623  1.00  0.130          H  
ATOM   1366 2HB  ASP A  88      26.092   1.258   5.886  1.00  0.130          H  
ATOM   1367  N   LYS A  89      26.376   4.246   5.181  1.00  0.090          N  
ATOM   1368  CA  LYS A  89      26.354   5.031   3.950  1.00  0.090          C  
ATOM   1369  C   LYS A  89      25.690   4.280   2.817  1.00  0.090          C  
ATOM   1370  O   LYS A  89      24.852   4.820   2.102  1.00  0.090          O  
ATOM   1371  CB  LYS A  89      27.768   5.431   3.535  1.00  0.130          C  
ATOM   1372  CG  LYS A  89      27.829   6.300   2.272  1.00  0.130          C  
ATOM   1373  CD  LYS A  89      29.261   6.748   1.964  1.00  0.130          C  
ATOM   1374  CE  LYS A  89      29.330   7.721   0.764  1.00  0.130          C  
ATOM   1375  NZ  LYS A  89      29.011   7.066  -0.559  1.00  0.130          N  
ATOM   1376  H   LYS A  89      27.251   4.121   5.697  1.00  0.110          H  
ATOM   1377  HA  LYS A  89      25.780   5.939   4.136  1.00  0.110          H  
ATOM   1378 1HB  LYS A  89      28.242   5.979   4.349  1.00  0.150          H  
ATOM   1379 2HB  LYS A  89      28.361   4.534   3.357  1.00  0.150          H  
ATOM   1380 1HG  LYS A  89      27.452   5.728   1.421  1.00  0.150          H  
ATOM   1381 2HG  LYS A  89      27.188   7.176   2.395  1.00  0.150          H  
ATOM   1382 1HD  LYS A  89      29.683   7.241   2.839  1.00  0.150          H  
ATOM   1383 2HD  LYS A  89      29.867   5.872   1.736  1.00  0.150          H  
ATOM   1384 1HE  LYS A  89      28.624   8.534   0.928  1.00  0.150          H  
ATOM   1385 2HE  LYS A  89      30.337   8.131   0.714  1.00  0.150          H  
ATOM   1386 1HZ  LYS A  89      29.079   7.751  -1.290  1.00  0.150          H  
ATOM   1387 2HZ  LYS A  89      29.658   6.321  -0.739  1.00  0.150          H  
ATOM   1388 3HZ  LYS A  89      28.047   6.680  -0.577  1.00  0.150          H  
ATOM   1389  N   ALA A  90      25.990   2.991   2.708  1.00  0.090          N  
ATOM   1390  CA  ALA A  90      25.456   2.169   1.634  1.00  0.090          C  
ATOM   1391  C   ALA A  90      23.929   2.180   1.613  1.00  0.070          C  
ATOM   1392  O   ALA A  90      23.327   2.045   0.549  1.00  0.070          O  
ATOM   1393  CB  ALA A  90      25.950   0.742   1.780  1.00  0.130          C  
ATOM   1394  H   ALA A  90      26.652   2.595   3.362  1.00  0.110          H  
ATOM   1395  HA  ALA A  90      25.809   2.582   0.688  1.00  0.110          H  
ATOM   1396 1HB  ALA A  90      25.567   0.142   0.954  1.00  0.150          H  
ATOM   1397 2HB  ALA A  90      27.038   0.731   1.764  1.00  0.150          H  
ATOM   1398 3HB  ALA A  90      25.595   0.330   2.722  1.00  0.150          H  
ATOM   1399  N   PHE A  91      23.295   2.288   2.785  1.00  0.060          N  
ATOM   1400  CA  PHE A  91      21.851   2.332   2.862  1.00  0.050          C  
ATOM   1401  C   PHE A  91      21.396   3.752   2.612  1.00  0.070          C  
ATOM   1402  O   PHE A  91      20.454   4.001   1.867  1.00  0.090          O  
ATOM   1403  CB  PHE A  91      21.320   1.890   4.221  1.00  0.070          C  
ATOM   1404  CG  PHE A  91      19.798   1.931   4.291  1.00  0.070          C  
ATOM   1405  CD1 PHE A  91      19.039   0.912   3.744  1.00  0.070          C  
ATOM   1406  CD2 PHE A  91      19.128   3.005   4.868  1.00  0.070          C  
ATOM   1407  CE1 PHE A  91      17.665   0.960   3.786  1.00  0.070          C  
ATOM   1408  CE2 PHE A  91      17.758   3.043   4.905  1.00  0.070          C  
ATOM   1409  CZ  PHE A  91      17.030   2.025   4.371  1.00  0.070          C  
ATOM   1410  H   PHE A  91      23.810   2.417   3.654  1.00  0.070          H  
ATOM   1411  HA  PHE A  91      21.433   1.692   2.086  1.00  0.060          H  
ATOM   1412 1HB  PHE A  91      21.644   0.873   4.433  1.00  0.090          H  
ATOM   1413 2HB  PHE A  91      21.728   2.528   4.990  1.00  0.090          H  
ATOM   1414  HD1 PHE A  91      19.537   0.063   3.280  1.00  0.090          H  
ATOM   1415  HD2 PHE A  91      19.698   3.824   5.287  1.00  0.090          H  
ATOM   1416  HE1 PHE A  91      17.077   0.137   3.352  1.00  0.090          H  
ATOM   1417  HE2 PHE A  91      17.249   3.883   5.352  1.00  0.090          H  
ATOM   1418  HZ  PHE A  91      15.956   2.054   4.408  1.00  0.090          H  
ATOM   1419  N   GLN A  92      22.054   4.718   3.253  1.00  0.080          N  
ATOM   1420  CA  GLN A  92      21.599   6.093   3.146  1.00  0.100          C  
ATOM   1421  C   GLN A  92      21.615   6.574   1.697  1.00  0.090          C  
ATOM   1422  O   GLN A  92      20.697   7.283   1.272  1.00  0.100          O  
ATOM   1423  CB  GLN A  92      22.423   7.031   4.035  1.00  0.130          C  
ATOM   1424  CG  GLN A  92      22.207   6.834   5.555  1.00  0.130          C  
ATOM   1425  CD  GLN A  92      23.016   7.815   6.381  1.00  0.130          C  
ATOM   1426  OE1 GLN A  92      23.053   9.004   6.039  1.00  0.130          O  
ATOM   1427  NE2 GLN A  92      23.669   7.363   7.452  1.00  0.130          N  
ATOM   1428  H   GLN A  92      22.858   4.484   3.842  1.00  0.100          H  
ATOM   1429  HA  GLN A  92      20.579   6.128   3.484  1.00  0.120          H  
ATOM   1430 1HB  GLN A  92      23.481   6.883   3.824  1.00  0.160          H  
ATOM   1431 2HB  GLN A  92      22.179   8.064   3.790  1.00  0.160          H  
ATOM   1432 1HG  GLN A  92      21.162   6.983   5.790  1.00  0.160          H  
ATOM   1433 2HG  GLN A  92      22.512   5.824   5.830  1.00  0.160          H  
ATOM   1434 1HE2 GLN A  92      24.210   7.992   8.005  1.00  0.160          H  
ATOM   1435 2HE2 GLN A  92      23.648   6.369   7.724  1.00  0.160          H  
ATOM   1436  N   ASP A  93      22.602   6.114   0.917  1.00  0.080          N  
ATOM   1437  CA  ASP A  93      22.753   6.444  -0.502  1.00  0.090          C  
ATOM   1438  C   ASP A  93      21.563   5.984  -1.360  1.00  0.100          C  
ATOM   1439  O   ASP A  93      21.391   6.450  -2.497  1.00  0.120          O  
ATOM   1440  CB  ASP A  93      24.039   5.835  -1.099  1.00  0.120          C  
ATOM   1441  CG  ASP A  93      25.386   6.544  -0.707  1.00  0.120          C  
ATOM   1442  OD1 ASP A  93      25.366   7.614  -0.147  1.00  0.120          O  
ATOM   1443  OD2 ASP A  93      26.436   6.000  -1.035  1.00  0.120          O  
ATOM   1444  H   ASP A  93      23.332   5.545   1.355  1.00  0.100          H  
ATOM   1445  HA  ASP A  93      22.826   7.528  -0.583  1.00  0.110          H  
ATOM   1446 1HB  ASP A  93      24.105   4.791  -0.769  1.00  0.150          H  
ATOM   1447 2HB  ASP A  93      23.958   5.820  -2.183  1.00  0.150          H  
ATOM   1448  N   LYS A  94      20.756   5.045  -0.851  1.00  0.090          N  
ATOM   1449  CA  LYS A  94      19.626   4.527  -1.600  1.00  0.100          C  
ATOM   1450  C   LYS A  94      18.372   5.386  -1.477  1.00  0.090          C  
ATOM   1451  O   LYS A  94      17.439   5.184  -2.266  1.00  0.090          O  
ATOM   1452  CB  LYS A  94      19.276   3.113  -1.136  1.00  0.140          C  
ATOM   1453  CG  LYS A  94      20.325   2.072  -1.431  1.00  0.140          C  
ATOM   1454  CD  LYS A  94      19.895   0.692  -0.934  1.00  0.140          C  
ATOM   1455  CE  LYS A  94      20.966  -0.356  -1.234  1.00  0.140          C  
ATOM   1456  NZ  LYS A  94      20.575  -1.721  -0.760  1.00  0.140          N  
ATOM   1457  H   LYS A  94      20.895   4.704   0.102  1.00  0.110          H  
ATOM   1458  HA  LYS A  94      19.904   4.493  -2.651  1.00  0.120          H  
ATOM   1459 1HB  LYS A  94      19.091   3.119  -0.061  1.00  0.160          H  
ATOM   1460 2HB  LYS A  94      18.363   2.798  -1.620  1.00  0.160          H  
ATOM   1461 1HG  LYS A  94      20.508   2.036  -2.502  1.00  0.160          H  
ATOM   1462 2HG  LYS A  94      21.252   2.358  -0.931  1.00  0.160          H  
ATOM   1463 1HD  LYS A  94      19.734   0.737   0.147  1.00  0.160          H  
ATOM   1464 2HD  LYS A  94      18.958   0.405  -1.413  1.00  0.160          H  
ATOM   1465 1HE  LYS A  94      21.136  -0.392  -2.308  1.00  0.160          H  
ATOM   1466 2HE  LYS A  94      21.893  -0.062  -0.737  1.00  0.160          H  
ATOM   1467 1HZ  LYS A  94      21.316  -2.372  -0.980  1.00  0.160          H  
ATOM   1468 2HZ  LYS A  94      20.427  -1.708   0.238  1.00  0.160          H  
ATOM   1469 3HZ  LYS A  94      19.724  -2.012  -1.222  1.00  0.160          H  
ATOM   1470  N   LEU A  95      18.301   6.279  -0.471  1.00  0.110          N  
ATOM   1471  CA  LEU A  95      17.090   7.078  -0.320  1.00  0.080          C  
ATOM   1472  C   LEU A  95      17.422   8.526  -0.687  1.00  0.110          C  
ATOM   1473  O   LEU A  95      18.573   8.953  -0.593  1.00  0.200          O  
ATOM   1474  CB  LEU A  95      16.493   7.046   1.105  1.00  0.120          C  
ATOM   1475  CG  LEU A  95      16.245   5.643   1.806  1.00  0.120          C  
ATOM   1476  CD1 LEU A  95      15.570   5.887   3.154  1.00  0.120          C  
ATOM   1477  CD2 LEU A  95      15.439   4.722   0.973  1.00  0.120          C  
ATOM   1478  H   LEU A  95      19.098   6.449   0.153  1.00  0.130          H  
ATOM   1479  HA  LEU A  95      16.349   6.718  -1.018  1.00  0.100          H  
ATOM   1480 1HB  LEU A  95      17.129   7.619   1.738  1.00  0.150          H  
ATOM   1481 2HB  LEU A  95      15.540   7.558   1.065  1.00  0.150          H  
ATOM   1482  HG  LEU A  95      17.220   5.181   2.000  1.00  0.150          H  
ATOM   1483 1HD1 LEU A  95      15.435   4.942   3.675  1.00  0.150          H  
ATOM   1484 2HD1 LEU A  95      16.165   6.537   3.743  1.00  0.150          H  
ATOM   1485 3HD1 LEU A  95      14.598   6.345   2.997  1.00  0.150          H  
ATOM   1486 1HD2 LEU A  95      15.317   3.778   1.498  1.00  0.150          H  
ATOM   1487 2HD2 LEU A  95      14.468   5.159   0.781  1.00  0.150          H  
ATOM   1488 3HD2 LEU A  95      15.961   4.547   0.050  1.00  0.150          H  
ATOM   1489  N   TYR A  96      16.428   9.303  -1.081  1.00  0.080          N  
ATOM   1490  CA  TYR A  96      16.686  10.705  -1.412  1.00  0.090          C  
ATOM   1491  C   TYR A  96      17.184  11.541  -0.196  1.00  0.100          C  
ATOM   1492  O   TYR A  96      16.562  11.499   0.870  1.00  0.110          O  
ATOM   1493  CB  TYR A  96      15.411  11.324  -1.969  1.00  0.120          C  
ATOM   1494  CG  TYR A  96      15.039  10.784  -3.321  1.00  0.120          C  
ATOM   1495  CD1 TYR A  96      14.018   9.861  -3.428  1.00  0.120          C  
ATOM   1496  CD2 TYR A  96      15.714  11.204  -4.455  1.00  0.120          C  
ATOM   1497  CE1 TYR A  96      13.664   9.354  -4.650  1.00  0.120          C  
ATOM   1498  CE2 TYR A  96      15.357  10.702  -5.690  1.00  0.120          C  
ATOM   1499  CZ  TYR A  96      14.335   9.780  -5.791  1.00  0.120          C  
ATOM   1500  OH  TYR A  96      13.980   9.290  -7.026  1.00  0.120          O  
ATOM   1501  H   TYR A  96      15.494   8.887  -1.178  1.00  0.100          H  
ATOM   1502  HA  TYR A  96      17.419  10.704  -2.204  1.00  0.110          H  
ATOM   1503 1HB  TYR A  96      14.585  11.127  -1.284  1.00  0.150          H  
ATOM   1504 2HB  TYR A  96      15.528  12.403  -2.048  1.00  0.150          H  
ATOM   1505  HD1 TYR A  96      13.486   9.534  -2.543  1.00  0.150          H  
ATOM   1506  HD2 TYR A  96      16.520  11.931  -4.376  1.00  0.150          H  
ATOM   1507  HE1 TYR A  96      12.854   8.628  -4.711  1.00  0.150          H  
ATOM   1508  HE2 TYR A  96      15.882  11.032  -6.586  1.00  0.150          H  
ATOM   1509  HH  TYR A  96      13.248   8.673  -6.925  1.00  0.150          H  
ATOM   1510  N   PRO A  97      18.250  12.381  -0.337  1.00  0.100          N  
ATOM   1511  CA  PRO A  97      18.781  13.283   0.698  1.00  0.130          C  
ATOM   1512  C   PRO A  97      17.690  14.132   1.344  1.00  0.120          C  
ATOM   1513  O   PRO A  97      17.715  14.374   2.549  1.00  0.190          O  
ATOM   1514  CB  PRO A  97      19.751  14.156  -0.101  1.00  0.200          C  
ATOM   1515  CG  PRO A  97      20.238  13.248  -1.205  1.00  0.200          C  
ATOM   1516  CD  PRO A  97      19.023  12.416  -1.600  1.00  0.200          C  
ATOM   1517  HA  PRO A  97      19.315  12.693   1.457  1.00  0.160          H  
ATOM   1518 1HB  PRO A  97      19.240  15.058  -0.472  1.00  0.230          H  
ATOM   1519 2HB  PRO A  97      20.565  14.504   0.556  1.00  0.230          H  
ATOM   1520 1HG  PRO A  97      20.637  13.848  -2.041  1.00  0.230          H  
ATOM   1521 2HG  PRO A  97      21.070  12.626  -0.839  1.00  0.230          H  
ATOM   1522 1HD  PRO A  97      18.453  12.889  -2.415  1.00  0.230          H  
ATOM   1523 2HD  PRO A  97      19.394  11.408  -1.857  1.00  0.230          H  
ATOM   1524  N   PHE A  98      16.708  14.525   0.529  1.00  0.110          N  
ATOM   1525  CA  PHE A  98      15.544  15.299   0.938  1.00  0.200          C  
ATOM   1526  C   PHE A  98      14.810  14.648   2.088  1.00  0.100          C  
ATOM   1527  O   PHE A  98      14.383  15.315   3.045  1.00  0.090          O  
ATOM   1528  CB  PHE A  98      14.584  15.455  -0.248  1.00  0.240          C  
ATOM   1529  CG  PHE A  98      13.247  16.115   0.071  1.00  0.240          C  
ATOM   1530  CD1 PHE A  98      13.135  17.484   0.250  1.00  0.240          C  
ATOM   1531  CD2 PHE A  98      12.088  15.345   0.159  1.00  0.240          C  
ATOM   1532  CE1 PHE A  98      11.903  18.060   0.514  1.00  0.240          C  
ATOM   1533  CE2 PHE A  98      10.870  15.914   0.420  1.00  0.240          C  
ATOM   1534  CZ  PHE A  98      10.774  17.272   0.594  1.00  0.240          C  
ATOM   1535  H   PHE A  98      16.787  14.326  -0.457  1.00  0.130          H  
ATOM   1536  HA  PHE A  98      15.883  16.285   1.261  1.00  0.240          H  
ATOM   1537 1HB  PHE A  98      15.071  16.041  -1.024  1.00  0.290          H  
ATOM   1538 2HB  PHE A  98      14.379  14.473  -0.667  1.00  0.290          H  
ATOM   1539  HD1 PHE A  98      14.027  18.107   0.182  1.00  0.290          H  
ATOM   1540  HD2 PHE A  98      12.156  14.284   0.010  1.00  0.290          H  
ATOM   1541  HE1 PHE A  98      11.826  19.138   0.654  1.00  0.290          H  
ATOM   1542  HE2 PHE A  98       9.984  15.291   0.486  1.00  0.290          H  
ATOM   1543  HZ  PHE A  98       9.805  17.730   0.796  1.00  0.290          H  
ATOM   1544  N   THR A  99      14.568  13.346   1.933  1.00  0.120          N  
ATOM   1545  CA  THR A  99      13.763  12.639   2.882  1.00  0.080          C  
ATOM   1546  C   THR A  99      14.594  12.311   4.106  1.00  0.060          C  
ATOM   1547  O   THR A  99      14.045  12.169   5.196  1.00  0.070          O  
ATOM   1548  CB  THR A  99      13.160  11.372   2.240  1.00  0.130          C  
ATOM   1549  OG1 THR A  99      14.191  10.465   1.846  1.00  0.130          O  
ATOM   1550  CG2 THR A  99      12.395  11.744   1.035  1.00  0.130          C  
ATOM   1551  H   THR A  99      15.010  12.818   1.184  1.00  0.140          H  
ATOM   1552  HA  THR A  99      12.941  13.285   3.190  1.00  0.100          H  
ATOM   1553  HB  THR A  99      12.498  10.917   2.897  1.00  0.150          H  
ATOM   1554  HG1 THR A  99      14.585  10.056   2.620  1.00  0.150          H  
ATOM   1555 1HG2 THR A  99      11.958  10.854   0.592  1.00  0.150          H  
ATOM   1556 2HG2 THR A  99      11.616  12.431   1.333  1.00  0.150          H  
ATOM   1557 3HG2 THR A  99      13.050  12.217   0.314  1.00  0.150          H  
ATOM   1558  N   TRP A 100      15.927  12.276   3.966  1.00  0.100          N  
ATOM   1559  CA  TRP A 100      16.740  12.083   5.163  1.00  0.090          C  
ATOM   1560  C   TRP A 100      16.745  13.348   6.022  1.00  0.080          C  
ATOM   1561  O   TRP A 100      16.638  13.275   7.243  1.00  0.090          O  
ATOM   1562  CB  TRP A 100      18.185  11.708   4.863  1.00  0.130          C  
ATOM   1563  CG  TRP A 100      18.402  10.296   4.487  1.00  0.130          C  
ATOM   1564  CD1 TRP A 100      18.853   9.830   3.300  1.00  0.130          C  
ATOM   1565  CD2 TRP A 100      18.174   9.129   5.318  1.00  0.130          C  
ATOM   1566  NE1 TRP A 100      18.948   8.483   3.340  1.00  0.130          N  
ATOM   1567  CE2 TRP A 100      18.525   8.034   4.573  1.00  0.130          C  
ATOM   1568  CE3 TRP A 100      17.706   8.947   6.611  1.00  0.130          C  
ATOM   1569  CZ2 TRP A 100      18.425   6.743   5.081  1.00  0.130          C  
ATOM   1570  CZ3 TRP A 100      17.602   7.666   7.121  1.00  0.130          C  
ATOM   1571  CH2 TRP A 100      17.951   6.597   6.375  1.00  0.130          C  
ATOM   1572  H   TRP A 100      16.335  12.314   3.023  1.00  0.120          H  
ATOM   1573  HA  TRP A 100      16.299  11.277   5.737  1.00  0.110          H  
ATOM   1574 1HB  TRP A 100      18.549  12.333   4.048  1.00  0.160          H  
ATOM   1575 2HB  TRP A 100      18.800  11.925   5.735  1.00  0.160          H  
ATOM   1576  HD1 TRP A 100      19.120  10.442   2.437  1.00  0.160          H  
ATOM   1577  HE1 TRP A 100      19.293   7.914   2.543  1.00  0.160          H  
ATOM   1578  HE3 TRP A 100      17.418   9.796   7.203  1.00  0.160          H  
ATOM   1579  HZ2 TRP A 100      18.686   5.871   4.495  1.00  0.160          H  
ATOM   1580  HZ3 TRP A 100      17.225   7.543   8.141  1.00  0.160          H  
ATOM   1581  HH2 TRP A 100      17.849   5.607   6.799  1.00  0.160          H  
ATOM   1582  N   ASP A 101      16.811  14.527   5.397  1.00  0.070          N  
ATOM   1583  CA  ASP A 101      16.812  15.762   6.181  1.00  0.070          C  
ATOM   1584  C   ASP A 101      15.529  15.875   7.002  1.00  0.070          C  
ATOM   1585  O   ASP A 101      15.549  16.318   8.153  1.00  0.080          O  
ATOM   1586  CB  ASP A 101      16.951  16.989   5.282  1.00  0.100          C  
ATOM   1587  CG  ASP A 101      18.350  17.183   4.683  1.00  0.100          C  
ATOM   1588  OD1 ASP A 101      19.285  16.544   5.119  1.00  0.100          O  
ATOM   1589  OD2 ASP A 101      18.467  17.999   3.800  1.00  0.100          O  
ATOM   1590  H   ASP A 101      16.943  14.557   4.379  1.00  0.080          H  
ATOM   1591  HA  ASP A 101      17.659  15.737   6.866  1.00  0.080          H  
ATOM   1592 1HB  ASP A 101      16.238  16.899   4.455  1.00  0.120          H  
ATOM   1593 2HB  ASP A 101      16.684  17.882   5.844  1.00  0.120          H  
ATOM   1594  N   ALA A 102      14.422  15.415   6.419  1.00  0.070          N  
ATOM   1595  CA  ALA A 102      13.094  15.434   7.030  1.00  0.070          C  
ATOM   1596  C   ALA A 102      13.026  14.643   8.345  1.00  0.070          C  
ATOM   1597  O   ALA A 102      12.144  14.886   9.169  1.00  0.080          O  
ATOM   1598  CB  ALA A 102      12.070  14.864   6.053  1.00  0.100          C  
ATOM   1599  H   ALA A 102      14.503  15.100   5.446  1.00  0.080          H  
ATOM   1600  HA  ALA A 102      12.842  16.471   7.246  1.00  0.080          H  
ATOM   1601 1HB  ALA A 102      11.080  14.912   6.483  1.00  0.120          H  
ATOM   1602 2HB  ALA A 102      12.092  15.441   5.127  1.00  0.120          H  
ATOM   1603 3HB  ALA A 102      12.312  13.830   5.840  1.00  0.120          H  
ATOM   1604  N   VAL A 103      13.924  13.681   8.537  1.00  0.080          N  
ATOM   1605  CA  VAL A 103      13.888  12.825   9.710  1.00  0.100          C  
ATOM   1606  C   VAL A 103      15.107  13.010  10.601  1.00  0.130          C  
ATOM   1607  O   VAL A 103      15.468  12.095  11.369  1.00  0.200          O  
ATOM   1608  CB  VAL A 103      13.799  11.355   9.300  1.00  0.130          C  
ATOM   1609  CG1 VAL A 103      12.502  11.080   8.569  1.00  0.130          C  
ATOM   1610  CG2 VAL A 103      14.953  11.019   8.430  1.00  0.130          C  
ATOM   1611  H   VAL A 103      14.703  13.574   7.883  1.00  0.100          H  
ATOM   1612  HA  VAL A 103      13.001  13.072  10.290  1.00  0.120          H  
ATOM   1613  HB  VAL A 103      13.817  10.743  10.189  1.00  0.160          H  
ATOM   1614 1HG1 VAL A 103      12.457  10.024   8.300  1.00  0.160          H  
ATOM   1615 2HG1 VAL A 103      11.666  11.327   9.215  1.00  0.160          H  
ATOM   1616 3HG1 VAL A 103      12.451  11.684   7.663  1.00  0.160          H  
ATOM   1617 1HG2 VAL A 103      14.906  10.006   8.164  1.00  0.160          H  
ATOM   1618 2HG2 VAL A 103      14.897  11.617   7.550  1.00  0.160          H  
ATOM   1619 3HG2 VAL A 103      15.888  11.204   8.943  1.00  0.160          H  
ATOM   1620  N   ARG A 104      15.794  14.155  10.447  1.00  0.120          N  
ATOM   1621  CA  ARG A 104      16.949  14.462  11.279  1.00  0.140          C  
ATOM   1622  C   ARG A 104      16.581  15.542  12.309  1.00  0.100          C  
ATOM   1623  O   ARG A 104      16.011  16.583  11.967  1.00  0.120          O  
ATOM   1624  CB  ARG A 104      18.132  14.910  10.423  1.00  0.190          C  
ATOM   1625  CG  ARG A 104      19.457  15.100  11.192  1.00  0.190          C  
ATOM   1626  CD  ARG A 104      20.589  15.524  10.321  1.00  0.190          C  
ATOM   1627  NE  ARG A 104      20.963  14.505   9.339  1.00  0.190          N  
ATOM   1628  CZ  ARG A 104      21.820  13.456   9.529  1.00  0.190          C  
ATOM   1629  NH1 ARG A 104      22.439  13.230  10.683  1.00  0.190          N  
ATOM   1630  NH2 ARG A 104      22.048  12.637   8.509  1.00  0.190          N  
ATOM   1631  H   ARG A 104      15.490  14.844   9.747  1.00  0.140          H  
ATOM   1632  HA  ARG A 104      17.234  13.564  11.809  1.00  0.170          H  
ATOM   1633 1HB  ARG A 104      18.296  14.183   9.631  1.00  0.230          H  
ATOM   1634 2HB  ARG A 104      17.883  15.856   9.940  1.00  0.230          H  
ATOM   1635 1HG  ARG A 104      19.332  15.840  11.979  1.00  0.230          H  
ATOM   1636 2HG  ARG A 104      19.736  14.157  11.629  1.00  0.230          H  
ATOM   1637 1HD  ARG A 104      20.293  16.422   9.777  1.00  0.230          H  
ATOM   1638 2HD  ARG A 104      21.459  15.749  10.931  1.00  0.230          H  
ATOM   1639  HE  ARG A 104      20.546  14.594   8.418  1.00  0.230          H  
ATOM   1640 1HH1 ARG A 104      22.316  13.834  11.510  1.00  0.230          H  
ATOM   1641 2HH1 ARG A 104      23.067  12.448  10.765  1.00  0.230          H  
ATOM   1642 1HH2 ARG A 104      21.593  12.797   7.619  1.00  0.230          H  
ATOM   1643 2HH2 ARG A 104      22.679  11.854   8.614  1.00  0.230          H  
ATOM   1644  N   TYR A 105      16.938  15.309  13.566  1.00  0.060          N  
ATOM   1645  CA  TYR A 105      16.611  16.237  14.643  1.00  0.050          C  
ATOM   1646  C   TYR A 105      17.802  16.428  15.570  1.00  0.060          C  
ATOM   1647  O   TYR A 105      18.427  15.467  16.020  1.00  0.070          O  
ATOM   1648  CB  TYR A 105      15.391  15.730  15.401  1.00  0.070          C  
ATOM   1649  CG  TYR A 105      14.899  16.650  16.449  1.00  0.070          C  
ATOM   1650  CD1 TYR A 105      14.208  17.774  16.062  1.00  0.070          C  
ATOM   1651  CD2 TYR A 105      15.124  16.395  17.785  1.00  0.070          C  
ATOM   1652  CE1 TYR A 105      13.756  18.654  16.992  1.00  0.070          C  
ATOM   1653  CE2 TYR A 105      14.658  17.281  18.729  1.00  0.070          C  
ATOM   1654  CZ  TYR A 105      13.981  18.412  18.333  1.00  0.070          C  
ATOM   1655  OH  TYR A 105      13.545  19.329  19.260  1.00  0.070          O  
ATOM   1656  H   TYR A 105      17.429  14.435  13.756  1.00  0.070          H  
ATOM   1657  HA  TYR A 105      16.373  17.207  14.208  1.00  0.060          H  
ATOM   1658 1HB  TYR A 105      14.580  15.561  14.692  1.00  0.090          H  
ATOM   1659 2HB  TYR A 105      15.634  14.784  15.866  1.00  0.090          H  
ATOM   1660  HD1 TYR A 105      14.028  17.970  15.000  1.00  0.090          H  
ATOM   1661  HD2 TYR A 105      15.671  15.505  18.092  1.00  0.090          H  
ATOM   1662  HE1 TYR A 105      13.225  19.546  16.671  1.00  0.090          H  
ATOM   1663  HE2 TYR A 105      14.836  17.095  19.789  1.00  0.090          H  
ATOM   1664  HH  TYR A 105      13.917  19.120  20.139  1.00  0.090          H  
ATOM   1665  N   ASN A 106      18.171  17.688  15.789  1.00  0.080          N  
ATOM   1666  CA  ASN A 106      19.333  18.061  16.592  1.00  0.120          C  
ATOM   1667  C   ASN A 106      20.593  17.360  16.074  1.00  0.140          C  
ATOM   1668  O   ASN A 106      21.458  16.939  16.844  1.00  0.180          O  
ATOM   1669  CB  ASN A 106      19.121  17.773  18.067  1.00  0.150          C  
ATOM   1670  CG  ASN A 106      17.993  18.563  18.667  1.00  0.150          C  
ATOM   1671  OD1 ASN A 106      17.545  19.579  18.111  1.00  0.150          O  
ATOM   1672  ND2 ASN A 106      17.554  18.130  19.824  1.00  0.150          N  
ATOM   1673  H   ASN A 106      17.607  18.429  15.394  1.00  0.100          H  
ATOM   1674  HA  ASN A 106      19.498  19.134  16.482  1.00  0.140          H  
ATOM   1675 1HB  ASN A 106      18.921  16.711  18.212  1.00  0.180          H  
ATOM   1676 2HB  ASN A 106      20.034  18.006  18.614  1.00  0.180          H  
ATOM   1677 1HD2 ASN A 106      16.812  18.610  20.307  1.00  0.180          H  
ATOM   1678 2HD2 ASN A 106      17.960  17.314  20.234  1.00  0.180          H  
ATOM   1679  N   GLY A 107      20.682  17.234  14.749  1.00  0.120          N  
ATOM   1680  CA  GLY A 107      21.817  16.628  14.071  1.00  0.150          C  
ATOM   1681  C   GLY A 107      21.770  15.100  13.926  1.00  0.150          C  
ATOM   1682  O   GLY A 107      22.590  14.539  13.193  1.00  0.230          O  
ATOM   1683  H   GLY A 107      19.943  17.621  14.180  1.00  0.140          H  
ATOM   1684 1HA  GLY A 107      21.907  17.075  13.081  1.00  0.180          H  
ATOM   1685 2HA  GLY A 107      22.724  16.899  14.608  1.00  0.180          H  
ATOM   1686  N   LYS A 108      20.814  14.419  14.560  1.00  0.100          N  
ATOM   1687  CA  LYS A 108      20.777  12.958  14.495  1.00  0.100          C  
ATOM   1688  C   LYS A 108      19.583  12.402  13.749  1.00  0.070          C  
ATOM   1689  O   LYS A 108      18.511  12.998  13.721  1.00  0.070          O  
ATOM   1690  CB  LYS A 108      20.802  12.392  15.910  1.00  0.140          C  
ATOM   1691  CG  LYS A 108      22.102  12.656  16.662  1.00  0.140          C  
ATOM   1692  CD  LYS A 108      22.044  12.084  18.068  1.00  0.140          C  
ATOM   1693  CE  LYS A 108      23.365  12.254  18.812  1.00  0.140          C  
ATOM   1694  NZ  LYS A 108      23.274  11.759  20.217  1.00  0.140          N  
ATOM   1695  H   LYS A 108      20.117  14.908  15.132  1.00  0.120          H  
ATOM   1696  HA  LYS A 108      21.671  12.615  13.977  1.00  0.120          H  
ATOM   1697 1HB  LYS A 108      19.986  12.842  16.484  1.00  0.170          H  
ATOM   1698 2HB  LYS A 108      20.626  11.313  15.880  1.00  0.170          H  
ATOM   1699 1HG  LYS A 108      22.933  12.208  16.120  1.00  0.170          H  
ATOM   1700 2HG  LYS A 108      22.266  13.735  16.721  1.00  0.170          H  
ATOM   1701 1HD  LYS A 108      21.252  12.582  18.630  1.00  0.170          H  
ATOM   1702 2HD  LYS A 108      21.810  11.022  18.015  1.00  0.170          H  
ATOM   1703 1HE  LYS A 108      24.132  11.682  18.291  1.00  0.170          H  
ATOM   1704 2HE  LYS A 108      23.653  13.306  18.822  1.00  0.170          H  
ATOM   1705 1HZ  LYS A 108      24.159  11.858  20.681  1.00  0.170          H  
ATOM   1706 2HZ  LYS A 108      22.572  12.278  20.716  1.00  0.170          H  
ATOM   1707 3HZ  LYS A 108      22.998  10.765  20.210  1.00  0.170          H  
ATOM   1708  N   LEU A 109      19.742  11.230  13.152  1.00  0.070          N  
ATOM   1709  CA  LEU A 109      18.588  10.629  12.503  1.00  0.060          C  
ATOM   1710  C   LEU A 109      17.686  10.037  13.568  1.00  0.060          C  
ATOM   1711  O   LEU A 109      18.167   9.358  14.485  1.00  0.100          O  
ATOM   1712  CB  LEU A 109      19.027   9.551  11.506  1.00  0.090          C  
ATOM   1713  CG  LEU A 109      19.858   9.999  10.284  1.00  0.090          C  
ATOM   1714  CD1 LEU A 109      20.286   8.740   9.508  1.00  0.090          C  
ATOM   1715  CD2 LEU A 109      19.014  10.939   9.411  1.00  0.090          C  
ATOM   1716  H   LEU A 109      20.633  10.752  13.170  1.00  0.080          H  
ATOM   1717  HA  LEU A 109      18.018  11.394  11.988  1.00  0.070          H  
ATOM   1718 1HB  LEU A 109      19.619   8.818  12.043  1.00  0.110          H  
ATOM   1719 2HB  LEU A 109      18.133   9.056  11.127  1.00  0.110          H  
ATOM   1720  HG  LEU A 109      20.759  10.516  10.605  1.00  0.110          H  
ATOM   1721 1HD1 LEU A 109      20.879   9.025   8.636  1.00  0.110          H  
ATOM   1722 2HD1 LEU A 109      20.886   8.102  10.159  1.00  0.110          H  
ATOM   1723 3HD1 LEU A 109      19.414   8.196   9.186  1.00  0.110          H  
ATOM   1724 1HD2 LEU A 109      19.576  11.238   8.532  1.00  0.110          H  
ATOM   1725 2HD2 LEU A 109      18.126  10.421   9.112  1.00  0.110          H  
ATOM   1726 3HD2 LEU A 109      18.736  11.824   9.962  1.00  0.110          H  
ATOM   1727  N   ILE A 110      16.382  10.296  13.444  1.00  0.050          N  
ATOM   1728  CA  ILE A 110      15.411   9.780  14.404  1.00  0.100          C  
ATOM   1729  C   ILE A 110      14.373   8.843  13.782  1.00  0.100          C  
ATOM   1730  O   ILE A 110      13.727   8.073  14.494  1.00  0.270          O  
ATOM   1731  CB  ILE A 110      14.748  10.952  15.177  1.00  0.120          C  
ATOM   1732  CG1 ILE A 110      13.978  11.907  14.202  1.00  0.120          C  
ATOM   1733  CG2 ILE A 110      15.833  11.713  15.961  1.00  0.120          C  
ATOM   1734  CD1 ILE A 110      13.108  12.925  14.863  1.00  0.120          C  
ATOM   1735  H   ILE A 110      16.079  10.878  12.659  1.00  0.060          H  
ATOM   1736  HA  ILE A 110      15.953   9.194  15.146  1.00  0.120          H  
ATOM   1737  HB  ILE A 110      14.031  10.548  15.875  1.00  0.140          H  
ATOM   1738 1HG1 ILE A 110      14.698  12.447  13.609  1.00  0.140          H  
ATOM   1739 2HG1 ILE A 110      13.348  11.310  13.544  1.00  0.140          H  
ATOM   1740 1HG2 ILE A 110      15.401  12.508  16.533  1.00  0.140          H  
ATOM   1741 2HG2 ILE A 110      16.334  11.022  16.637  1.00  0.140          H  
ATOM   1742 3HG2 ILE A 110      16.564  12.131  15.270  1.00  0.140          H  
ATOM   1743 1HD1 ILE A 110      12.614  13.538  14.106  1.00  0.140          H  
ATOM   1744 2HD1 ILE A 110      12.380  12.419  15.456  1.00  0.140          H  
ATOM   1745 3HD1 ILE A 110      13.679  13.556  15.498  1.00  0.140          H  
ATOM   1746  N   ALA A 111      14.272   8.830  12.454  1.00  0.090          N  
ATOM   1747  CA  ALA A 111      13.336   7.894  11.805  1.00  0.070          C  
ATOM   1748  C   ALA A 111      13.812   7.526  10.403  1.00  0.080          C  
ATOM   1749  O   ALA A 111      14.571   8.274   9.798  1.00  0.200          O  
ATOM   1750  CB  ALA A 111      11.937   8.493  11.768  1.00  0.110          C  
ATOM   1751  H   ALA A 111      14.792   9.530  11.918  1.00  0.110          H  
ATOM   1752  HA  ALA A 111      13.308   6.976  12.388  1.00  0.080          H  
ATOM   1753 1HB  ALA A 111      11.255   7.779  11.318  1.00  0.130          H  
ATOM   1754 2HB  ALA A 111      11.610   8.715  12.781  1.00  0.130          H  
ATOM   1755 3HB  ALA A 111      11.947   9.406  11.186  1.00  0.130          H  
ATOM   1756  N   TYR A 112      13.361   6.379   9.884  1.00  0.070          N  
ATOM   1757  CA  TYR A 112      13.671   5.990   8.514  1.00  0.080          C  
ATOM   1758  C   TYR A 112      12.613   6.551   7.564  1.00  0.120          C  
ATOM   1759  O   TYR A 112      11.429   6.310   7.779  1.00  0.210          O  
ATOM   1760  CB  TYR A 112      13.672   4.472   8.357  1.00  0.110          C  
ATOM   1761  CG  TYR A 112      14.824   3.741   8.980  1.00  0.110          C  
ATOM   1762  CD1 TYR A 112      14.749   3.271  10.276  1.00  0.110          C  
ATOM   1763  CD2 TYR A 112      15.953   3.509   8.225  1.00  0.110          C  
ATOM   1764  CE1 TYR A 112      15.797   2.557  10.806  1.00  0.110          C  
ATOM   1765  CE2 TYR A 112      17.005   2.809   8.758  1.00  0.110          C  
ATOM   1766  CZ  TYR A 112      16.928   2.326  10.049  1.00  0.110          C  
ATOM   1767  OH  TYR A 112      17.961   1.597  10.591  1.00  0.110          O  
ATOM   1768  H   TYR A 112      12.768   5.774  10.459  1.00  0.080          H  
ATOM   1769  HA  TYR A 112      14.665   6.340   8.281  1.00  0.100          H  
ATOM   1770 1HB  TYR A 112      12.755   4.075   8.794  1.00  0.130          H  
ATOM   1771 2HB  TYR A 112      13.647   4.224   7.294  1.00  0.130          H  
ATOM   1772  HD1 TYR A 112      13.858   3.455  10.875  1.00  0.130          H  
ATOM   1773  HD2 TYR A 112      16.001   3.878   7.208  1.00  0.130          H  
ATOM   1774  HE1 TYR A 112      15.735   2.177  11.816  1.00  0.130          H  
ATOM   1775  HE2 TYR A 112      17.894   2.622   8.161  1.00  0.130          H  
ATOM   1776  HH  TYR A 112      18.641   1.405   9.904  1.00  0.130          H  
ATOM   1777  N   PRO A 113      12.956   7.330   6.539  1.00  0.070          N  
ATOM   1778  CA  PRO A 113      12.016   7.856   5.583  1.00  0.080          C  
ATOM   1779  C   PRO A 113      11.380   6.705   4.839  1.00  0.060          C  
ATOM   1780  O   PRO A 113      12.073   5.735   4.542  1.00  0.100          O  
ATOM   1781  CB  PRO A 113      12.900   8.661   4.654  1.00  0.120          C  
ATOM   1782  CG  PRO A 113      14.136   8.939   5.426  1.00  0.120          C  
ATOM   1783  CD  PRO A 113      14.323   7.739   6.309  1.00  0.120          C  
ATOM   1784  HA  PRO A 113      11.261   8.482   6.088  1.00  0.100          H  
ATOM   1785 1HB  PRO A 113      13.065   8.130   3.725  1.00  0.140          H  
ATOM   1786 2HB  PRO A 113      12.365   9.555   4.438  1.00  0.140          H  
ATOM   1787 1HG  PRO A 113      14.989   9.113   4.752  1.00  0.140          H  
ATOM   1788 2HG  PRO A 113      13.994   9.853   5.997  1.00  0.140          H  
ATOM   1789 1HD  PRO A 113      14.891   6.946   5.812  1.00  0.140          H  
ATOM   1790 2HD  PRO A 113      14.790   8.090   7.207  1.00  0.140          H  
ATOM   1791  N   ILE A 114      10.118   6.839   4.468  1.00  0.080          N  
ATOM   1792  CA  ILE A 114       9.422   5.831   3.689  1.00  0.080          C  
ATOM   1793  C   ILE A 114       8.957   6.467   2.383  1.00  0.060          C  
ATOM   1794  O   ILE A 114       9.292   6.006   1.287  1.00  0.070          O  
ATOM   1795  CB  ILE A 114       8.172   5.283   4.423  1.00  0.110          C  
ATOM   1796  CG1 ILE A 114       8.522   4.770   5.862  1.00  0.110          C  
ATOM   1797  CG2 ILE A 114       7.526   4.150   3.576  1.00  0.110          C  
ATOM   1798  CD1 ILE A 114       9.509   3.671   5.960  1.00  0.110          C  
ATOM   1799  H   ILE A 114       9.593   7.651   4.769  1.00  0.100          H  
ATOM   1800  HA  ILE A 114      10.097   5.019   3.452  1.00  0.100          H  
ATOM   1801  HB  ILE A 114       7.458   6.075   4.543  1.00  0.130          H  
ATOM   1802 1HG1 ILE A 114       8.913   5.605   6.427  1.00  0.130          H  
ATOM   1803 2HG1 ILE A 114       7.604   4.450   6.328  1.00  0.130          H  
ATOM   1804 1HG2 ILE A 114       6.638   3.781   4.082  1.00  0.130          H  
ATOM   1805 2HG2 ILE A 114       7.245   4.534   2.598  1.00  0.130          H  
ATOM   1806 3HG2 ILE A 114       8.228   3.332   3.439  1.00  0.130          H  
ATOM   1807 1HD1 ILE A 114       9.672   3.419   6.997  1.00  0.130          H  
ATOM   1808 2HD1 ILE A 114       9.170   2.796   5.434  1.00  0.130          H  
ATOM   1809 3HD1 ILE A 114      10.424   4.017   5.538  1.00  0.130          H  
ATOM   1810  N   ALA A 115       8.141   7.522   2.496  1.00  0.050          N  
ATOM   1811  CA  ALA A 115       7.520   8.108   1.301  1.00  0.050          C  
ATOM   1812  C   ALA A 115       7.206   9.588   1.439  1.00  0.040          C  
ATOM   1813  O   ALA A 115       7.095  10.104   2.542  1.00  0.050          O  
ATOM   1814  CB  ALA A 115       6.249   7.336   0.956  1.00  0.070          C  
ATOM   1815  H   ALA A 115       7.960   7.887   3.433  1.00  0.060          H  
ATOM   1816  HA  ALA A 115       8.232   8.028   0.509  1.00  0.060          H  
ATOM   1817 1HB  ALA A 115       5.810   7.741   0.036  1.00  0.080          H  
ATOM   1818 2HB  ALA A 115       6.493   6.289   0.806  1.00  0.080          H  
ATOM   1819 3HB  ALA A 115       5.526   7.428   1.763  1.00  0.080          H  
ATOM   1820  N   VAL A 116       7.077  10.280   0.307  1.00  0.060          N  
ATOM   1821  CA  VAL A 116       6.806  11.712   0.330  1.00  0.050          C  
ATOM   1822  C   VAL A 116       5.394  11.988  -0.172  1.00  0.050          C  
ATOM   1823  O   VAL A 116       5.049  11.680  -1.315  1.00  0.060          O  
ATOM   1824  CB  VAL A 116       7.798  12.462  -0.567  1.00  0.070          C  
ATOM   1825  CG1 VAL A 116       7.537  13.976  -0.464  1.00  0.070          C  
ATOM   1826  CG2 VAL A 116       9.205  12.082  -0.200  1.00  0.070          C  
ATOM   1827  H   VAL A 116       7.139   9.782  -0.579  1.00  0.070          H  
ATOM   1828  HA  VAL A 116       6.890  12.081   1.351  1.00  0.060          H  
ATOM   1829  HB  VAL A 116       7.615  12.180  -1.605  1.00  0.090          H  
ATOM   1830 1HG1 VAL A 116       8.218  14.510  -1.124  1.00  0.090          H  
ATOM   1831 2HG1 VAL A 116       6.521  14.217  -0.737  1.00  0.090          H  
ATOM   1832 3HG1 VAL A 116       7.703  14.291   0.567  1.00  0.090          H  
ATOM   1833 1HG2 VAL A 116       9.902  12.605  -0.851  1.00  0.090          H  
ATOM   1834 2HG2 VAL A 116       9.383  12.353   0.822  1.00  0.090          H  
ATOM   1835 3HG2 VAL A 116       9.343  11.006  -0.317  1.00  0.090          H  
ATOM   1836  N   GLU A 117       4.595  12.605   0.683  1.00  0.050          N  
ATOM   1837  CA  GLU A 117       3.203  12.862   0.385  1.00  0.040          C  
ATOM   1838  C   GLU A 117       2.847  14.333   0.306  1.00  0.030          C  
ATOM   1839  O   GLU A 117       3.297  15.168   1.098  1.00  0.050          O  
ATOM   1840  CB  GLU A 117       2.330  12.202   1.449  1.00  0.060          C  
ATOM   1841  CG  GLU A 117       2.427  10.690   1.470  1.00  0.060          C  
ATOM   1842  CD  GLU A 117       1.590  10.037   2.538  1.00  0.060          C  
ATOM   1843  OE1 GLU A 117       1.191  10.674   3.499  1.00  0.060          O  
ATOM   1844  OE2 GLU A 117       1.290   8.880   2.395  1.00  0.060          O  
ATOM   1845  H   GLU A 117       4.971  12.867   1.596  1.00  0.060          H  
ATOM   1846  HA  GLU A 117       2.973  12.410  -0.580  1.00  0.050          H  
ATOM   1847 1HB  GLU A 117       2.618  12.573   2.435  1.00  0.070          H  
ATOM   1848 2HB  GLU A 117       1.297  12.480   1.281  1.00  0.070          H  
ATOM   1849 1HG  GLU A 117       2.117  10.305   0.496  1.00  0.070          H  
ATOM   1850 2HG  GLU A 117       3.471  10.406   1.617  1.00  0.070          H  
ATOM   1851  N   ALA A 118       1.921  14.622  -0.586  1.00  0.030          N  
ATOM   1852  CA  ALA A 118       1.376  15.948  -0.757  1.00  0.030          C  
ATOM   1853  C   ALA A 118      -0.042  15.793  -1.261  1.00  0.020          C  
ATOM   1854  O   ALA A 118      -0.388  14.756  -1.831  1.00  0.030          O  
ATOM   1855  CB  ALA A 118       2.226  16.766  -1.721  1.00  0.040          C  
ATOM   1856  H   ALA A 118       1.590  13.887  -1.196  1.00  0.040          H  
ATOM   1857  HA  ALA A 118       1.343  16.447   0.214  1.00  0.040          H  
ATOM   1858 1HB  ALA A 118       1.795  17.763  -1.837  1.00  0.050          H  
ATOM   1859 2HB  ALA A 118       3.227  16.848  -1.318  1.00  0.050          H  
ATOM   1860 3HB  ALA A 118       2.263  16.277  -2.696  1.00  0.050          H  
ATOM   1861  N   LEU A 119      -0.855  16.804  -1.035  1.00  0.030          N  
ATOM   1862  CA  LEU A 119      -2.218  16.804  -1.522  1.00  0.020          C  
ATOM   1863  C   LEU A 119      -2.262  17.238  -2.961  1.00  0.030          C  
ATOM   1864  O   LEU A 119      -1.484  18.092  -3.392  1.00  0.030          O  
ATOM   1865  CB  LEU A 119      -3.072  17.733  -0.667  1.00  0.030          C  
ATOM   1866  CG  LEU A 119      -3.189  17.356   0.813  1.00  0.030          C  
ATOM   1867  CD1 LEU A 119      -3.909  18.433   1.535  1.00  0.030          C  
ATOM   1868  CD2 LEU A 119      -3.960  16.056   0.967  1.00  0.030          C  
ATOM   1869  H   LEU A 119      -0.511  17.601  -0.524  1.00  0.040          H  
ATOM   1870  HA  LEU A 119      -2.610  15.792  -1.483  1.00  0.020          H  
ATOM   1871 1HB  LEU A 119      -2.663  18.735  -0.728  1.00  0.040          H  
ATOM   1872 2HB  LEU A 119      -4.069  17.743  -1.088  1.00  0.040          H  
ATOM   1873  HG  LEU A 119      -2.197  17.253   1.244  1.00  0.040          H  
ATOM   1874 1HD1 LEU A 119      -3.985  18.164   2.584  1.00  0.040          H  
ATOM   1875 2HD1 LEU A 119      -3.363  19.366   1.448  1.00  0.040          H  
ATOM   1876 3HD1 LEU A 119      -4.902  18.554   1.121  1.00  0.040          H  
ATOM   1877 1HD2 LEU A 119      -4.052  15.813   2.017  1.00  0.040          H  
ATOM   1878 2HD2 LEU A 119      -4.942  16.191   0.541  1.00  0.040          H  
ATOM   1879 3HD2 LEU A 119      -3.448  15.247   0.468  1.00  0.040          H  
ATOM   1880  N   SER A 120      -3.227  16.699  -3.679  1.00  0.020          N  
ATOM   1881  CA  SER A 120      -3.427  17.010  -5.075  1.00  0.030          C  
ATOM   1882  C   SER A 120      -4.908  17.127  -5.381  1.00  0.030          C  
ATOM   1883  O   SER A 120      -5.764  16.748  -4.561  1.00  0.030          O  
ATOM   1884  CB  SER A 120      -2.779  15.929  -5.906  1.00  0.040          C  
ATOM   1885  OG  SER A 120      -3.407  14.702  -5.696  1.00  0.040          O  
ATOM   1886  H   SER A 120      -3.816  15.980  -3.252  1.00  0.020          H  
ATOM   1887  HA  SER A 120      -2.946  17.957  -5.300  1.00  0.040          H  
ATOM   1888 1HB  SER A 120      -2.827  16.191  -6.958  1.00  0.050          H  
ATOM   1889 2HB  SER A 120      -1.726  15.849  -5.636  1.00  0.050          H  
ATOM   1890  HG  SER A 120      -2.889  14.061  -6.182  1.00  0.050          H  
ATOM   1891  N   LEU A 121      -5.227  17.689  -6.552  1.00  0.040          N  
ATOM   1892  CA  LEU A 121      -6.624  17.841  -6.919  1.00  0.040          C  
ATOM   1893  C   LEU A 121      -7.059  16.602  -7.659  1.00  0.040          C  
ATOM   1894  O   LEU A 121      -6.486  16.225  -8.686  1.00  0.030          O  
ATOM   1895  CB  LEU A 121      -6.884  19.064  -7.820  1.00  0.060          C  
ATOM   1896  CG  LEU A 121      -8.400  19.321  -8.198  1.00  0.060          C  
ATOM   1897  CD1 LEU A 121      -9.196  19.731  -6.896  1.00  0.060          C  
ATOM   1898  CD2 LEU A 121      -8.491  20.391  -9.303  1.00  0.060          C  
ATOM   1899  H   LEU A 121      -4.491  17.942  -7.216  1.00  0.050          H  
ATOM   1900  HA  LEU A 121      -7.212  17.920  -6.007  1.00  0.050          H  
ATOM   1901 1HB  LEU A 121      -6.529  19.940  -7.327  1.00  0.070          H  
ATOM   1902 2HB  LEU A 121      -6.319  18.943  -8.733  1.00  0.070          H  
ATOM   1903  HG  LEU A 121      -8.846  18.397  -8.577  1.00  0.070          H  
ATOM   1904 1HD1 LEU A 121     -10.228  19.893  -7.133  1.00  0.070          H  
ATOM   1905 2HD1 LEU A 121      -9.142  18.954  -6.149  1.00  0.070          H  
ATOM   1906 3HD1 LEU A 121      -8.778  20.649  -6.487  1.00  0.070          H  
ATOM   1907 1HD2 LEU A 121      -9.531  20.552  -9.570  1.00  0.070          H  
ATOM   1908 2HD2 LEU A 121      -8.068  21.322  -8.968  1.00  0.070          H  
ATOM   1909 3HD2 LEU A 121      -7.946  20.050 -10.182  1.00  0.070          H  
ATOM   1910  N   ILE A 122      -8.070  15.957  -7.133  1.00  0.050          N  
ATOM   1911  CA  ILE A 122      -8.553  14.722  -7.695  1.00  0.050          C  
ATOM   1912  C   ILE A 122      -9.907  15.018  -8.325  1.00  0.050          C  
ATOM   1913  O   ILE A 122     -10.799  15.556  -7.671  1.00  0.060          O  
ATOM   1914  CB  ILE A 122      -8.653  13.669  -6.584  1.00  0.070          C  
ATOM   1915  CG1 ILE A 122      -7.244  13.481  -5.906  1.00  0.070          C  
ATOM   1916  CG2 ILE A 122      -9.123  12.374  -7.183  1.00  0.070          C  
ATOM   1917  CD1 ILE A 122      -7.247  12.685  -4.616  1.00  0.070          C  
ATOM   1918  H   ILE A 122      -8.518  16.330  -6.291  1.00  0.060          H  
ATOM   1919  HA  ILE A 122      -7.871  14.374  -8.467  1.00  0.060          H  
ATOM   1920  HB  ILE A 122      -9.334  14.008  -5.838  1.00  0.080          H  
ATOM   1921 1HG1 ILE A 122      -6.584  13.002  -6.602  1.00  0.080          H  
ATOM   1922 2HG1 ILE A 122      -6.835  14.462  -5.669  1.00  0.080          H  
ATOM   1923 1HG2 ILE A 122      -9.202  11.645  -6.422  1.00  0.080          H  
ATOM   1924 2HG2 ILE A 122     -10.079  12.515  -7.641  1.00  0.080          H  
ATOM   1925 3HG2 ILE A 122      -8.406  12.058  -7.928  1.00  0.080          H  
ATOM   1926 1HD1 ILE A 122      -6.225  12.633  -4.222  1.00  0.080          H  
ATOM   1927 2HD1 ILE A 122      -7.887  13.189  -3.900  1.00  0.080          H  
ATOM   1928 3HD1 ILE A 122      -7.612  11.678  -4.780  1.00  0.080          H  
ATOM   1929  N   TYR A 123     -10.077  14.701  -9.598  1.00  0.040          N  
ATOM   1930  CA  TYR A 123     -11.343  15.061 -10.233  1.00  0.050          C  
ATOM   1931  C   TYR A 123     -11.949  13.950 -11.056  1.00  0.070          C  
ATOM   1932  O   TYR A 123     -11.242  13.110 -11.597  1.00  0.080          O  
ATOM   1933  CB  TYR A 123     -11.114  16.286 -11.103  1.00  0.070          C  
ATOM   1934  CG  TYR A 123     -10.176  16.010 -12.237  1.00  0.070          C  
ATOM   1935  CD1 TYR A 123     -10.682  15.621 -13.474  1.00  0.070          C  
ATOM   1936  CD2 TYR A 123      -8.797  16.131 -12.047  1.00  0.070          C  
ATOM   1937  CE1 TYR A 123      -9.825  15.372 -14.512  1.00  0.070          C  
ATOM   1938  CE2 TYR A 123      -7.943  15.868 -13.091  1.00  0.070          C  
ATOM   1939  CZ  TYR A 123      -8.451  15.495 -14.322  1.00  0.070          C  
ATOM   1940  OH  TYR A 123      -7.594  15.244 -15.369  1.00  0.070          O  
ATOM   1941  H   TYR A 123      -9.316  14.235 -10.104  1.00  0.050          H  
ATOM   1942  HA  TYR A 123     -12.062  15.311  -9.466  1.00  0.060          H  
ATOM   1943 1HB  TYR A 123     -12.061  16.614 -11.520  1.00  0.080          H  
ATOM   1944 2HB  TYR A 123     -10.709  17.103 -10.503  1.00  0.080          H  
ATOM   1945  HD1 TYR A 123     -11.760  15.528 -13.623  1.00  0.080          H  
ATOM   1946  HD2 TYR A 123      -8.395  16.428 -11.076  1.00  0.080          H  
ATOM   1947  HE1 TYR A 123     -10.223  15.089 -15.476  1.00  0.080          H  
ATOM   1948  HE2 TYR A 123      -6.867  15.957 -12.947  1.00  0.080          H  
ATOM   1949  HH  TYR A 123      -8.106  15.072 -16.167  1.00  0.080          H  
ATOM   1950  N   ASN A 124     -13.274  13.991 -11.194  1.00  0.100          N  
ATOM   1951  CA  ASN A 124     -14.051  13.053 -11.990  1.00  0.140          C  
ATOM   1952  C   ASN A 124     -14.169  13.553 -13.424  1.00  0.120          C  
ATOM   1953  O   ASN A 124     -14.858  14.542 -13.676  1.00  0.140          O  
ATOM   1954  CB  ASN A 124     -15.409  12.831 -11.347  1.00  0.180          C  
ATOM   1955  CG  ASN A 124     -16.268  11.790 -12.044  1.00  0.180          C  
ATOM   1956  OD1 ASN A 124     -16.191  11.552 -13.269  1.00  0.180          O  
ATOM   1957  ND2 ASN A 124     -17.112  11.154 -11.261  1.00  0.180          N  
ATOM   1958  H   ASN A 124     -13.787  14.722 -10.697  1.00  0.120          H  
ATOM   1959  HA  ASN A 124     -13.525  12.098 -12.018  1.00  0.170          H  
ATOM   1960 1HB  ASN A 124     -15.267  12.521 -10.308  1.00  0.220          H  
ATOM   1961 2HB  ASN A 124     -15.946  13.777 -11.324  1.00  0.220          H  
ATOM   1962 1HD2 ASN A 124     -17.720  10.451 -11.638  1.00  0.220          H  
ATOM   1963 2HD2 ASN A 124     -17.139  11.377 -10.283  1.00  0.220          H  
ATOM   1964  N   LYS A 125     -13.503  12.866 -14.343  1.00  0.120          N  
ATOM   1965  CA  LYS A 125     -13.378  13.221 -15.758  1.00  0.120          C  
ATOM   1966  C   LYS A 125     -14.709  13.321 -16.496  1.00  0.120          C  
ATOM   1967  O   LYS A 125     -14.777  13.942 -17.554  1.00  0.130          O  
ATOM   1968  CB  LYS A 125     -12.506  12.183 -16.477  1.00  0.170          C  
ATOM   1969  CG  LYS A 125     -11.026  12.221 -16.117  1.00  0.170          C  
ATOM   1970  CD  LYS A 125     -10.251  11.095 -16.791  1.00  0.170          C  
ATOM   1971  CE  LYS A 125      -8.760  11.174 -16.465  1.00  0.170          C  
ATOM   1972  NZ  LYS A 125      -7.996  10.028 -17.034  1.00  0.170          N  
ATOM   1973  H   LYS A 125     -13.047  12.009 -14.028  1.00  0.140          H  
ATOM   1974  HA  LYS A 125     -12.893  14.197 -15.817  1.00  0.140          H  
ATOM   1975 1HB  LYS A 125     -12.885  11.183 -16.251  1.00  0.200          H  
ATOM   1976 2HB  LYS A 125     -12.594  12.329 -17.553  1.00  0.200          H  
ATOM   1977 1HG  LYS A 125     -10.614  13.159 -16.457  1.00  0.200          H  
ATOM   1978 2HG  LYS A 125     -10.907  12.157 -15.033  1.00  0.200          H  
ATOM   1979 1HD  LYS A 125     -10.637  10.136 -16.434  1.00  0.200          H  
ATOM   1980 2HD  LYS A 125     -10.388  11.146 -17.870  1.00  0.200          H  
ATOM   1981 1HE  LYS A 125      -8.359  12.102 -16.869  1.00  0.200          H  
ATOM   1982 2HE  LYS A 125      -8.634  11.178 -15.395  1.00  0.200          H  
ATOM   1983 1HZ  LYS A 125      -7.020  10.122 -16.790  1.00  0.200          H  
ATOM   1984 2HZ  LYS A 125      -8.353   9.165 -16.645  1.00  0.200          H  
ATOM   1985 3HZ  LYS A 125      -8.093  10.013 -18.036  1.00  0.200          H  
ATOM   1986  N   ASP A 126     -15.752  12.664 -15.979  1.00  0.120          N  
ATOM   1987  CA  ASP A 126     -17.054  12.664 -16.634  1.00  0.130          C  
ATOM   1988  C   ASP A 126     -17.909  13.845 -16.179  1.00  0.150          C  
ATOM   1989  O   ASP A 126     -18.999  14.074 -16.708  1.00  0.180          O  
ATOM   1990  CB  ASP A 126     -17.801  11.367 -16.331  1.00  0.180          C  
ATOM   1991  CG  ASP A 126     -17.137  10.111 -16.917  1.00  0.180          C  
ATOM   1992  OD1 ASP A 126     -16.480  10.178 -17.932  1.00  0.180          O  
ATOM   1993  OD2 ASP A 126     -17.292   9.079 -16.307  1.00  0.180          O  
ATOM   1994  H   ASP A 126     -15.653  12.169 -15.090  1.00  0.140          H  
ATOM   1995  HA  ASP A 126     -16.901  12.743 -17.710  1.00  0.160          H  
ATOM   1996 1HB  ASP A 126     -17.882  11.248 -15.251  1.00  0.210          H  
ATOM   1997 2HB  ASP A 126     -18.815  11.439 -16.723  1.00  0.210          H  
ATOM   1998  N   LEU A 127     -17.429  14.569 -15.166  1.00  0.150          N  
ATOM   1999  CA  LEU A 127     -18.117  15.733 -14.618  1.00  0.190          C  
ATOM   2000  C   LEU A 127     -17.294  16.961 -14.973  1.00  0.190          C  
ATOM   2001  O   LEU A 127     -17.833  17.979 -15.416  1.00  0.250          O  
ATOM   2002  CB  LEU A 127     -18.308  15.595 -13.090  1.00  0.250          C  
ATOM   2003  CG  LEU A 127     -19.217  14.390 -12.605  1.00  0.250          C  
ATOM   2004  CD1 LEU A 127     -19.235  14.310 -11.060  1.00  0.250          C  
ATOM   2005  CD2 LEU A 127     -20.638  14.584 -13.112  1.00  0.250          C  
ATOM   2006  H   LEU A 127     -16.509  14.344 -14.793  1.00  0.180          H  
ATOM   2007  HA  LEU A 127     -19.082  15.842 -15.101  1.00  0.230          H  
ATOM   2008 1HB  LEU A 127     -17.322  15.469 -12.636  1.00  0.300          H  
ATOM   2009 2HB  LEU A 127     -18.739  16.521 -12.710  1.00  0.300          H  
ATOM   2010  HG  LEU A 127     -18.819  13.451 -12.994  1.00  0.300          H  
ATOM   2011 1HD1 LEU A 127     -19.867  13.477 -10.745  1.00  0.300          H  
ATOM   2012 2HD1 LEU A 127     -18.238  14.140 -10.692  1.00  0.300          H  
ATOM   2013 3HD1 LEU A 127     -19.631  15.237 -10.640  1.00  0.300          H  
ATOM   2014 1HD2 LEU A 127     -21.250  13.751 -12.774  1.00  0.300          H  
ATOM   2015 2HD2 LEU A 127     -21.042  15.515 -12.719  1.00  0.300          H  
ATOM   2016 3HD2 LEU A 127     -20.657  14.610 -14.198  1.00  0.300          H  
ATOM   2017  N   LEU A 128     -15.972  16.830 -14.809  1.00  0.190          N  
ATOM   2018  CA  LEU A 128     -14.996  17.861 -15.105  1.00  0.220          C  
ATOM   2019  C   LEU A 128     -13.887  17.363 -15.992  1.00  0.200          C  
ATOM   2020  O   LEU A 128     -12.811  17.071 -15.478  1.00  0.250          O  
ATOM   2021  CB  LEU A 128     -14.250  18.322 -13.857  1.00  0.300          C  
ATOM   2022  CG  LEU A 128     -15.039  18.883 -12.821  1.00  0.300          C  
ATOM   2023  CD1 LEU A 128     -14.165  19.075 -11.579  1.00  0.300          C  
ATOM   2024  CD2 LEU A 128     -15.625  20.146 -13.207  1.00  0.300          C  
ATOM   2025  H   LEU A 128     -15.618  15.972 -14.408  1.00  0.230          H  
ATOM   2026  HA  LEU A 128     -15.488  18.698 -15.575  1.00  0.260          H  
ATOM   2027 1HB  LEU A 128     -13.740  17.456 -13.429  1.00  0.360          H  
ATOM   2028 2HB  LEU A 128     -13.498  19.054 -14.148  1.00  0.360          H  
ATOM   2029  HG  LEU A 128     -15.821  18.204 -12.626  1.00  0.360          H  
ATOM   2030 1HD1 LEU A 128     -14.758  19.480 -10.763  1.00  0.360          H  
ATOM   2031 2HD1 LEU A 128     -13.758  18.120 -11.280  1.00  0.360          H  
ATOM   2032 3HD1 LEU A 128     -13.354  19.762 -11.802  1.00  0.360          H  
ATOM   2033 1HD2 LEU A 128     -16.213  20.457 -12.376  1.00  0.360          H  
ATOM   2034 2HD2 LEU A 128     -14.845  20.878 -13.423  1.00  0.360          H  
ATOM   2035 3HD2 LEU A 128     -16.270  20.039 -14.070  1.00  0.360          H  
ATOM   2036  N   PRO A 129     -14.077  17.234 -17.306  1.00  0.160          N  
ATOM   2037  CA  PRO A 129     -13.037  16.834 -18.231  1.00  0.190          C  
ATOM   2038  C   PRO A 129     -11.926  17.893 -18.260  1.00  0.170          C  
ATOM   2039  O   PRO A 129     -10.795  17.618 -18.655  1.00  0.180          O  
ATOM   2040  CB  PRO A 129     -13.795  16.709 -19.561  1.00  0.290          C  
ATOM   2041  CG  PRO A 129     -15.035  17.578 -19.397  1.00  0.290          C  
ATOM   2042  CD  PRO A 129     -15.406  17.449 -17.927  1.00  0.290          C  
ATOM   2043  HA  PRO A 129     -12.640  15.857 -17.917  1.00  0.230          H  
ATOM   2044 1HB  PRO A 129     -13.148  17.034 -20.388  1.00  0.340          H  
ATOM   2045 2HB  PRO A 129     -14.043  15.648 -19.740  1.00  0.340          H  
ATOM   2046 1HG  PRO A 129     -14.824  18.611 -19.698  1.00  0.340          H  
ATOM   2047 2HG  PRO A 129     -15.835  17.213 -20.059  1.00  0.340          H  
ATOM   2048 1HD  PRO A 129     -15.891  18.376 -17.617  1.00  0.340          H  
ATOM   2049 2HD  PRO A 129     -16.051  16.564 -17.758  1.00  0.340          H  
ATOM   2050  N   ASN A 130     -12.276  19.111 -17.821  1.00  0.160          N  
ATOM   2051  CA  ASN A 130     -11.404  20.270 -17.775  1.00  0.140          C  
ATOM   2052  C   ASN A 130     -11.500  20.971 -16.406  1.00  0.120          C  
ATOM   2053  O   ASN A 130     -12.314  21.882 -16.249  1.00  0.140          O  
ATOM   2054  CB  ASN A 130     -11.765  21.238 -18.884  1.00  0.200          C  
ATOM   2055  CG  ASN A 130     -11.568  20.642 -20.247  1.00  0.200          C  
ATOM   2056  OD1 ASN A 130     -10.433  20.439 -20.693  1.00  0.200          O  
ATOM   2057  ND2 ASN A 130     -12.653  20.371 -20.929  1.00  0.200          N  
ATOM   2058  H   ASN A 130     -13.223  19.250 -17.511  1.00  0.190          H  
ATOM   2059  HA  ASN A 130     -10.377  19.951 -17.944  1.00  0.170          H  
ATOM   2060 1HB  ASN A 130     -12.807  21.540 -18.778  1.00  0.240          H  
ATOM   2061 2HB  ASN A 130     -11.151  22.135 -18.798  1.00  0.240          H  
ATOM   2062 1HD2 ASN A 130     -12.580  19.978 -21.846  1.00  0.240          H  
ATOM   2063 2HD2 ASN A 130     -13.549  20.564 -20.536  1.00  0.240          H  
ATOM   2064  N   PRO A 131     -10.751  20.516 -15.387  1.00  0.100          N  
ATOM   2065  CA  PRO A 131     -10.751  21.002 -14.016  1.00  0.110          C  
ATOM   2066  C   PRO A 131     -10.374  22.476 -14.018  1.00  0.110          C  
ATOM   2067  O   PRO A 131      -9.659  22.902 -14.928  1.00  0.130          O  
ATOM   2068  CB  PRO A 131      -9.645  20.174 -13.358  1.00  0.170          C  
ATOM   2069  CG  PRO A 131      -9.537  18.971 -14.207  1.00  0.170          C  
ATOM   2070  CD  PRO A 131      -9.809  19.416 -15.603  1.00  0.170          C  
ATOM   2071  HA  PRO A 131     -11.740  20.810 -13.579  1.00  0.130          H  
ATOM   2072 1HB  PRO A 131      -8.711  20.762 -13.305  1.00  0.200          H  
ATOM   2073 2HB  PRO A 131      -9.921  19.920 -12.324  1.00  0.200          H  
ATOM   2074 1HG  PRO A 131      -8.557  18.497 -14.090  1.00  0.200          H  
ATOM   2075 2HG  PRO A 131     -10.288  18.265 -13.887  1.00  0.200          H  
ATOM   2076 1HD  PRO A 131      -8.892  19.771 -16.092  1.00  0.200          H  
ATOM   2077 2HD  PRO A 131     -10.267  18.570 -16.123  1.00  0.200          H  
ATOM   2078  N   PRO A 132     -10.825  23.260 -13.032  1.00  0.120          N  
ATOM   2079  CA  PRO A 132     -10.530  24.668 -12.884  1.00  0.140          C  
ATOM   2080  C   PRO A 132      -9.057  24.859 -12.587  1.00  0.130          C  
ATOM   2081  O   PRO A 132      -8.397  23.956 -12.066  1.00  0.200          O  
ATOM   2082  CB  PRO A 132     -11.424  25.081 -11.708  1.00  0.210          C  
ATOM   2083  CG  PRO A 132     -11.661  23.814 -10.935  1.00  0.210          C  
ATOM   2084  CD  PRO A 132     -11.674  22.703 -11.969  1.00  0.210          C  
ATOM   2085  HA  PRO A 132     -10.813  25.207 -13.801  1.00  0.170          H  
ATOM   2086 1HB  PRO A 132     -10.907  25.862 -11.109  1.00  0.250          H  
ATOM   2087 2HB  PRO A 132     -12.348  25.545 -12.085  1.00  0.250          H  
ATOM   2088 1HG  PRO A 132     -10.873  23.681 -10.173  1.00  0.250          H  
ATOM   2089 2HG  PRO A 132     -12.615  23.908 -10.404  1.00  0.250          H  
ATOM   2090 1HD  PRO A 132     -11.222  21.808 -11.528  1.00  0.250          H  
ATOM   2091 2HD  PRO A 132     -12.698  22.522 -12.336  1.00  0.250          H  
ATOM   2092  N   LYS A 133      -8.559  26.045 -12.907  1.00  0.130          N  
ATOM   2093  CA  LYS A 133      -7.172  26.389 -12.672  1.00  0.140          C  
ATOM   2094  C   LYS A 133      -7.024  27.233 -11.432  1.00  0.120          C  
ATOM   2095  O   LYS A 133      -5.936  27.263 -10.845  1.00  0.200          O  
ATOM   2096  CB  LYS A 133      -6.593  27.128 -13.875  1.00  0.190          C  
ATOM   2097  CG  LYS A 133      -6.491  26.276 -15.131  1.00  0.190          C  
ATOM   2098  CD  LYS A 133      -5.895  27.063 -16.292  1.00  0.190          C  
ATOM   2099  CE  LYS A 133      -5.781  26.204 -17.549  1.00  0.190          C  
ATOM   2100  NZ  LYS A 133      -5.235  26.975 -18.704  1.00  0.190          N  
ATOM   2101  H   LYS A 133      -9.190  26.753 -13.298  1.00  0.160          H  
ATOM   2102  HA  LYS A 133      -6.607  25.470 -12.520  1.00  0.170          H  
ATOM   2103 1HB  LYS A 133      -7.223  27.992 -14.101  1.00  0.230          H  
ATOM   2104 2HB  LYS A 133      -5.600  27.500 -13.628  1.00  0.230          H  
ATOM   2105 1HG  LYS A 133      -5.866  25.405 -14.924  1.00  0.230          H  
ATOM   2106 2HG  LYS A 133      -7.486  25.924 -15.405  1.00  0.230          H  
ATOM   2107 1HD  LYS A 133      -6.530  27.924 -16.506  1.00  0.230          H  
ATOM   2108 2HD  LYS A 133      -4.904  27.422 -16.017  1.00  0.230          H  
ATOM   2109 1HE  LYS A 133      -5.123  25.360 -17.345  1.00  0.230          H  
ATOM   2110 2HE  LYS A 133      -6.769  25.825 -17.812  1.00  0.230          H  
ATOM   2111 1HZ  LYS A 133      -5.176  26.372 -19.513  1.00  0.230          H  
ATOM   2112 2HZ  LYS A 133      -5.845  27.754 -18.910  1.00  0.230          H  
ATOM   2113 3HZ  LYS A 133      -4.314  27.320 -18.475  1.00  0.230          H  
ATOM   2114  N   THR A 134      -8.102  27.929 -11.045  1.00  0.100          N  
ATOM   2115  CA  THR A 134      -8.020  28.797  -9.882  1.00  0.160          C  
ATOM   2116  C   THR A 134      -9.169  28.474  -8.914  1.00  0.140          C  
ATOM   2117  O   THR A 134     -10.244  28.023  -9.314  1.00  0.290          O  
ATOM   2118  CB  THR A 134      -8.120  30.292 -10.282  1.00  0.200          C  
ATOM   2119  OG1 THR A 134      -9.437  30.597 -10.678  1.00  0.200          O  
ATOM   2120  CG2 THR A 134      -7.250  30.568 -11.511  1.00  0.200          C  
ATOM   2121  H   THR A 134      -8.975  27.895 -11.588  1.00  0.120          H  
ATOM   2122  HA  THR A 134      -7.082  28.635  -9.364  1.00  0.190          H  
ATOM   2123  HB  THR A 134      -7.810  30.916  -9.445  1.00  0.240          H  
ATOM   2124  HG1 THR A 134      -9.521  31.552 -10.775  1.00  0.240          H  
ATOM   2125 1HG2 THR A 134      -7.341  31.616 -11.784  1.00  0.240          H  
ATOM   2126 2HG2 THR A 134      -6.232  30.342 -11.308  1.00  0.240          H  
ATOM   2127 3HG2 THR A 134      -7.588  29.956 -12.344  1.00  0.240          H  
ATOM   2128  N   TRP A 135      -8.975  28.808  -7.640  1.00  0.080          N  
ATOM   2129  CA  TRP A 135      -9.968  28.629  -6.589  1.00  0.070          C  
ATOM   2130  C   TRP A 135     -11.167  29.550  -6.826  1.00  0.070          C  
ATOM   2131  O   TRP A 135     -12.310  29.189  -6.541  1.00  0.090          O  
ATOM   2132  CB  TRP A 135      -9.325  28.925  -5.212  1.00  0.100          C  
ATOM   2133  CG  TRP A 135      -8.499  27.790  -4.513  1.00  0.100          C  
ATOM   2134  CD1 TRP A 135      -7.149  27.660  -4.510  1.00  0.100          C  
ATOM   2135  CD2 TRP A 135      -8.983  26.713  -3.648  1.00  0.100          C  
ATOM   2136  NE1 TRP A 135      -6.766  26.600  -3.744  1.00  0.100          N  
ATOM   2137  CE2 TRP A 135      -7.862  26.014  -3.204  1.00  0.100          C  
ATOM   2138  CE3 TRP A 135     -10.232  26.309  -3.218  1.00  0.100          C  
ATOM   2139  CZ2 TRP A 135      -7.962  24.932  -2.351  1.00  0.100          C  
ATOM   2140  CZ3 TRP A 135     -10.337  25.230  -2.358  1.00  0.100          C  
ATOM   2141  CH2 TRP A 135      -9.234  24.560  -1.936  1.00  0.100          C  
ATOM   2142  H   TRP A 135      -8.068  29.185  -7.387  1.00  0.100          H  
ATOM   2143  HA  TRP A 135     -10.301  27.596  -6.607  1.00  0.080          H  
ATOM   2144 1HB  TRP A 135      -8.638  29.760  -5.344  1.00  0.120          H  
ATOM   2145 2HB  TRP A 135     -10.063  29.256  -4.528  1.00  0.120          H  
ATOM   2146  HD1 TRP A 135      -6.462  28.284  -5.021  1.00  0.120          H  
ATOM   2147  HE1 TRP A 135      -5.786  26.313  -3.610  1.00  0.120          H  
ATOM   2148  HE3 TRP A 135     -11.100  26.829  -3.548  1.00  0.120          H  
ATOM   2149  HZ2 TRP A 135      -7.083  24.388  -2.003  1.00  0.120          H  
ATOM   2150  HZ3 TRP A 135     -11.321  24.928  -2.027  1.00  0.120          H  
ATOM   2151  HH2 TRP A 135      -9.351  23.716  -1.257  1.00  0.120          H  
ATOM   2152  N   GLU A 136     -10.928  30.716  -7.427  1.00  0.140          N  
ATOM   2153  CA  GLU A 136     -11.980  31.676  -7.724  1.00  0.150          C  
ATOM   2154  C   GLU A 136     -13.004  31.148  -8.728  1.00  0.110          C  
ATOM   2155  O   GLU A 136     -14.095  31.704  -8.836  1.00  0.160          O  
ATOM   2156  CB  GLU A 136     -11.400  33.005  -8.208  1.00  0.210          C  
ATOM   2157  CG  GLU A 136     -10.579  33.766  -7.148  1.00  0.210          C  
ATOM   2158  CD  GLU A 136      -9.164  33.320  -7.092  1.00  0.210          C  
ATOM   2159  OE1 GLU A 136      -8.848  32.409  -7.803  1.00  0.210          O  
ATOM   2160  OE2 GLU A 136      -8.390  33.896  -6.368  1.00  0.210          O  
ATOM   2161  H   GLU A 136      -9.968  30.993  -7.652  1.00  0.170          H  
ATOM   2162  HA  GLU A 136     -12.514  31.881  -6.800  1.00  0.180          H  
ATOM   2163 1HB  GLU A 136     -10.765  32.826  -9.076  1.00  0.250          H  
ATOM   2164 2HB  GLU A 136     -12.212  33.656  -8.530  1.00  0.250          H  
ATOM   2165 1HG  GLU A 136     -10.607  34.832  -7.373  1.00  0.250          H  
ATOM   2166 2HG  GLU A 136     -11.041  33.614  -6.171  1.00  0.250          H  
ATOM   2167  N   GLU A 137     -12.657  30.110  -9.500  1.00  0.110          N  
ATOM   2168  CA  GLU A 137     -13.559  29.537 -10.488  1.00  0.110          C  
ATOM   2169  C   GLU A 137     -14.517  28.532  -9.859  1.00  0.100          C  
ATOM   2170  O   GLU A 137     -15.480  28.102 -10.510  1.00  0.130          O  
ATOM   2171  CB  GLU A 137     -12.753  28.846 -11.598  1.00  0.150          C  
ATOM   2172  CG  GLU A 137     -11.957  29.788 -12.518  1.00  0.150          C  
ATOM   2173  CD  GLU A 137     -10.920  29.056 -13.401  1.00  0.150          C  
ATOM   2174  OE1 GLU A 137     -10.466  27.988 -12.999  1.00  0.150          O  
ATOM   2175  OE2 GLU A 137     -10.602  29.545 -14.456  1.00  0.150          O  
ATOM   2176  H   GLU A 137     -11.748  29.649  -9.376  1.00  0.130          H  
ATOM   2177  HA  GLU A 137     -14.146  30.342 -10.927  1.00  0.130          H  
ATOM   2178 1HB  GLU A 137     -12.046  28.160 -11.142  1.00  0.180          H  
ATOM   2179 2HB  GLU A 137     -13.424  28.255 -12.220  1.00  0.180          H  
ATOM   2180 1HG  GLU A 137     -12.666  30.291 -13.173  1.00  0.180          H  
ATOM   2181 2HG  GLU A 137     -11.481  30.547 -11.925  1.00  0.180          H  
ATOM   2182  N   ILE A 138     -14.266  28.141  -8.606  1.00  0.070          N  
ATOM   2183  CA  ILE A 138     -15.082  27.115  -8.000  1.00  0.080          C  
ATOM   2184  C   ILE A 138     -16.533  27.525  -7.796  1.00  0.070          C  
ATOM   2185  O   ILE A 138     -17.392  26.698  -8.070  1.00  0.070          O  
ATOM   2186  CB  ILE A 138     -14.455  26.564  -6.705  1.00  0.110          C  
ATOM   2187  CG1 ILE A 138     -13.182  25.834  -7.088  1.00  0.110          C  
ATOM   2188  CG2 ILE A 138     -15.474  25.605  -5.982  1.00  0.110          C  
ATOM   2189  CD1 ILE A 138     -12.300  25.520  -5.943  1.00  0.110          C  
ATOM   2190  H   ILE A 138     -13.494  28.559  -8.075  1.00  0.080          H  
ATOM   2191  HA  ILE A 138     -15.088  26.270  -8.691  1.00  0.100          H  
ATOM   2192  HB  ILE A 138     -14.167  27.362  -6.045  1.00  0.130          H  
ATOM   2193 1HG1 ILE A 138     -13.457  24.925  -7.586  1.00  0.130          H  
ATOM   2194 2HG1 ILE A 138     -12.613  26.451  -7.789  1.00  0.130          H  
ATOM   2195 1HG2 ILE A 138     -15.037  25.197  -5.078  1.00  0.130          H  
ATOM   2196 2HG2 ILE A 138     -16.378  26.145  -5.708  1.00  0.130          H  
ATOM   2197 3HG2 ILE A 138     -15.738  24.788  -6.655  1.00  0.130          H  
ATOM   2198 1HD1 ILE A 138     -11.405  25.004  -6.295  1.00  0.130          H  
ATOM   2199 2HD1 ILE A 138     -12.025  26.451  -5.476  1.00  0.130          H  
ATOM   2200 3HD1 ILE A 138     -12.810  24.904  -5.243  1.00  0.130          H  
ATOM   2201  N   PRO A 139     -16.888  28.699  -7.220  1.00  0.060          N  
ATOM   2202  CA  PRO A 139     -18.274  29.115  -7.061  1.00  0.070          C  
ATOM   2203  C   PRO A 139     -19.051  29.009  -8.378  1.00  0.070          C  
ATOM   2204  O   PRO A 139     -20.191  28.545  -8.402  1.00  0.070          O  
ATOM   2205  CB  PRO A 139     -18.119  30.577  -6.627  1.00  0.110          C  
ATOM   2206  CG  PRO A 139     -16.807  30.599  -5.889  1.00  0.110          C  
ATOM   2207  CD  PRO A 139     -15.909  29.677  -6.694  1.00  0.110          C  
ATOM   2208  HA  PRO A 139     -18.750  28.513  -6.274  1.00  0.080          H  
ATOM   2209 1HB  PRO A 139     -18.133  31.241  -7.501  1.00  0.130          H  
ATOM   2210 2HB  PRO A 139     -18.970  30.866  -5.989  1.00  0.130          H  
ATOM   2211 1HG  PRO A 139     -16.411  31.626  -5.832  1.00  0.130          H  
ATOM   2212 2HG  PRO A 139     -16.960  30.262  -4.864  1.00  0.130          H  
ATOM   2213 1HD  PRO A 139     -15.464  30.240  -7.501  1.00  0.130          H  
ATOM   2214 2HD  PRO A 139     -15.170  29.241  -6.041  1.00  0.130          H  
ATOM   2215  N   ALA A 140     -18.415  29.418  -9.490  1.00  0.080          N  
ATOM   2216  CA  ALA A 140     -19.044  29.351 -10.804  1.00  0.090          C  
ATOM   2217  C   ALA A 140     -19.350  27.920 -11.180  1.00  0.090          C  
ATOM   2218  O   ALA A 140     -20.472  27.585 -11.583  1.00  0.100          O  
ATOM   2219  CB  ALA A 140     -18.141  29.979 -11.848  1.00  0.120          C  
ATOM   2220  H   ALA A 140     -17.493  29.832  -9.430  1.00  0.100          H  
ATOM   2221  HA  ALA A 140     -19.985  29.898 -10.761  1.00  0.110          H  
ATOM   2222 1HB  ALA A 140     -18.630  29.940 -12.822  1.00  0.150          H  
ATOM   2223 2HB  ALA A 140     -17.945  31.016 -11.579  1.00  0.150          H  
ATOM   2224 3HB  ALA A 140     -17.200  29.434 -11.893  1.00  0.150          H  
ATOM   2225  N   LEU A 141     -18.347  27.068 -10.997  1.00  0.090          N  
ATOM   2226  CA  LEU A 141     -18.471  25.667 -11.305  1.00  0.080          C  
ATOM   2227  C   LEU A 141     -19.541  25.017 -10.462  1.00  0.070          C  
ATOM   2228  O   LEU A 141     -20.328  24.204 -10.954  1.00  0.090          O  
ATOM   2229  CB  LEU A 141     -17.127  24.980 -11.060  1.00  0.120          C  
ATOM   2230  CG  LEU A 141     -17.081  23.488 -11.258  1.00  0.120          C  
ATOM   2231  CD1 LEU A 141     -17.470  23.149 -12.711  1.00  0.120          C  
ATOM   2232  CD2 LEU A 141     -15.655  23.007 -10.860  1.00  0.120          C  
ATOM   2233  H   LEU A 141     -17.441  27.420 -10.668  1.00  0.110          H  
ATOM   2234  HA  LEU A 141     -18.750  25.591 -12.354  1.00  0.100          H  
ATOM   2235 1HB  LEU A 141     -16.384  25.439 -11.711  1.00  0.140          H  
ATOM   2236 2HB  LEU A 141     -16.837  25.176 -10.035  1.00  0.140          H  
ATOM   2237  HG  LEU A 141     -17.798  23.021 -10.613  1.00  0.140          H  
ATOM   2238 1HD1 LEU A 141     -17.470  22.104 -12.863  1.00  0.140          H  
ATOM   2239 2HD1 LEU A 141     -18.476  23.503 -12.932  1.00  0.140          H  
ATOM   2240 3HD1 LEU A 141     -16.768  23.614 -13.398  1.00  0.140          H  
ATOM   2241 1HD2 LEU A 141     -15.568  21.942 -10.945  1.00  0.140          H  
ATOM   2242 2HD2 LEU A 141     -14.922  23.482 -11.509  1.00  0.140          H  
ATOM   2243 3HD2 LEU A 141     -15.455  23.290  -9.832  1.00  0.140          H  
ATOM   2244  N   ASP A 142     -19.551  25.343  -9.176  1.00  0.050          N  
ATOM   2245  CA  ASP A 142     -20.505  24.756  -8.272  1.00  0.050          C  
ATOM   2246  C   ASP A 142     -21.919  25.149  -8.665  1.00  0.060          C  
ATOM   2247  O   ASP A 142     -22.822  24.328  -8.558  1.00  0.080          O  
ATOM   2248  CB  ASP A 142     -20.182  25.152  -6.839  1.00  0.070          C  
ATOM   2249  CG  ASP A 142     -20.946  24.347  -5.808  1.00  0.070          C  
ATOM   2250  OD1 ASP A 142     -20.683  23.153  -5.656  1.00  0.070          O  
ATOM   2251  OD2 ASP A 142     -21.795  24.921  -5.169  1.00  0.070          O  
ATOM   2252  H   ASP A 142     -18.859  26.000  -8.821  1.00  0.060          H  
ATOM   2253  HA  ASP A 142     -20.445  23.675  -8.351  1.00  0.060          H  
ATOM   2254 1HB  ASP A 142     -19.112  25.042  -6.664  1.00  0.080          H  
ATOM   2255 2HB  ASP A 142     -20.406  26.209  -6.720  1.00  0.080          H  
ATOM   2256  N   LYS A 143     -22.148  26.385  -9.122  1.00  0.070          N  
ATOM   2257  CA  LYS A 143     -23.502  26.733  -9.539  1.00  0.090          C  
ATOM   2258  C   LYS A 143     -23.926  25.900 -10.756  1.00  0.100          C  
ATOM   2259  O   LYS A 143     -25.055  25.385 -10.805  1.00  0.120          O  
ATOM   2260  CB  LYS A 143     -23.609  28.226  -9.852  1.00  0.120          C  
ATOM   2261  CG  LYS A 143     -23.536  29.120  -8.623  1.00  0.120          C  
ATOM   2262  CD  LYS A 143     -23.611  30.602  -8.978  1.00  0.120          C  
ATOM   2263  CE  LYS A 143     -23.488  31.475  -7.731  1.00  0.120          C  
ATOM   2264  NZ  LYS A 143     -23.530  32.931  -8.060  1.00  0.120          N  
ATOM   2265  H   LYS A 143     -21.396  27.084  -9.124  1.00  0.080          H  
ATOM   2266  HA  LYS A 143     -24.183  26.503  -8.721  1.00  0.110          H  
ATOM   2267 1HB  LYS A 143     -22.789  28.509 -10.518  1.00  0.140          H  
ATOM   2268 2HB  LYS A 143     -24.543  28.426 -10.374  1.00  0.140          H  
ATOM   2269 1HG  LYS A 143     -24.351  28.869  -7.946  1.00  0.140          H  
ATOM   2270 2HG  LYS A 143     -22.603  28.929  -8.116  1.00  0.140          H  
ATOM   2271 1HD  LYS A 143     -22.796  30.848  -9.664  1.00  0.140          H  
ATOM   2272 2HD  LYS A 143     -24.558  30.814  -9.472  1.00  0.140          H  
ATOM   2273 1HE  LYS A 143     -24.304  31.241  -7.050  1.00  0.140          H  
ATOM   2274 2HE  LYS A 143     -22.540  31.251  -7.234  1.00  0.140          H  
ATOM   2275 1HZ  LYS A 143     -23.444  33.471  -7.209  1.00  0.140          H  
ATOM   2276 2HZ  LYS A 143     -22.767  33.160  -8.681  1.00  0.140          H  
ATOM   2277 3HZ  LYS A 143     -24.407  33.152  -8.509  1.00  0.140          H  
ATOM   2278  N   GLU A 144     -23.006  25.730 -11.723  1.00  0.090          N  
ATOM   2279  CA  GLU A 144     -23.306  24.961 -12.931  1.00  0.130          C  
ATOM   2280  C   GLU A 144     -23.636  23.510 -12.605  1.00  0.150          C  
ATOM   2281  O   GLU A 144     -24.516  22.912 -13.230  1.00  0.270          O  
ATOM   2282  CB  GLU A 144     -22.113  24.966 -13.894  1.00  0.170          C  
ATOM   2283  CG  GLU A 144     -21.799  26.295 -14.560  1.00  0.170          C  
ATOM   2284  CD  GLU A 144     -20.560  26.208 -15.416  1.00  0.170          C  
ATOM   2285  OE1 GLU A 144     -19.980  25.147 -15.457  1.00  0.170          O  
ATOM   2286  OE2 GLU A 144     -20.195  27.188 -16.019  1.00  0.170          O  
ATOM   2287  H   GLU A 144     -22.096  26.202 -11.633  1.00  0.110          H  
ATOM   2288  HA  GLU A 144     -24.168  25.411 -13.421  1.00  0.160          H  
ATOM   2289 1HB  GLU A 144     -21.220  24.655 -13.354  1.00  0.200          H  
ATOM   2290 2HB  GLU A 144     -22.285  24.232 -14.680  1.00  0.200          H  
ATOM   2291 1HG  GLU A 144     -22.642  26.590 -15.181  1.00  0.200          H  
ATOM   2292 2HG  GLU A 144     -21.661  27.054 -13.795  1.00  0.200          H  
ATOM   2293  N   LEU A 145     -22.901  22.940 -11.652  1.00  0.070          N  
ATOM   2294  CA  LEU A 145     -23.115  21.570 -11.229  1.00  0.070          C  
ATOM   2295  C   LEU A 145     -24.345  21.427 -10.328  1.00  0.070          C  
ATOM   2296  O   LEU A 145     -25.106  20.466 -10.472  1.00  0.070          O  
ATOM   2297  CB  LEU A 145     -21.849  21.059 -10.543  1.00  0.100          C  
ATOM   2298  CG  LEU A 145     -20.597  20.848 -11.454  1.00  0.100          C  
ATOM   2299  CD1 LEU A 145     -19.454  20.612 -10.578  1.00  0.100          C  
ATOM   2300  CD2 LEU A 145     -20.776  19.620 -12.386  1.00  0.100          C  
ATOM   2301  H   LEU A 145     -22.135  23.482 -11.238  1.00  0.080          H  
ATOM   2302  HA  LEU A 145     -23.295  20.972 -12.116  1.00  0.080          H  
ATOM   2303 1HB  LEU A 145     -21.574  21.787  -9.777  1.00  0.120          H  
ATOM   2304 2HB  LEU A 145     -22.064  20.135 -10.046  1.00  0.120          H  
ATOM   2305  HG  LEU A 145     -20.412  21.749 -12.048  1.00  0.120          H  
ATOM   2306 1HD1 LEU A 145     -18.550  20.471 -11.168  1.00  0.120          H  
ATOM   2307 2HD1 LEU A 145     -19.346  21.471  -9.940  1.00  0.120          H  
ATOM   2308 3HD1 LEU A 145     -19.647  19.731  -9.980  1.00  0.120          H  
ATOM   2309 1HD2 LEU A 145     -19.871  19.488 -12.987  1.00  0.120          H  
ATOM   2310 2HD2 LEU A 145     -20.944  18.725 -11.784  1.00  0.120          H  
ATOM   2311 3HD2 LEU A 145     -21.621  19.770 -13.050  1.00  0.120          H  
ATOM   2312  N   LYS A 146     -24.609  22.399  -9.443  1.00  0.080          N  
ATOM   2313  CA  LYS A 146     -25.775  22.332  -8.560  1.00  0.090          C  
ATOM   2314  C   LYS A 146     -27.032  22.175  -9.394  1.00  0.110          C  
ATOM   2315  O   LYS A 146     -27.916  21.374  -9.083  1.00  0.110          O  
ATOM   2316  CB  LYS A 146     -25.891  23.582  -7.683  1.00  0.120          C  
ATOM   2317  CG  LYS A 146     -27.075  23.559  -6.704  1.00  0.120          C  
ATOM   2318  CD  LYS A 146     -27.104  24.803  -5.824  1.00  0.120          C  
ATOM   2319  CE  LYS A 146     -28.320  24.793  -4.902  1.00  0.120          C  
ATOM   2320  NZ  LYS A 146     -28.386  26.011  -4.052  1.00  0.120          N  
ATOM   2321  H   LYS A 146     -23.961  23.174  -9.323  1.00  0.100          H  
ATOM   2322  HA  LYS A 146     -25.674  21.458  -7.916  1.00  0.110          H  
ATOM   2323 1HB  LYS A 146     -24.971  23.697  -7.104  1.00  0.150          H  
ATOM   2324 2HB  LYS A 146     -25.982  24.462  -8.320  1.00  0.150          H  
ATOM   2325 1HG  LYS A 146     -28.011  23.504  -7.263  1.00  0.150          H  
ATOM   2326 2HG  LYS A 146     -26.999  22.673  -6.074  1.00  0.150          H  
ATOM   2327 1HD  LYS A 146     -26.193  24.845  -5.220  1.00  0.150          H  
ATOM   2328 2HD  LYS A 146     -27.141  25.690  -6.457  1.00  0.150          H  
ATOM   2329 1HE  LYS A 146     -29.224  24.736  -5.507  1.00  0.150          H  
ATOM   2330 2HE  LYS A 146     -28.270  23.916  -4.257  1.00  0.150          H  
ATOM   2331 1HZ  LYS A 146     -29.205  25.963  -3.460  1.00  0.150          H  
ATOM   2332 2HZ  LYS A 146     -27.556  26.069  -3.475  1.00  0.150          H  
ATOM   2333 3HZ  LYS A 146     -28.445  26.831  -4.639  1.00  0.150          H  
ATOM   2334  N   ALA A 147     -27.080  22.900 -10.507  1.00  0.120          N  
ATOM   2335  CA  ALA A 147     -28.195  22.876 -11.438  1.00  0.140          C  
ATOM   2336  C   ALA A 147     -28.453  21.473 -12.011  1.00  0.120          C  
ATOM   2337  O   ALA A 147     -29.540  21.200 -12.524  1.00  0.120          O  
ATOM   2338  CB  ALA A 147     -27.924  23.846 -12.566  1.00  0.190          C  
ATOM   2339  H   ALA A 147     -26.314  23.562 -10.682  1.00  0.140          H  
ATOM   2340  HA  ALA A 147     -29.088  23.190 -10.899  1.00  0.170          H  
ATOM   2341 1HB  ALA A 147     -28.770  23.860 -13.248  1.00  0.230          H  
ATOM   2342 2HB  ALA A 147     -27.766  24.844 -12.155  1.00  0.230          H  
ATOM   2343 3HB  ALA A 147     -27.027  23.530 -13.101  1.00  0.230          H  
ATOM   2344  N   LYS A 148     -27.433  20.611 -11.991  1.00  0.160          N  
ATOM   2345  CA  LYS A 148     -27.483  19.256 -12.511  1.00  0.160          C  
ATOM   2346  C   LYS A 148     -27.561  18.224 -11.373  1.00  0.140          C  
ATOM   2347  O   LYS A 148     -27.474  17.017 -11.616  1.00  0.150          O  
ATOM   2348  CB  LYS A 148     -26.237  18.993 -13.357  1.00  0.220          C  
ATOM   2349  CG  LYS A 148     -26.121  19.885 -14.583  1.00  0.220          C  
ATOM   2350  CD  LYS A 148     -24.860  19.576 -15.377  1.00  0.220          C  
ATOM   2351  CE  LYS A 148     -24.738  20.481 -16.597  1.00  0.220          C  
ATOM   2352  NZ  LYS A 148     -23.493  20.205 -17.376  1.00  0.220          N  
ATOM   2353  H   LYS A 148     -26.572  20.871 -11.518  1.00  0.190          H  
ATOM   2354  HA  LYS A 148     -28.374  19.150 -13.129  1.00  0.190          H  
ATOM   2355 1HB  LYS A 148     -25.348  19.149 -12.741  1.00  0.270          H  
ATOM   2356 2HB  LYS A 148     -26.231  17.955 -13.684  1.00  0.270          H  
ATOM   2357 1HG  LYS A 148     -26.998  19.750 -15.214  1.00  0.270          H  
ATOM   2358 2HG  LYS A 148     -26.087  20.929 -14.259  1.00  0.270          H  
ATOM   2359 1HD  LYS A 148     -23.989  19.732 -14.734  1.00  0.270          H  
ATOM   2360 2HD  LYS A 148     -24.874  18.537 -15.699  1.00  0.270          H  
ATOM   2361 1HE  LYS A 148     -25.600  20.327 -17.242  1.00  0.270          H  
ATOM   2362 2HE  LYS A 148     -24.724  21.522 -16.265  1.00  0.270          H  
ATOM   2363 1HZ  LYS A 148     -23.449  20.825 -18.173  1.00  0.270          H  
ATOM   2364 2HZ  LYS A 148     -22.686  20.358 -16.786  1.00  0.270          H  
ATOM   2365 3HZ  LYS A 148     -23.498  19.247 -17.697  1.00  0.270          H  
ATOM   2366  N   GLY A 149     -27.701  18.699 -10.126  1.00  0.120          N  
ATOM   2367  CA  GLY A 149     -27.753  17.838  -8.948  1.00  0.130          C  
ATOM   2368  C   GLY A 149     -26.388  17.360  -8.427  1.00  0.110          C  
ATOM   2369  O   GLY A 149     -26.328  16.373  -7.692  1.00  0.130          O  
ATOM   2370  H   GLY A 149     -27.788  19.705  -9.971  1.00  0.140          H  
ATOM   2371 1HA  GLY A 149     -28.262  18.383  -8.152  1.00  0.160          H  
ATOM   2372 2HA  GLY A 149     -28.372  16.972  -9.173  1.00  0.160          H  
ATOM   2373  N   LYS A 150     -25.293  18.032  -8.810  1.00  0.090          N  
ATOM   2374  CA  LYS A 150     -23.933  17.646  -8.417  1.00  0.110          C  
ATOM   2375  C   LYS A 150     -23.240  18.795  -7.696  1.00  0.050          C  
ATOM   2376  O   LYS A 150     -23.632  19.940  -7.866  1.00  0.100          O  
ATOM   2377  CB  LYS A 150     -23.117  17.280  -9.667  1.00  0.150          C  
ATOM   2378  CG  LYS A 150     -23.678  16.150 -10.526  1.00  0.150          C  
ATOM   2379  CD  LYS A 150     -23.624  14.813  -9.827  1.00  0.150          C  
ATOM   2380  CE  LYS A 150     -24.085  13.699 -10.741  1.00  0.150          C  
ATOM   2381  NZ  LYS A 150     -24.087  12.394 -10.043  1.00  0.150          N  
ATOM   2382  H   LYS A 150     -25.373  18.877  -9.382  1.00  0.110          H  
ATOM   2383  HA  LYS A 150     -23.974  16.801  -7.729  1.00  0.130          H  
ATOM   2384 1HB  LYS A 150     -23.064  18.145 -10.314  1.00  0.180          H  
ATOM   2385 2HB  LYS A 150     -22.095  17.021  -9.374  1.00  0.180          H  
ATOM   2386 1HG  LYS A 150     -24.718  16.374 -10.782  1.00  0.180          H  
ATOM   2387 2HG  LYS A 150     -23.108  16.089 -11.447  1.00  0.180          H  
ATOM   2388 1HD  LYS A 150     -22.600  14.607  -9.499  1.00  0.180          H  
ATOM   2389 2HD  LYS A 150     -24.270  14.826  -8.950  1.00  0.180          H  
ATOM   2390 1HE  LYS A 150     -25.091  13.914 -11.098  1.00  0.180          H  
ATOM   2391 2HE  LYS A 150     -23.412  13.639 -11.592  1.00  0.180          H  
ATOM   2392 1HZ  LYS A 150     -24.381  11.662 -10.667  1.00  0.180          H  
ATOM   2393 2HZ  LYS A 150     -23.129  12.202  -9.709  1.00  0.180          H  
ATOM   2394 3HZ  LYS A 150     -24.707  12.429  -9.251  1.00  0.180          H  
ATOM   2395  N   SER A 151     -22.232  18.510  -6.876  1.00  0.070          N  
ATOM   2396  CA  SER A 151     -21.448  19.589  -6.246  1.00  0.030          C  
ATOM   2397  C   SER A 151     -20.073  19.705  -6.904  1.00  0.040          C  
ATOM   2398  O   SER A 151     -19.603  18.742  -7.526  1.00  0.060          O  
ATOM   2399  CB  SER A 151     -21.311  19.344  -4.752  1.00  0.060          C  
ATOM   2400  OG  SER A 151     -20.605  18.168  -4.500  1.00  0.060          O  
ATOM   2401  H   SER A 151     -21.977  17.528  -6.712  1.00  0.080          H  
ATOM   2402  HA  SER A 151     -21.969  20.539  -6.388  1.00  0.040          H  
ATOM   2403 1HB  SER A 151     -20.792  20.189  -4.294  1.00  0.070          H  
ATOM   2404 2HB  SER A 151     -22.298  19.282  -4.303  1.00  0.070          H  
ATOM   2405  HG  SER A 151     -20.544  18.075  -3.539  1.00  0.070          H  
ATOM   2406  N   ALA A 152     -19.404  20.866  -6.761  1.00  0.040          N  
ATOM   2407  CA  ALA A 152     -18.065  20.982  -7.336  1.00  0.050          C  
ATOM   2408  C   ALA A 152     -16.984  20.411  -6.454  1.00  0.050          C  
ATOM   2409  O   ALA A 152     -16.292  19.489  -6.864  1.00  0.090          O  
ATOM   2410  CB  ALA A 152     -17.705  22.429  -7.617  1.00  0.070          C  
ATOM   2411  H   ALA A 152     -19.840  21.663  -6.265  1.00  0.050          H  
ATOM   2412  HA  ALA A 152     -18.052  20.432  -8.263  1.00  0.060          H  
ATOM   2413 1HB  ALA A 152     -16.723  22.467  -8.062  1.00  0.080          H  
ATOM   2414 2HB  ALA A 152     -18.411  22.852  -8.287  1.00  0.080          H  
ATOM   2415 3HB  ALA A 152     -17.703  22.993  -6.689  1.00  0.080          H  
ATOM   2416  N   LEU A 153     -16.850  20.907  -5.232  1.00  0.080          N  
ATOM   2417  CA  LEU A 153     -15.724  20.478  -4.417  1.00  0.060          C  
ATOM   2418  C   LEU A 153     -16.044  20.158  -2.973  1.00  0.090          C  
ATOM   2419  O   LEU A 153     -16.641  20.961  -2.254  1.00  0.170          O  
ATOM   2420  CB  LEU A 153     -14.614  21.558  -4.496  1.00  0.090          C  
ATOM   2421  CG  LEU A 153     -13.346  21.393  -3.562  1.00  0.090          C  
ATOM   2422  CD1 LEU A 153     -12.558  20.160  -3.887  1.00  0.090          C  
ATOM   2423  CD2 LEU A 153     -12.404  22.573  -3.725  1.00  0.090          C  
ATOM   2424  H   LEU A 153     -17.485  21.611  -4.882  1.00  0.100          H  
ATOM   2425  HA  LEU A 153     -15.333  19.574  -4.862  1.00  0.070          H  
ATOM   2426 1HB  LEU A 153     -14.279  21.589  -5.503  1.00  0.110          H  
ATOM   2427 2HB  LEU A 153     -15.064  22.520  -4.268  1.00  0.110          H  
ATOM   2428  HG  LEU A 153     -13.694  21.337  -2.547  1.00  0.110          H  
ATOM   2429 1HD1 LEU A 153     -11.728  20.093  -3.206  1.00  0.110          H  
ATOM   2430 2HD1 LEU A 153     -13.174  19.303  -3.770  1.00  0.110          H  
ATOM   2431 3HD1 LEU A 153     -12.185  20.205  -4.899  1.00  0.110          H  
ATOM   2432 1HD2 LEU A 153     -11.552  22.450  -3.058  1.00  0.110          H  
ATOM   2433 2HD2 LEU A 153     -12.046  22.624  -4.743  1.00  0.110          H  
ATOM   2434 3HD2 LEU A 153     -12.913  23.480  -3.484  1.00  0.110          H  
ATOM   2435  N   MET A 154     -15.610  18.973  -2.558  1.00  0.050          N  
ATOM   2436  CA  MET A 154     -15.741  18.539  -1.171  1.00  0.040          C  
ATOM   2437  C   MET A 154     -14.453  17.926  -0.689  1.00  0.040          C  
ATOM   2438  O   MET A 154     -13.849  17.107  -1.377  1.00  0.040          O  
ATOM   2439  CB  MET A 154     -16.876  17.542  -0.979  1.00  0.060          C  
ATOM   2440  CG  MET A 154     -18.257  18.109  -1.216  1.00  0.060          C  
ATOM   2441  SD  MET A 154     -19.576  16.912  -0.955  1.00  0.060          S  
ATOM   2442  CE  MET A 154     -19.505  16.590   0.794  1.00  0.060          C  
ATOM   2443  H   MET A 154     -15.127  18.385  -3.255  1.00  0.060          H  
ATOM   2444  HA  MET A 154     -15.938  19.411  -0.549  1.00  0.050          H  
ATOM   2445 1HB  MET A 154     -16.737  16.690  -1.644  1.00  0.070          H  
ATOM   2446 2HB  MET A 154     -16.825  17.167   0.032  1.00  0.070          H  
ATOM   2447 1HG  MET A 154     -18.420  18.963  -0.560  1.00  0.070          H  
ATOM   2448 2HG  MET A 154     -18.324  18.462  -2.246  1.00  0.070          H  
ATOM   2449 1HE  MET A 154     -20.288  15.878   1.053  1.00  0.070          H  
ATOM   2450 2HE  MET A 154     -18.544  16.168   1.052  1.00  0.070          H  
ATOM   2451 3HE  MET A 154     -19.659  17.516   1.353  1.00  0.070          H  
ATOM   2452  N   PHE A 155     -14.039  18.301   0.505  1.00  0.040          N  
ATOM   2453  CA  PHE A 155     -12.829  17.762   1.097  1.00  0.040          C  
ATOM   2454  C   PHE A 155     -12.914  17.889   2.600  1.00  0.050          C  
ATOM   2455  O   PHE A 155     -13.780  18.586   3.116  1.00  0.070          O  
ATOM   2456  CB  PHE A 155     -11.586  18.415   0.478  1.00  0.060          C  
ATOM   2457  CG  PHE A 155     -11.431  19.881   0.652  1.00  0.060          C  
ATOM   2458  CD1 PHE A 155     -10.628  20.407   1.625  1.00  0.060          C  
ATOM   2459  CD2 PHE A 155     -12.098  20.735  -0.180  1.00  0.060          C  
ATOM   2460  CE1 PHE A 155     -10.476  21.766   1.741  1.00  0.060          C  
ATOM   2461  CE2 PHE A 155     -11.970  22.095  -0.067  1.00  0.060          C  
ATOM   2462  CZ  PHE A 155     -11.149  22.617   0.893  1.00  0.060          C  
ATOM   2463  H   PHE A 155     -14.574  18.988   1.024  1.00  0.050          H  
ATOM   2464  HA  PHE A 155     -12.762  16.704   0.862  1.00  0.050          H  
ATOM   2465 1HB  PHE A 155     -10.691  17.935   0.883  1.00  0.070          H  
ATOM   2466 2HB  PHE A 155     -11.587  18.216  -0.590  1.00  0.070          H  
ATOM   2467  HD1 PHE A 155     -10.103  19.746   2.299  1.00  0.070          H  
ATOM   2468  HD2 PHE A 155     -12.732  20.306  -0.934  1.00  0.070          H  
ATOM   2469  HE1 PHE A 155      -9.822  22.165   2.508  1.00  0.070          H  
ATOM   2470  HE2 PHE A 155     -12.509  22.754  -0.737  1.00  0.070          H  
ATOM   2471  HZ  PHE A 155     -11.031  23.694   0.990  1.00  0.070          H  
ATOM   2472  N   ASN A 156     -12.013  17.221   3.296  1.00  0.060          N  
ATOM   2473  CA  ASN A 156     -11.970  17.250   4.748  1.00  0.060          C  
ATOM   2474  C   ASN A 156     -11.719  18.655   5.287  1.00  0.130          C  
ATOM   2475  O   ASN A 156     -10.643  19.205   5.092  1.00  0.350          O  
ATOM   2476  CB  ASN A 156     -10.859  16.310   5.192  1.00  0.080          C  
ATOM   2477  CG  ASN A 156     -10.695  16.112   6.675  1.00  0.080          C  
ATOM   2478  OD1 ASN A 156     -11.155  16.892   7.540  1.00  0.080          O  
ATOM   2479  ND2 ASN A 156     -10.016  15.031   7.001  1.00  0.080          N  
ATOM   2480  H   ASN A 156     -11.334  16.658   2.806  1.00  0.070          H  
ATOM   2481  HA  ASN A 156     -12.934  16.915   5.130  1.00  0.070          H  
ATOM   2482 1HB  ASN A 156     -11.022  15.336   4.735  1.00  0.100          H  
ATOM   2483 2HB  ASN A 156      -9.920  16.684   4.800  1.00  0.100          H  
ATOM   2484 1HD2 ASN A 156      -9.846  14.798   7.965  1.00  0.100          H  
ATOM   2485 2HD2 ASN A 156      -9.653  14.434   6.281  1.00  0.100          H  
ATOM   2486  N   LEU A 157     -12.716  19.250   5.950  1.00  0.060          N  
ATOM   2487  CA  LEU A 157     -12.558  20.604   6.466  1.00  0.070          C  
ATOM   2488  C   LEU A 157     -12.309  20.594   7.968  1.00  0.090          C  
ATOM   2489  O   LEU A 157     -12.330  21.644   8.612  1.00  0.170          O  
ATOM   2490  CB  LEU A 157     -13.793  21.471   6.149  1.00  0.090          C  
ATOM   2491  CG  LEU A 157     -14.165  21.648   4.636  1.00  0.090          C  
ATOM   2492  CD1 LEU A 157     -15.388  22.541   4.515  1.00  0.090          C  
ATOM   2493  CD2 LEU A 157     -13.016  22.200   3.873  1.00  0.090          C  
ATOM   2494  H   LEU A 157     -13.605  18.765   6.115  1.00  0.070          H  
ATOM   2495  HA  LEU A 157     -11.680  21.052   6.011  1.00  0.080          H  
ATOM   2496 1HB  LEU A 157     -14.660  21.018   6.645  1.00  0.110          H  
ATOM   2497 2HB  LEU A 157     -13.638  22.462   6.572  1.00  0.110          H  
ATOM   2498  HG  LEU A 157     -14.429  20.681   4.220  1.00  0.110          H  
ATOM   2499 1HD1 LEU A 157     -15.664  22.646   3.468  1.00  0.110          H  
ATOM   2500 2HD1 LEU A 157     -16.207  22.092   5.064  1.00  0.110          H  
ATOM   2501 3HD1 LEU A 157     -15.155  23.503   4.927  1.00  0.110          H  
ATOM   2502 1HD2 LEU A 157     -13.305  22.301   2.827  1.00  0.110          H  
ATOM   2503 2HD2 LEU A 157     -12.736  23.159   4.269  1.00  0.110          H  
ATOM   2504 3HD2 LEU A 157     -12.178  21.524   3.940  1.00  0.110          H  
ATOM   2505  N   GLN A 158     -12.089  19.403   8.533  1.00  0.140          N  
ATOM   2506  CA  GLN A 158     -11.872  19.275   9.973  1.00  0.170          C  
ATOM   2507  C   GLN A 158     -10.386  19.220  10.285  1.00  0.250          C  
ATOM   2508  O   GLN A 158      -9.933  19.765  11.286  1.00  0.660          O  
ATOM   2509  CB  GLN A 158     -12.549  18.014  10.518  1.00  0.230          C  
ATOM   2510  CG  GLN A 158     -14.048  17.988  10.341  1.00  0.230          C  
ATOM   2511  CD  GLN A 158     -14.735  19.107  11.052  1.00  0.230          C  
ATOM   2512  OE1 GLN A 158     -14.572  19.302  12.261  1.00  0.230          O  
ATOM   2513  NE2 GLN A 158     -15.512  19.858  10.301  1.00  0.230          N  
ATOM   2514  H   GLN A 158     -12.040  18.579   7.938  1.00  0.170          H  
ATOM   2515  HA  GLN A 158     -12.290  20.149  10.472  1.00  0.200          H  
ATOM   2516 1HB  GLN A 158     -12.139  17.137  10.022  1.00  0.270          H  
ATOM   2517 2HB  GLN A 158     -12.332  17.921  11.581  1.00  0.270          H  
ATOM   2518 1HG  GLN A 158     -14.281  18.078   9.279  1.00  0.270          H  
ATOM   2519 2HG  GLN A 158     -14.436  17.048  10.730  1.00  0.270          H  
ATOM   2520 1HE2 GLN A 158     -16.016  20.631  10.694  1.00  0.270          H  
ATOM   2521 2HE2 GLN A 158     -15.614  19.653   9.317  1.00  0.270          H  
ATOM   2522  N   GLU A 159      -9.619  18.564   9.429  1.00  0.210          N  
ATOM   2523  CA  GLU A 159      -8.186  18.466   9.631  1.00  0.160          C  
ATOM   2524  C   GLU A 159      -7.494  19.592   8.840  1.00  0.120          C  
ATOM   2525  O   GLU A 159      -7.595  19.614   7.610  1.00  0.120          O  
ATOM   2526  CB  GLU A 159      -7.684  17.087   9.200  1.00  0.240          C  
ATOM   2527  CG  GLU A 159      -6.202  16.866   9.402  1.00  0.240          C  
ATOM   2528  CD  GLU A 159      -5.746  15.507   9.028  1.00  0.240          C  
ATOM   2529  OE1 GLU A 159      -6.566  14.690   8.706  1.00  0.240          O  
ATOM   2530  OE2 GLU A 159      -4.566  15.283   9.056  1.00  0.240          O  
ATOM   2531  H   GLU A 159     -10.060  18.087   8.645  1.00  0.250          H  
ATOM   2532  HA  GLU A 159      -8.000  18.569  10.694  1.00  0.190          H  
ATOM   2533 1HB  GLU A 159      -8.215  16.320   9.762  1.00  0.290          H  
ATOM   2534 2HB  GLU A 159      -7.915  16.932   8.153  1.00  0.290          H  
ATOM   2535 1HG  GLU A 159      -5.656  17.585   8.812  1.00  0.290          H  
ATOM   2536 2HG  GLU A 159      -5.965  17.032  10.437  1.00  0.290          H  
ATOM   2537  N   PRO A 160      -6.684  20.479   9.485  1.00  0.110          N  
ATOM   2538  CA  PRO A 160      -6.081  21.663   8.873  1.00  0.160          C  
ATOM   2539  C   PRO A 160      -5.178  21.301   7.708  1.00  0.120          C  
ATOM   2540  O   PRO A 160      -4.999  22.094   6.785  1.00  0.140          O  
ATOM   2541  CB  PRO A 160      -5.281  22.285  10.027  1.00  0.240          C  
ATOM   2542  CG  PRO A 160      -5.019  21.154  10.982  1.00  0.240          C  
ATOM   2543  CD  PRO A 160      -6.256  20.252  10.879  1.00  0.240          C  
ATOM   2544  HA  PRO A 160      -6.882  22.343   8.549  1.00  0.190          H  
ATOM   2545 1HB  PRO A 160      -4.362  22.733   9.641  1.00  0.290          H  
ATOM   2546 2HB  PRO A 160      -5.859  23.098  10.486  1.00  0.290          H  
ATOM   2547 1HG  PRO A 160      -4.094  20.636  10.689  1.00  0.290          H  
ATOM   2548 2HG  PRO A 160      -4.830  21.545  11.995  1.00  0.290          H  
ATOM   2549 1HD  PRO A 160      -5.932  19.228  11.057  1.00  0.290          H  
ATOM   2550 2HD  PRO A 160      -7.041  20.561  11.562  1.00  0.290          H  
ATOM   2551  N   TYR A 161      -4.672  20.071   7.697  1.00  0.100          N  
ATOM   2552  CA  TYR A 161      -3.821  19.598   6.628  1.00  0.140          C  
ATOM   2553  C   TYR A 161      -4.410  19.877   5.252  1.00  0.100          C  
ATOM   2554  O   TYR A 161      -3.678  20.155   4.302  1.00  0.120          O  
ATOM   2555  CB  TYR A 161      -3.482  18.119   6.806  1.00  0.180          C  
ATOM   2556  CG  TYR A 161      -2.472  17.639   5.799  1.00  0.180          C  
ATOM   2557  CD1 TYR A 161      -1.171  18.116   5.906  1.00  0.180          C  
ATOM   2558  CD2 TYR A 161      -2.795  16.730   4.806  1.00  0.180          C  
ATOM   2559  CE1 TYR A 161      -0.212  17.733   5.026  1.00  0.180          C  
ATOM   2560  CE2 TYR A 161      -1.805  16.328   3.916  1.00  0.180          C  
ATOM   2561  CZ  TYR A 161      -0.520  16.846   4.019  1.00  0.180          C  
ATOM   2562  OH  TYR A 161       0.468  16.476   3.129  1.00  0.180          O  
ATOM   2563  H   TYR A 161      -4.827  19.448   8.475  1.00  0.120          H  
ATOM   2564  HA  TYR A 161      -2.899  20.145   6.677  1.00  0.170          H  
ATOM   2565 1HB  TYR A 161      -3.090  17.943   7.808  1.00  0.220          H  
ATOM   2566 2HB  TYR A 161      -4.385  17.520   6.693  1.00  0.220          H  
ATOM   2567  HD1 TYR A 161      -0.916  18.811   6.688  1.00  0.220          H  
ATOM   2568  HD2 TYR A 161      -3.807  16.338   4.720  1.00  0.220          H  
ATOM   2569  HE1 TYR A 161       0.797  18.129   5.120  1.00  0.220          H  
ATOM   2570  HE2 TYR A 161      -2.033  15.623   3.130  1.00  0.220          H  
ATOM   2571  HH  TYR A 161       1.179  17.165   3.139  1.00  0.220          H  
ATOM   2572  N   PHE A 162      -5.738  19.776   5.133  1.00  0.070          N  
ATOM   2573  CA  PHE A 162      -6.410  19.913   3.856  1.00  0.050          C  
ATOM   2574  C   PHE A 162      -6.866  21.339   3.547  1.00  0.050          C  
ATOM   2575  O   PHE A 162      -7.292  21.630   2.427  1.00  0.060          O  
ATOM   2576  CB  PHE A 162      -7.594  18.971   3.861  1.00  0.080          C  
ATOM   2577  CG  PHE A 162      -7.198  17.534   3.967  1.00  0.080          C  
ATOM   2578  CD1 PHE A 162      -7.009  16.969   5.216  1.00  0.080          C  
ATOM   2579  CD2 PHE A 162      -7.043  16.731   2.855  1.00  0.080          C  
ATOM   2580  CE1 PHE A 162      -6.659  15.656   5.353  1.00  0.080          C  
ATOM   2581  CE2 PHE A 162      -6.697  15.397   3.004  1.00  0.080          C  
ATOM   2582  CZ  PHE A 162      -6.503  14.869   4.252  1.00  0.080          C  
ATOM   2583  H   PHE A 162      -6.319  19.589   5.959  1.00  0.080          H  
ATOM   2584  HA  PHE A 162      -5.726  19.614   3.080  1.00  0.060          H  
ATOM   2585 1HB  PHE A 162      -8.242  19.214   4.705  1.00  0.090          H  
ATOM   2586 2HB  PHE A 162      -8.153  19.097   2.957  1.00  0.090          H  
ATOM   2587  HD1 PHE A 162      -7.139  17.584   6.106  1.00  0.090          H  
ATOM   2588  HD2 PHE A 162      -7.202  17.149   1.858  1.00  0.090          H  
ATOM   2589  HE1 PHE A 162      -6.512  15.232   6.348  1.00  0.090          H  
ATOM   2590  HE2 PHE A 162      -6.580  14.762   2.144  1.00  0.090          H  
ATOM   2591  HZ  PHE A 162      -6.235  13.824   4.372  1.00  0.090          H  
ATOM   2592  N   THR A 163      -6.723  22.257   4.502  1.00  0.060          N  
ATOM   2593  CA  THR A 163      -7.138  23.642   4.294  1.00  0.070          C  
ATOM   2594  C   THR A 163      -5.890  24.521   4.188  1.00  0.070          C  
ATOM   2595  O   THR A 163      -5.898  25.559   3.507  1.00  0.060          O  
ATOM   2596  CB  THR A 163      -8.089  24.105   5.424  1.00  0.090          C  
ATOM   2597  OG1 THR A 163      -7.415  24.008   6.679  1.00  0.090          O  
ATOM   2598  CG2 THR A 163      -9.341  23.184   5.445  1.00  0.090          C  
ATOM   2599  H   THR A 163      -6.311  22.002   5.396  1.00  0.070          H  
ATOM   2600  HA  THR A 163      -7.679  23.713   3.351  1.00  0.080          H  
ATOM   2601  HB  THR A 163      -8.394  25.138   5.257  1.00  0.110          H  
ATOM   2602  HG1 THR A 163      -6.785  24.724   6.771  1.00  0.110          H  
ATOM   2603 1HG2 THR A 163     -10.019  23.488   6.231  1.00  0.110          H  
ATOM   2604 2HG2 THR A 163      -9.854  23.255   4.494  1.00  0.110          H  
ATOM   2605 3HG2 THR A 163      -9.041  22.148   5.617  1.00  0.110          H  
ATOM   2606  N   TRP A 164      -4.770  24.009   4.714  1.00  0.080          N  
ATOM   2607  CA  TRP A 164      -3.496  24.704   4.675  1.00  0.090          C  
ATOM   2608  C   TRP A 164      -3.054  25.110   3.266  1.00  0.050          C  
ATOM   2609  O   TRP A 164      -2.558  26.226   3.111  1.00  0.070          O  
ATOM   2610  CB  TRP A 164      -2.368  23.867   5.315  1.00  0.120          C  
ATOM   2611  CG  TRP A 164      -2.225  23.940   6.831  1.00  0.120          C  
ATOM   2612  CD1 TRP A 164      -2.623  24.932   7.669  1.00  0.120          C  
ATOM   2613  CD2 TRP A 164      -1.595  22.949   7.679  1.00  0.120          C  
ATOM   2614  NE1 TRP A 164      -2.281  24.618   8.956  1.00  0.120          N  
ATOM   2615  CE2 TRP A 164      -1.665  23.420   8.977  1.00  0.120          C  
ATOM   2616  CE3 TRP A 164      -0.986  21.732   7.440  1.00  0.120          C  
ATOM   2617  CZ2 TRP A 164      -1.153  22.713  10.039  1.00  0.120          C  
ATOM   2618  CZ3 TRP A 164      -0.460  21.023   8.510  1.00  0.120          C  
ATOM   2619  CH2 TRP A 164      -0.543  21.510   9.773  1.00  0.120          C  
ATOM   2620  H   TRP A 164      -4.842  23.161   5.278  1.00  0.100          H  
ATOM   2621  HA  TRP A 164      -3.603  25.611   5.254  1.00  0.110          H  
ATOM   2622 1HB  TRP A 164      -2.519  22.818   5.084  1.00  0.150          H  
ATOM   2623 2HB  TRP A 164      -1.423  24.155   4.877  1.00  0.150          H  
ATOM   2624  HD1 TRP A 164      -3.128  25.848   7.382  1.00  0.150          H  
ATOM   2625  HE1 TRP A 164      -2.453  25.189   9.771  1.00  0.150          H  
ATOM   2626  HE3 TRP A 164      -0.913  21.346   6.428  1.00  0.150          H  
ATOM   2627  HZ2 TRP A 164      -1.211  23.091  11.054  1.00  0.150          H  
ATOM   2628  HZ3 TRP A 164       0.030  20.072   8.315  1.00  0.150          H  
ATOM   2629  HH2 TRP A 164      -0.113  20.941  10.589  1.00  0.150          H  
ATOM   2630  N   PRO A 165      -3.193  24.281   2.193  1.00  0.040          N  
ATOM   2631  CA  PRO A 165      -2.775  24.647   0.855  1.00  0.050          C  
ATOM   2632  C   PRO A 165      -3.362  25.989   0.407  1.00  0.040          C  
ATOM   2633  O   PRO A 165      -2.720  26.722  -0.350  1.00  0.040          O  
ATOM   2634  CB  PRO A 165      -3.345  23.499   0.010  1.00  0.080          C  
ATOM   2635  CG  PRO A 165      -3.411  22.320   0.951  1.00  0.080          C  
ATOM   2636  CD  PRO A 165      -3.788  22.911   2.270  1.00  0.080          C  
ATOM   2637  HA  PRO A 165      -1.684  24.673   0.825  1.00  0.060          H  
ATOM   2638 1HB  PRO A 165      -4.324  23.781  -0.411  1.00  0.090          H  
ATOM   2639 2HB  PRO A 165      -2.672  23.300  -0.834  1.00  0.090          H  
ATOM   2640 1HG  PRO A 165      -4.181  21.613   0.596  1.00  0.090          H  
ATOM   2641 2HG  PRO A 165      -2.500  21.768   0.995  1.00  0.090          H  
ATOM   2642 1HD  PRO A 165      -4.869  22.941   2.288  1.00  0.090          H  
ATOM   2643 2HD  PRO A 165      -3.368  22.312   3.074  1.00  0.090          H  
ATOM   2644  N   LEU A 166      -4.602  26.296   0.850  1.00  0.030          N  
ATOM   2645  CA  LEU A 166      -5.271  27.551   0.528  1.00  0.040          C  
ATOM   2646  C   LEU A 166      -4.718  28.699   1.365  1.00  0.040          C  
ATOM   2647  O   LEU A 166      -4.377  29.761   0.858  1.00  0.080          O  
ATOM   2648  CB  LEU A 166      -6.780  27.390   0.726  1.00  0.050          C  
ATOM   2649  CG  LEU A 166      -7.676  28.621   0.509  1.00  0.050          C  
ATOM   2650  CD1 LEU A 166      -7.575  29.188  -0.916  1.00  0.050          C  
ATOM   2651  CD2 LEU A 166      -9.085  28.207   0.819  1.00  0.050          C  
ATOM   2652  H   LEU A 166      -5.116  25.678   1.483  1.00  0.040          H  
ATOM   2653  HA  LEU A 166      -5.083  27.768  -0.522  1.00  0.050          H  
ATOM   2654 1HB  LEU A 166      -7.125  26.619   0.042  1.00  0.060          H  
ATOM   2655 2HB  LEU A 166      -6.952  27.040   1.741  1.00  0.060          H  
ATOM   2656  HG  LEU A 166      -7.377  29.395   1.197  1.00  0.060          H  
ATOM   2657 1HD1 LEU A 166      -8.233  30.054  -1.005  1.00  0.060          H  
ATOM   2658 2HD1 LEU A 166      -6.554  29.497  -1.130  1.00  0.060          H  
ATOM   2659 3HD1 LEU A 166      -7.878  28.439  -1.621  1.00  0.060          H  
ATOM   2660 1HD2 LEU A 166      -9.712  29.061   0.732  1.00  0.060          H  
ATOM   2661 2HD2 LEU A 166      -9.410  27.424   0.128  1.00  0.060          H  
ATOM   2662 3HD2 LEU A 166      -9.120  27.838   1.838  1.00  0.060          H  
ATOM   2663  N   ILE A 167      -4.594  28.458   2.665  1.00  0.030          N  
ATOM   2664  CA  ILE A 167      -4.157  29.463   3.642  1.00  0.030          C  
ATOM   2665  C   ILE A 167      -2.747  29.961   3.289  1.00  0.030          C  
ATOM   2666  O   ILE A 167      -2.452  31.167   3.284  1.00  0.030          O  
ATOM   2667  CB  ILE A 167      -4.204  28.843   5.064  1.00  0.040          C  
ATOM   2668  CG1 ILE A 167      -5.716  28.575   5.453  1.00  0.040          C  
ATOM   2669  CG2 ILE A 167      -3.536  29.759   6.096  1.00  0.040          C  
ATOM   2670  CD1 ILE A 167      -5.941  27.684   6.683  1.00  0.040          C  
ATOM   2671  H   ILE A 167      -4.870  27.525   2.988  1.00  0.040          H  
ATOM   2672  HA  ILE A 167      -4.838  30.302   3.618  1.00  0.040          H  
ATOM   2673  HB  ILE A 167      -3.686  27.895   5.045  1.00  0.050          H  
ATOM   2674 1HG1 ILE A 167      -6.196  29.537   5.633  1.00  0.050          H  
ATOM   2675 2HG1 ILE A 167      -6.210  28.101   4.604  1.00  0.050          H  
ATOM   2676 1HG2 ILE A 167      -3.569  29.303   7.078  1.00  0.050          H  
ATOM   2677 2HG2 ILE A 167      -2.494  29.941   5.831  1.00  0.050          H  
ATOM   2678 3HG2 ILE A 167      -4.075  30.690   6.123  1.00  0.050          H  
ATOM   2679 1HD1 ILE A 167      -7.013  27.569   6.842  1.00  0.050          H  
ATOM   2680 2HD1 ILE A 167      -5.496  26.705   6.510  1.00  0.050          H  
ATOM   2681 3HD1 ILE A 167      -5.499  28.130   7.565  1.00  0.050          H  
ATOM   2682  N   ALA A 168      -1.883  29.013   2.973  1.00  0.030          N  
ATOM   2683  CA  ALA A 168      -0.515  29.291   2.598  1.00  0.030          C  
ATOM   2684  C   ALA A 168      -0.377  29.888   1.180  1.00  0.040          C  
ATOM   2685  O   ALA A 168       0.655  30.479   0.846  1.00  0.040          O  
ATOM   2686  CB  ALA A 168       0.279  28.005   2.711  1.00  0.040          C  
ATOM   2687  H   ALA A 168      -2.184  28.034   3.018  1.00  0.040          H  
ATOM   2688  HA  ALA A 168      -0.117  30.010   3.299  1.00  0.040          H  
ATOM   2689 1HB  ALA A 168       1.326  28.198   2.479  1.00  0.050          H  
ATOM   2690 2HB  ALA A 168       0.194  27.631   3.725  1.00  0.050          H  
ATOM   2691 3HB  ALA A 168      -0.126  27.265   2.017  1.00  0.050          H  
ATOM   2692  N   ALA A 169      -1.404  29.769   0.330  1.00  0.050          N  
ATOM   2693  CA  ALA A 169      -1.290  30.182  -1.070  1.00  0.050          C  
ATOM   2694  C   ALA A 169      -0.980  31.660  -1.220  1.00  0.050          C  
ATOM   2695  O   ALA A 169      -0.226  32.068  -2.097  1.00  0.060          O  
ATOM   2696  CB  ALA A 169      -2.575  29.882  -1.817  1.00  0.070          C  
ATOM   2697  H   ALA A 169      -2.301  29.416   0.655  1.00  0.060          H  
ATOM   2698  HA  ALA A 169      -0.479  29.610  -1.523  1.00  0.060          H  
ATOM   2699 1HB  ALA A 169      -2.442  30.160  -2.866  1.00  0.080          H  
ATOM   2700 2HB  ALA A 169      -2.804  28.835  -1.743  1.00  0.080          H  
ATOM   2701 3HB  ALA A 169      -3.386  30.452  -1.381  1.00  0.080          H  
ATOM   2702  N   ASP A 170      -1.531  32.483  -0.337  1.00  0.050          N  
ATOM   2703  CA  ASP A 170      -1.339  33.920  -0.431  1.00  0.060          C  
ATOM   2704  C   ASP A 170      -0.353  34.449   0.592  1.00  0.050          C  
ATOM   2705  O   ASP A 170      -0.342  35.647   0.868  1.00  0.060          O  
ATOM   2706  CB  ASP A 170      -2.687  34.639  -0.278  1.00  0.080          C  
ATOM   2707  CG  ASP A 170      -2.705  36.142  -0.705  1.00  0.080          C  
ATOM   2708  OD1 ASP A 170      -2.009  36.505  -1.613  1.00  0.080          O  
ATOM   2709  OD2 ASP A 170      -3.484  36.898  -0.130  1.00  0.080          O  
ATOM   2710  H   ASP A 170      -2.111  32.116   0.408  1.00  0.060          H  
ATOM   2711  HA  ASP A 170      -0.946  34.148  -1.423  1.00  0.070          H  
ATOM   2712 1HB  ASP A 170      -3.402  34.133  -0.896  1.00  0.100          H  
ATOM   2713 2HB  ASP A 170      -3.039  34.541   0.742  1.00  0.100          H  
ATOM   2714  N   GLY A 171       0.508  33.591   1.143  1.00  0.050          N  
ATOM   2715  CA  GLY A 171       1.488  34.090   2.091  1.00  0.060          C  
ATOM   2716  C   GLY A 171       1.396  33.555   3.514  1.00  0.050          C  
ATOM   2717  O   GLY A 171       2.233  33.922   4.336  1.00  0.060          O  
ATOM   2718  H   GLY A 171       0.515  32.589   0.913  1.00  0.060          H  
ATOM   2719 1HA  GLY A 171       2.479  33.859   1.703  1.00  0.070          H  
ATOM   2720 2HA  GLY A 171       1.434  35.176   2.125  1.00  0.070          H  
ATOM   2721  N   GLY A 172       0.411  32.718   3.853  1.00  0.050          N  
ATOM   2722  CA  GLY A 172       0.420  32.191   5.206  1.00  0.050          C  
ATOM   2723  C   GLY A 172       1.585  31.206   5.325  1.00  0.060          C  
ATOM   2724  O   GLY A 172       2.054  30.664   4.320  1.00  0.050          O  
ATOM   2725  H   GLY A 172      -0.348  32.427   3.233  1.00  0.060          H  
ATOM   2726 1HA  GLY A 172       0.530  32.997   5.933  1.00  0.060          H  
ATOM   2727 2HA  GLY A 172      -0.523  31.683   5.409  1.00  0.060          H  
ATOM   2728  N   TYR A 173       2.055  30.991   6.542  1.00  0.080          N  
ATOM   2729  CA  TYR A 173       3.145  30.039   6.809  1.00  0.080          C  
ATOM   2730  C   TYR A 173       3.109  29.571   8.247  1.00  0.090          C  
ATOM   2731  O   TYR A 173       2.423  30.172   9.068  1.00  0.150          O  
ATOM   2732  CB  TYR A 173       4.522  30.630   6.443  1.00  0.110          C  
ATOM   2733  CG  TYR A 173       4.937  31.909   7.168  1.00  0.110          C  
ATOM   2734  CD1 TYR A 173       5.675  31.889   8.355  1.00  0.110          C  
ATOM   2735  CD2 TYR A 173       4.582  33.114   6.610  1.00  0.110          C  
ATOM   2736  CE1 TYR A 173       6.042  33.099   8.962  1.00  0.110          C  
ATOM   2737  CE2 TYR A 173       4.936  34.294   7.200  1.00  0.110          C  
ATOM   2738  CZ  TYR A 173       5.664  34.303   8.369  1.00  0.110          C  
ATOM   2739  OH  TYR A 173       6.005  35.526   8.930  1.00  0.110          O  
ATOM   2740  H   TYR A 173       1.612  31.515   7.301  1.00  0.100          H  
ATOM   2741  HA  TYR A 173       2.991  29.161   6.180  1.00  0.100          H  
ATOM   2742 1HB  TYR A 173       5.290  29.878   6.633  1.00  0.130          H  
ATOM   2743 2HB  TYR A 173       4.542  30.834   5.371  1.00  0.130          H  
ATOM   2744  HD1 TYR A 173       5.960  30.946   8.802  1.00  0.130          H  
ATOM   2745  HD2 TYR A 173       4.016  33.125   5.688  1.00  0.130          H  
ATOM   2746  HE1 TYR A 173       6.615  33.103   9.890  1.00  0.130          H  
ATOM   2747  HE2 TYR A 173       4.643  35.235   6.737  1.00  0.130          H  
ATOM   2748  HH  TYR A 173       6.545  35.404   9.755  1.00  0.130          H  
ATOM   2749  N   ALA A 174       3.828  28.495   8.574  1.00  0.080          N  
ATOM   2750  CA  ALA A 174       3.826  28.099   9.975  1.00  0.080          C  
ATOM   2751  C   ALA A 174       4.867  28.862  10.769  1.00  0.140          C  
ATOM   2752  O   ALA A 174       4.524  29.672  11.632  1.00  0.440          O  
ATOM   2753  CB  ALA A 174       4.065  26.595  10.106  1.00  0.110          C  
ATOM   2754  H   ALA A 174       4.369  27.997   7.877  1.00  0.100          H  
ATOM   2755  HA  ALA A 174       2.866  28.356  10.380  1.00  0.100          H  
ATOM   2756 1HB  ALA A 174       4.020  26.315  11.157  1.00  0.130          H  
ATOM   2757 2HB  ALA A 174       3.298  26.061   9.562  1.00  0.130          H  
ATOM   2758 3HB  ALA A 174       5.035  26.330   9.703  1.00  0.130          H  
ATOM   2759  N   PHE A 175       6.135  28.641  10.430  1.00  0.110          N  
ATOM   2760  CA  PHE A 175       7.243  29.284  11.117  1.00  0.170          C  
ATOM   2761  C   PHE A 175       8.253  29.749  10.093  1.00  0.130          C  
ATOM   2762  O   PHE A 175       8.616  28.991   9.190  1.00  0.120          O  
ATOM   2763  CB  PHE A 175       7.902  28.311  12.100  1.00  0.210          C  
ATOM   2764  CG  PHE A 175       6.981  27.826  13.195  1.00  0.210          C  
ATOM   2765  CD1 PHE A 175       6.233  26.664  13.067  1.00  0.210          C  
ATOM   2766  CD2 PHE A 175       6.861  28.539  14.347  1.00  0.210          C  
ATOM   2767  CE1 PHE A 175       5.397  26.246  14.089  1.00  0.210          C  
ATOM   2768  CE2 PHE A 175       6.041  28.127  15.367  1.00  0.210          C  
ATOM   2769  CZ  PHE A 175       5.306  26.975  15.238  1.00  0.210          C  
ATOM   2770  H   PHE A 175       6.341  27.994   9.686  1.00  0.130          H  
ATOM   2771  HA  PHE A 175       6.873  30.153  11.663  1.00  0.200          H  
ATOM   2772 1HB  PHE A 175       8.276  27.445  11.561  1.00  0.260          H  
ATOM   2773 2HB  PHE A 175       8.761  28.803  12.568  1.00  0.260          H  
ATOM   2774  HD1 PHE A 175       6.311  26.081  12.152  1.00  0.260          H  
ATOM   2775  HD2 PHE A 175       7.427  29.466  14.449  1.00  0.260          H  
ATOM   2776  HE1 PHE A 175       4.815  25.342  13.986  1.00  0.260          H  
ATOM   2777  HE2 PHE A 175       5.977  28.733  16.278  1.00  0.260          H  
ATOM   2778  HZ  PHE A 175       4.651  26.647  16.044  1.00  0.260          H  
ATOM   2779  N   LYS A 176       8.700  30.988  10.207  1.00  0.130          N  
ATOM   2780  CA  LYS A 176       9.676  31.486   9.243  1.00  0.100          C  
ATOM   2781  C   LYS A 176      10.959  30.666   9.261  1.00  0.070          C  
ATOM   2782  O   LYS A 176      11.525  30.403  10.324  1.00  0.100          O  
ATOM   2783  CB  LYS A 176      10.018  32.945   9.481  1.00  0.150          C  
ATOM   2784  CG  LYS A 176      10.982  33.524   8.450  1.00  0.150          C  
ATOM   2785  CD  LYS A 176      11.256  34.959   8.733  1.00  0.150          C  
ATOM   2786  CE  LYS A 176      12.257  35.541   7.770  1.00  0.150          C  
ATOM   2787  NZ  LYS A 176      12.615  36.921   8.149  1.00  0.150          N  
ATOM   2788  H   LYS A 176       8.338  31.576  10.972  1.00  0.160          H  
ATOM   2789  HA  LYS A 176       9.241  31.398   8.246  1.00  0.120          H  
ATOM   2790 1HB  LYS A 176       9.105  33.541   9.463  1.00  0.180          H  
ATOM   2791 2HB  LYS A 176      10.465  33.062  10.460  1.00  0.180          H  
ATOM   2792 1HG  LYS A 176      11.937  32.994   8.481  1.00  0.180          H  
ATOM   2793 2HG  LYS A 176      10.559  33.424   7.451  1.00  0.180          H  
ATOM   2794 1HD  LYS A 176      10.323  35.527   8.666  1.00  0.180          H  
ATOM   2795 2HD  LYS A 176      11.640  35.059   9.751  1.00  0.180          H  
ATOM   2796 1HE  LYS A 176      13.155  34.929   7.767  1.00  0.180          H  
ATOM   2797 2HE  LYS A 176      11.830  35.547   6.770  1.00  0.180          H  
ATOM   2798 1HZ  LYS A 176      13.291  37.289   7.493  1.00  0.180          H  
ATOM   2799 2HZ  LYS A 176      11.779  37.489   8.153  1.00  0.180          H  
ATOM   2800 3HZ  LYS A 176      13.024  36.903   9.079  1.00  0.180          H  
ATOM   2801  N   TYR A 177      11.450  30.289   8.085  1.00  0.060          N  
ATOM   2802  CA  TYR A 177      12.683  29.518   8.029  1.00  0.070          C  
ATOM   2803  C   TYR A 177      13.801  30.367   7.438  1.00  0.140          C  
ATOM   2804  O   TYR A 177      13.665  30.909   6.337  1.00  0.220          O  
ATOM   2805  CB  TYR A 177      12.454  28.246   7.224  1.00  0.090          C  
ATOM   2806  CG  TYR A 177      13.615  27.300   7.209  1.00  0.090          C  
ATOM   2807  CD1 TYR A 177      13.917  26.657   8.360  1.00  0.090          C  
ATOM   2808  CD2 TYR A 177      14.335  27.036   6.067  1.00  0.090          C  
ATOM   2809  CE1 TYR A 177      14.909  25.761   8.424  1.00  0.090          C  
ATOM   2810  CE2 TYR A 177      15.365  26.114   6.122  1.00  0.090          C  
ATOM   2811  CZ  TYR A 177      15.645  25.481   7.315  1.00  0.090          C  
ATOM   2812  OH  TYR A 177      16.667  24.556   7.407  1.00  0.090          O  
ATOM   2813  H   TYR A 177      10.957  30.522   7.234  1.00  0.070          H  
ATOM   2814  HA  TYR A 177      12.979  29.246   9.039  1.00  0.080          H  
ATOM   2815 1HB  TYR A 177      11.592  27.723   7.624  1.00  0.110          H  
ATOM   2816 2HB  TYR A 177      12.221  28.511   6.196  1.00  0.110          H  
ATOM   2817  HD1 TYR A 177      13.350  26.870   9.242  1.00  0.110          H  
ATOM   2818  HD2 TYR A 177      14.094  27.543   5.132  1.00  0.110          H  
ATOM   2819  HE1 TYR A 177      15.127  25.261   9.366  1.00  0.110          H  
ATOM   2820  HE2 TYR A 177      15.949  25.887   5.231  1.00  0.110          H  
ATOM   2821  HH  TYR A 177      16.956  24.475   8.356  1.00  0.110          H  
ATOM   2822  N   GLU A 178      14.893  30.507   8.191  1.00  0.170          N  
ATOM   2823  CA  GLU A 178      16.017  31.335   7.766  1.00  0.270          C  
ATOM   2824  C   GLU A 178      17.351  30.843   8.333  1.00  0.230          C  
ATOM   2825  O   GLU A 178      17.453  30.467   9.499  1.00  0.220          O  
ATOM   2826  CB  GLU A 178      15.769  32.801   8.155  1.00  0.340          C  
ATOM   2827  CG  GLU A 178      16.834  33.771   7.658  1.00  0.340          C  
ATOM   2828  CD  GLU A 178      16.555  35.223   7.938  1.00  0.340          C  
ATOM   2829  OE1 GLU A 178      15.528  35.543   8.497  1.00  0.340          O  
ATOM   2830  OE2 GLU A 178      17.383  36.022   7.578  1.00  0.340          O  
ATOM   2831  H   GLU A 178      14.922  30.010   9.087  1.00  0.200          H  
ATOM   2832  HA  GLU A 178      16.080  31.284   6.679  1.00  0.320          H  
ATOM   2833 1HB  GLU A 178      14.809  33.120   7.756  1.00  0.410          H  
ATOM   2834 2HB  GLU A 178      15.716  32.883   9.240  1.00  0.410          H  
ATOM   2835 1HG  GLU A 178      17.756  33.527   8.144  1.00  0.410          H  
ATOM   2836 2HG  GLU A 178      16.972  33.632   6.588  1.00  0.410          H  
ATOM   2837  N   ASN A 179      18.383  30.846   7.489  1.00  0.220          N  
ATOM   2838  CA  ASN A 179      19.744  30.438   7.851  1.00  0.200          C  
ATOM   2839  C   ASN A 179      19.779  29.019   8.418  1.00  0.210          C  
ATOM   2840  O   ASN A 179      20.554  28.712   9.324  1.00  0.220          O  
ATOM   2841  CB  ASN A 179      20.363  31.406   8.846  1.00  0.290          C  
ATOM   2842  CG  ASN A 179      20.446  32.801   8.318  1.00  0.290          C  
ATOM   2843  OD1 ASN A 179      20.601  33.042   7.114  1.00  0.290          O  
ATOM   2844  ND2 ASN A 179      20.350  33.752   9.212  1.00  0.290          N  
ATOM   2845  H   ASN A 179      18.220  31.175   6.546  1.00  0.260          H  
ATOM   2846  HA  ASN A 179      20.355  30.439   6.947  1.00  0.240          H  
ATOM   2847 1HB  ASN A 179      19.788  31.411   9.771  1.00  0.350          H  
ATOM   2848 2HB  ASN A 179      21.369  31.071   9.093  1.00  0.350          H  
ATOM   2849 1HD2 ASN A 179      20.391  34.712   8.928  1.00  0.350          H  
ATOM   2850 2HD2 ASN A 179      20.224  33.520  10.176  1.00  0.350          H  
ATOM   2851  N   GLY A 180      18.936  28.150   7.872  1.00  0.210          N  
ATOM   2852  CA  GLY A 180      18.871  26.756   8.275  1.00  0.230          C  
ATOM   2853  C   GLY A 180      17.970  26.436   9.482  1.00  0.210          C  
ATOM   2854  O   GLY A 180      17.739  25.250   9.759  1.00  0.220          O  
ATOM   2855  H   GLY A 180      18.335  28.453   7.120  1.00  0.250          H  
ATOM   2856 1HA  GLY A 180      18.549  26.170   7.418  1.00  0.280          H  
ATOM   2857 2HA  GLY A 180      19.881  26.419   8.501  1.00  0.280          H  
ATOM   2858  N   LYS A 181      17.408  27.450  10.163  1.00  0.190          N  
ATOM   2859  CA  LYS A 181      16.588  27.208  11.362  1.00  0.190          C  
ATOM   2860  C   LYS A 181      15.178  27.801  11.310  1.00  0.180          C  
ATOM   2861  O   LYS A 181      14.906  28.751  10.572  1.00  0.170          O  
ATOM   2862  CB  LYS A 181      17.295  27.771  12.599  1.00  0.270          C  
ATOM   2863  CG  LYS A 181      18.697  27.200  12.892  1.00  0.270          C  
ATOM   2864  CD  LYS A 181      18.666  25.728  13.315  1.00  0.270          C  
ATOM   2865  CE  LYS A 181      20.059  25.236  13.690  1.00  0.270          C  
ATOM   2866  NZ  LYS A 181      20.066  23.788  14.051  1.00  0.270          N  
ATOM   2867  H   LYS A 181      17.590  28.418   9.878  1.00  0.230          H  
ATOM   2868  HA  LYS A 181      16.468  26.134  11.480  1.00  0.230          H  
ATOM   2869 1HB  LYS A 181      17.405  28.851  12.475  1.00  0.320          H  
ATOM   2870 2HB  LYS A 181      16.671  27.611  13.478  1.00  0.320          H  
ATOM   2871 1HG  LYS A 181      19.316  27.301  11.996  1.00  0.320          H  
ATOM   2872 2HG  LYS A 181      19.157  27.785  13.685  1.00  0.320          H  
ATOM   2873 1HD  LYS A 181      17.997  25.601  14.166  1.00  0.320          H  
ATOM   2874 2HD  LYS A 181      18.304  25.114  12.491  1.00  0.320          H  
ATOM   2875 1HE  LYS A 181      20.727  25.393  12.843  1.00  0.320          H  
ATOM   2876 2HE  LYS A 181      20.424  25.813  14.539  1.00  0.320          H  
ATOM   2877 1HZ  LYS A 181      21.007  23.504  14.290  1.00  0.320          H  
ATOM   2878 2HZ  LYS A 181      19.457  23.632  14.843  1.00  0.320          H  
ATOM   2879 3HZ  LYS A 181      19.741  23.242  13.264  1.00  0.320          H  
ATOM   2880  N   TYR A 182      14.264  27.239  12.114  1.00  0.180          N  
ATOM   2881  CA  TYR A 182      12.916  27.804  12.205  1.00  0.180          C  
ATOM   2882  C   TYR A 182      12.871  28.832  13.326  1.00  0.170          C  
ATOM   2883  O   TYR A 182      13.262  28.545  14.461  1.00  0.280          O  
ATOM   2884  CB  TYR A 182      11.868  26.710  12.440  1.00  0.250          C  
ATOM   2885  CG  TYR A 182      11.726  25.794  11.258  1.00  0.250          C  
ATOM   2886  CD1 TYR A 182      12.437  24.606  11.225  1.00  0.250          C  
ATOM   2887  CD2 TYR A 182      10.924  26.151  10.186  1.00  0.250          C  
ATOM   2888  CE1 TYR A 182      12.348  23.775  10.134  1.00  0.250          C  
ATOM   2889  CE2 TYR A 182      10.846  25.315   9.085  1.00  0.250          C  
ATOM   2890  CZ  TYR A 182      11.553  24.132   9.058  1.00  0.250          C  
ATOM   2891  OH  TYR A 182      11.480  23.294   7.960  1.00  0.250          O  
ATOM   2892  H   TYR A 182      14.516  26.443  12.684  1.00  0.220          H  
ATOM   2893  HA  TYR A 182      12.678  28.320  11.276  1.00  0.220          H  
ATOM   2894 1HB  TYR A 182      12.141  26.117  13.312  1.00  0.300          H  
ATOM   2895 2HB  TYR A 182      10.899  27.168  12.642  1.00  0.300          H  
ATOM   2896  HD1 TYR A 182      13.072  24.329  12.063  1.00  0.300          H  
ATOM   2897  HD2 TYR A 182      10.369  27.093  10.198  1.00  0.300          H  
ATOM   2898  HE1 TYR A 182      12.911  22.843  10.113  1.00  0.300          H  
ATOM   2899  HE2 TYR A 182      10.226  25.594   8.233  1.00  0.300          H  
ATOM   2900  HH  TYR A 182      10.931  23.687   7.270  1.00  0.300          H  
ATOM   2901  N   ASP A 183      12.386  30.022  12.997  1.00  0.100          N  
ATOM   2902  CA  ASP A 183      12.261  31.120  13.938  1.00  0.160          C  
ATOM   2903  C   ASP A 183      10.897  30.944  14.586  1.00  0.200          C  
ATOM   2904  O   ASP A 183       9.869  31.301  14.017  1.00  0.270          O  
ATOM   2905  CB  ASP A 183      12.385  32.466  13.206  1.00  0.200          C  
ATOM   2906  CG  ASP A 183      12.440  33.710  14.126  1.00  0.200          C  
ATOM   2907  OD1 ASP A 183      12.408  33.560  15.337  1.00  0.200          O  
ATOM   2908  OD2 ASP A 183      12.517  34.800  13.608  1.00  0.200          O  
ATOM   2909  H   ASP A 183      12.100  30.169  12.028  1.00  0.120          H  
ATOM   2910  HA  ASP A 183      13.038  31.043  14.699  1.00  0.190          H  
ATOM   2911 1HB  ASP A 183      13.284  32.450  12.587  1.00  0.240          H  
ATOM   2912 2HB  ASP A 183      11.545  32.572  12.526  1.00  0.240          H  
ATOM   2913  N   ILE A 184      10.887  30.363  15.771  1.00  0.240          N  
ATOM   2914  CA  ILE A 184       9.663  29.939  16.432  1.00  0.300          C  
ATOM   2915  C   ILE A 184       8.709  31.090  16.718  1.00  0.280          C  
ATOM   2916  O   ILE A 184       7.493  30.931  16.656  1.00  0.520          O  
ATOM   2917  CB  ILE A 184       9.996  29.187  17.733  1.00  0.400          C  
ATOM   2918  CG1 ILE A 184      10.833  27.886  17.407  1.00  0.400          C  
ATOM   2919  CG2 ILE A 184       8.702  28.830  18.493  1.00  0.400          C  
ATOM   2920  CD1 ILE A 184      10.190  26.867  16.491  1.00  0.400          C  
ATOM   2921  H   ILE A 184      11.781  30.158  16.202  1.00  0.290          H  
ATOM   2922  HA  ILE A 184       9.151  29.260  15.773  1.00  0.360          H  
ATOM   2923  HB  ILE A 184      10.618  29.816  18.366  1.00  0.480          H  
ATOM   2924 1HG1 ILE A 184      11.779  28.183  16.952  1.00  0.480          H  
ATOM   2925 2HG1 ILE A 184      11.049  27.390  18.349  1.00  0.480          H  
ATOM   2926 1HG2 ILE A 184       8.961  28.304  19.408  1.00  0.480          H  
ATOM   2927 2HG2 ILE A 184       8.149  29.728  18.756  1.00  0.480          H  
ATOM   2928 3HG2 ILE A 184       8.067  28.200  17.876  1.00  0.480          H  
ATOM   2929 1HD1 ILE A 184      10.872  26.024  16.372  1.00  0.480          H  
ATOM   2930 2HD1 ILE A 184       9.266  26.515  16.919  1.00  0.480          H  
ATOM   2931 3HD1 ILE A 184       9.992  27.288  15.512  1.00  0.480          H  
ATOM   2932  N   LYS A 185       9.244  32.223  17.120  1.00  0.150          N  
ATOM   2933  CA  LYS A 185       8.412  33.375  17.434  1.00  0.170          C  
ATOM   2934  C   LYS A 185       7.781  34.036  16.196  1.00  0.180          C  
ATOM   2935  O   LYS A 185       6.896  34.883  16.339  1.00  0.340          O  
ATOM   2936  CB  LYS A 185       9.217  34.400  18.239  1.00  0.230          C  
ATOM   2937  CG  LYS A 185      10.323  35.075  17.464  1.00  0.230          C  
ATOM   2938  CD  LYS A 185      11.123  36.043  18.325  1.00  0.230          C  
ATOM   2939  CE  LYS A 185      12.227  36.719  17.507  1.00  0.230          C  
ATOM   2940  NZ  LYS A 185      13.284  35.743  17.051  1.00  0.230          N  
ATOM   2941  H   LYS A 185      10.251  32.293  17.174  1.00  0.180          H  
ATOM   2942  HA  LYS A 185       7.592  33.031  18.065  1.00  0.200          H  
ATOM   2943 1HB  LYS A 185       8.546  35.174  18.612  1.00  0.280          H  
ATOM   2944 2HB  LYS A 185       9.664  33.909  19.102  1.00  0.280          H  
ATOM   2945 1HG  LYS A 185      10.982  34.315  17.077  1.00  0.280          H  
ATOM   2946 2HG  LYS A 185       9.904  35.625  16.621  1.00  0.280          H  
ATOM   2947 1HD  LYS A 185      10.457  36.807  18.725  1.00  0.280          H  
ATOM   2948 2HD  LYS A 185      11.576  35.505  19.156  1.00  0.280          H  
ATOM   2949 1HE  LYS A 185      11.782  37.186  16.629  1.00  0.280          H  
ATOM   2950 2HE  LYS A 185      12.698  37.487  18.117  1.00  0.280          H  
ATOM   2951 1HZ  LYS A 185      13.982  36.232  16.516  1.00  0.280          H  
ATOM   2952 2HZ  LYS A 185      13.718  35.308  17.846  1.00  0.280          H  
ATOM   2953 3HZ  LYS A 185      12.872  34.997  16.442  1.00  0.280          H  
ATOM   2954  N   ASP A 186       8.291  33.733  14.992  1.00  0.080          N  
ATOM   2955  CA  ASP A 186       7.790  34.347  13.768  1.00  0.090          C  
ATOM   2956  C   ASP A 186       6.753  33.410  13.135  1.00  0.130          C  
ATOM   2957  O   ASP A 186       7.071  32.505  12.346  1.00  0.140          O  
ATOM   2958  CB  ASP A 186       8.956  34.686  12.829  1.00  0.120          C  
ATOM   2959  CG  ASP A 186       8.549  35.473  11.574  1.00  0.120          C  
ATOM   2960  OD1 ASP A 186       7.392  35.449  11.233  1.00  0.120          O  
ATOM   2961  OD2 ASP A 186       9.397  36.134  11.001  1.00  0.120          O  
ATOM   2962  H   ASP A 186       8.984  32.990  14.901  1.00  0.100          H  
ATOM   2963  HA  ASP A 186       7.288  35.280  14.022  1.00  0.110          H  
ATOM   2964 1HB  ASP A 186       9.706  35.265  13.379  1.00  0.150          H  
ATOM   2965 2HB  ASP A 186       9.439  33.762  12.528  1.00  0.150          H  
ATOM   2966  N   VAL A 187       5.498  33.620  13.519  1.00  0.200          N  
ATOM   2967  CA  VAL A 187       4.394  32.764  13.122  1.00  0.210          C  
ATOM   2968  C   VAL A 187       3.529  33.443  12.060  1.00  0.160          C  
ATOM   2969  O   VAL A 187       3.187  34.617  12.172  1.00  0.210          O  
ATOM   2970  CB  VAL A 187       3.606  32.338  14.367  1.00  0.290          C  
ATOM   2971  CG1 VAL A 187       2.400  31.487  13.995  1.00  0.290          C  
ATOM   2972  CG2 VAL A 187       4.542  31.546  15.255  1.00  0.290          C  
ATOM   2973  H   VAL A 187       5.321  34.403  14.139  1.00  0.240          H  
ATOM   2974  HA  VAL A 187       4.813  31.859  12.685  1.00  0.250          H  
ATOM   2975  HB  VAL A 187       3.258  33.218  14.895  1.00  0.350          H  
ATOM   2976 1HG1 VAL A 187       1.867  31.189  14.897  1.00  0.350          H  
ATOM   2977 2HG1 VAL A 187       1.743  32.061  13.374  1.00  0.350          H  
ATOM   2978 3HG1 VAL A 187       2.737  30.592  13.458  1.00  0.350          H  
ATOM   2979 1HG2 VAL A 187       4.022  31.232  16.155  1.00  0.350          H  
ATOM   2980 2HG2 VAL A 187       4.885  30.674  14.707  1.00  0.350          H  
ATOM   2981 3HG2 VAL A 187       5.403  32.152  15.534  1.00  0.350          H  
ATOM   2982  N   GLY A 188       3.252  32.691  11.005  1.00  0.150          N  
ATOM   2983  CA  GLY A 188       2.528  33.142   9.805  1.00  0.170          C  
ATOM   2984  C   GLY A 188       1.014  32.916   9.756  1.00  0.210          C  
ATOM   2985  O   GLY A 188       0.441  32.877   8.665  1.00  0.560          O  
ATOM   2986  H   GLY A 188       3.606  31.727  11.065  1.00  0.180          H  
ATOM   2987 1HA  GLY A 188       2.730  34.204   9.664  1.00  0.200          H  
ATOM   2988 2HA  GLY A 188       2.962  32.647   8.950  1.00  0.200          H  
ATOM   2989  N   VAL A 189       0.404  32.656  10.899  1.00  0.140          N  
ATOM   2990  CA  VAL A 189      -1.026  32.359  11.046  1.00  0.140          C  
ATOM   2991  C   VAL A 189      -1.989  33.531  10.811  1.00  0.110          C  
ATOM   2992  O   VAL A 189      -3.046  33.346  10.221  1.00  0.130          O  
ATOM   2993  CB  VAL A 189      -1.266  31.740  12.424  1.00  0.200          C  
ATOM   2994  CG1 VAL A 189      -2.708  31.590  12.718  1.00  0.200          C  
ATOM   2995  CG2 VAL A 189      -0.650  30.401  12.460  1.00  0.200          C  
ATOM   2996  H   VAL A 189       0.994  32.687  11.718  1.00  0.170          H  
ATOM   2997  HA  VAL A 189      -1.267  31.593  10.307  1.00  0.170          H  
ATOM   2998  HB  VAL A 189      -0.813  32.358  13.164  1.00  0.240          H  
ATOM   2999 1HG1 VAL A 189      -2.770  31.147  13.681  1.00  0.240          H  
ATOM   3000 2HG1 VAL A 189      -3.217  32.550  12.733  1.00  0.240          H  
ATOM   3001 3HG1 VAL A 189      -3.174  30.945  11.977  1.00  0.240          H  
ATOM   3002 1HG2 VAL A 189      -0.793  29.952  13.447  1.00  0.240          H  
ATOM   3003 2HG2 VAL A 189      -1.109  29.767  11.701  1.00  0.240          H  
ATOM   3004 3HG2 VAL A 189       0.397  30.503  12.253  1.00  0.240          H  
ATOM   3005  N   ASP A 190      -1.672  34.710  11.354  1.00  0.160          N  
ATOM   3006  CA  ASP A 190      -2.525  35.902  11.246  1.00  0.180          C  
ATOM   3007  C   ASP A 190      -2.051  36.843  10.137  1.00  0.170          C  
ATOM   3008  O   ASP A 190      -2.430  38.016  10.080  1.00  0.210          O  
ATOM   3009  CB  ASP A 190      -2.554  36.654  12.598  1.00  0.240          C  
ATOM   3010  CG  ASP A 190      -3.686  37.745  12.756  1.00  0.240          C  
ATOM   3011  OD1 ASP A 190      -4.762  37.570  12.215  1.00  0.240          O  
ATOM   3012  OD2 ASP A 190      -3.437  38.774  13.390  1.00  0.240          O  
ATOM   3013  H   ASP A 190      -0.808  34.797  11.890  1.00  0.190          H  
ATOM   3014  HA  ASP A 190      -3.536  35.578  11.003  1.00  0.220          H  
ATOM   3015 1HB  ASP A 190      -2.672  35.920  13.402  1.00  0.290          H  
ATOM   3016 2HB  ASP A 190      -1.588  37.135  12.753  1.00  0.290          H  
ATOM   3017  N   ASN A 191      -1.258  36.299   9.229  1.00  0.190          N  
ATOM   3018  CA  ASN A 191      -0.741  36.984   8.059  1.00  0.290          C  
ATOM   3019  C   ASN A 191      -1.901  37.401   7.165  1.00  0.210          C  
ATOM   3020  O   ASN A 191      -2.916  36.707   7.103  1.00  0.220          O  
ATOM   3021  CB  ASN A 191       0.214  36.068   7.304  1.00  0.370          C  
ATOM   3022  CG  ASN A 191       1.014  36.761   6.225  1.00  0.370          C  
ATOM   3023  OD1 ASN A 191       0.527  37.036   5.110  1.00  0.370          O  
ATOM   3024  ND2 ASN A 191       2.249  37.065   6.544  1.00  0.370          N  
ATOM   3025  H   ASN A 191      -0.990  35.331   9.369  1.00  0.230          H  
ATOM   3026  HA  ASN A 191      -0.214  37.887   8.375  1.00  0.350          H  
ATOM   3027 1HB  ASN A 191       0.908  35.613   8.011  1.00  0.440          H  
ATOM   3028 2HB  ASN A 191      -0.351  35.256   6.852  1.00  0.440          H  
ATOM   3029 1HD2 ASN A 191       2.842  37.526   5.881  1.00  0.440          H  
ATOM   3030 2HD2 ASN A 191       2.600  36.844   7.456  1.00  0.440          H  
ATOM   3031  N   ALA A 192      -1.760  38.514   6.445  1.00  0.160          N  
ATOM   3032  CA  ALA A 192      -2.827  38.930   5.535  1.00  0.150          C  
ATOM   3033  C   ALA A 192      -3.143  37.828   4.521  1.00  0.090          C  
ATOM   3034  O   ALA A 192      -4.300  37.663   4.119  1.00  0.100          O  
ATOM   3035  CB  ALA A 192      -2.432  40.195   4.807  1.00  0.210          C  
ATOM   3036  H   ALA A 192      -0.917  39.067   6.526  1.00  0.190          H  
ATOM   3037  HA  ALA A 192      -3.722  39.118   6.124  1.00  0.180          H  
ATOM   3038 1HB  ALA A 192      -3.244  40.503   4.150  1.00  0.260          H  
ATOM   3039 2HB  ALA A 192      -2.230  40.983   5.530  1.00  0.260          H  
ATOM   3040 3HB  ALA A 192      -1.538  40.008   4.215  1.00  0.260          H  
ATOM   3041  N   GLY A 193      -2.119  37.081   4.107  1.00  0.060          N  
ATOM   3042  CA  GLY A 193      -2.287  35.991   3.176  1.00  0.060          C  
ATOM   3043  C   GLY A 193      -3.198  34.937   3.774  1.00  0.050          C  
ATOM   3044  O   GLY A 193      -4.166  34.476   3.156  1.00  0.050          O  
ATOM   3045  H   GLY A 193      -1.175  37.252   4.447  1.00  0.070          H  
ATOM   3046 1HA  GLY A 193      -2.684  36.364   2.233  1.00  0.070          H  
ATOM   3047 2HA  GLY A 193      -1.314  35.553   2.992  1.00  0.070          H  
ATOM   3048  N   ALA A 194      -2.869  34.544   5.002  1.00  0.040          N  
ATOM   3049  CA  ALA A 194      -3.613  33.536   5.728  1.00  0.050          C  
ATOM   3050  C   ALA A 194      -5.073  33.947   5.883  1.00  0.050          C  
ATOM   3051  O   ALA A 194      -5.978  33.110   5.736  1.00  0.050          O  
ATOM   3052  CB  ALA A 194      -2.980  33.324   7.094  1.00  0.070          C  
ATOM   3053  H   ALA A 194      -2.044  34.951   5.421  1.00  0.050          H  
ATOM   3054  HA  ALA A 194      -3.576  32.616   5.150  1.00  0.060          H  
ATOM   3055 1HB  ALA A 194      -3.522  32.557   7.643  1.00  0.080          H  
ATOM   3056 2HB  ALA A 194      -1.945  33.021   6.985  1.00  0.080          H  
ATOM   3057 3HB  ALA A 194      -3.020  34.250   7.660  1.00  0.080          H  
ATOM   3058  N   LYS A 195      -5.307  35.247   6.114  1.00  0.050          N  
ATOM   3059  CA  LYS A 195      -6.660  35.762   6.241  1.00  0.060          C  
ATOM   3060  C   LYS A 195      -7.408  35.615   4.940  1.00  0.060          C  
ATOM   3061  O   LYS A 195      -8.548  35.146   4.937  1.00  0.070          O  
ATOM   3062  CB  LYS A 195      -6.670  37.237   6.619  1.00  0.080          C  
ATOM   3063  CG  LYS A 195      -6.265  37.542   8.009  1.00  0.080          C  
ATOM   3064  CD  LYS A 195      -6.348  39.042   8.275  1.00  0.080          C  
ATOM   3065  CE  LYS A 195      -6.125  39.334   9.722  1.00  0.080          C  
ATOM   3066  NZ  LYS A 195      -4.785  38.968  10.120  1.00  0.080          N  
ATOM   3067  H   LYS A 195      -4.498  35.861   6.258  1.00  0.060          H  
ATOM   3068  HA  LYS A 195      -7.189  35.190   6.997  1.00  0.070          H  
ATOM   3069 1HB  LYS A 195      -6.011  37.785   5.956  1.00  0.100          H  
ATOM   3070 2HB  LYS A 195      -7.675  37.635   6.476  1.00  0.100          H  
ATOM   3071 1HG  LYS A 195      -6.939  37.031   8.698  1.00  0.100          H  
ATOM   3072 2HG  LYS A 195      -5.251  37.178   8.174  1.00  0.100          H  
ATOM   3073 1HD  LYS A 195      -5.603  39.569   7.683  1.00  0.100          H  
ATOM   3074 2HD  LYS A 195      -7.341  39.406   8.001  1.00  0.100          H  
ATOM   3075 1HE  LYS A 195      -6.282  40.392   9.919  1.00  0.100          H  
ATOM   3076 2HE  LYS A 195      -6.832  38.756  10.315  1.00  0.100          H  
ATOM   3077 1HZ  LYS A 195      -4.648  39.129  11.122  1.00  0.100          H  
ATOM   3078 2HZ  LYS A 195      -4.663  37.976   9.956  1.00  0.100          H  
ATOM   3079 3HZ  LYS A 195      -4.092  39.489   9.604  1.00  0.100          H  
ATOM   3080  N   ALA A 196      -6.781  36.001   3.823  1.00  0.050          N  
ATOM   3081  CA  ALA A 196      -7.444  35.905   2.529  1.00  0.060          C  
ATOM   3082  C   ALA A 196      -7.812  34.468   2.202  1.00  0.050          C  
ATOM   3083  O   ALA A 196      -8.895  34.199   1.667  1.00  0.060          O  
ATOM   3084  CB  ALA A 196      -6.538  36.451   1.442  1.00  0.080          C  
ATOM   3085  H   ALA A 196      -5.844  36.423   3.886  1.00  0.060          H  
ATOM   3086  HA  ALA A 196      -8.359  36.494   2.572  1.00  0.070          H  
ATOM   3087 1HB  ALA A 196      -7.041  36.398   0.483  1.00  0.100          H  
ATOM   3088 2HB  ALA A 196      -6.287  37.485   1.670  1.00  0.100          H  
ATOM   3089 3HB  ALA A 196      -5.616  35.864   1.402  1.00  0.100          H  
ATOM   3090  N   GLY A 197      -6.900  33.549   2.515  1.00  0.050          N  
ATOM   3091  CA  GLY A 197      -7.081  32.127   2.269  1.00  0.050          C  
ATOM   3092  C   GLY A 197      -8.246  31.555   3.066  1.00  0.050          C  
ATOM   3093  O   GLY A 197      -9.163  30.945   2.501  1.00  0.060          O  
ATOM   3094  H   GLY A 197      -6.009  33.863   2.919  1.00  0.060          H  
ATOM   3095 1HA  GLY A 197      -7.249  31.962   1.207  1.00  0.060          H  
ATOM   3096 2HA  GLY A 197      -6.165  31.610   2.522  1.00  0.060          H  
ATOM   3097  N   LEU A 198      -8.221  31.739   4.393  1.00  0.050          N  
ATOM   3098  CA  LEU A 198      -9.303  31.216   5.210  1.00  0.070          C  
ATOM   3099  C   LEU A 198     -10.609  31.926   4.862  1.00  0.050          C  
ATOM   3100  O   LEU A 198     -11.660  31.286   4.877  1.00  0.050          O  
ATOM   3101  CB  LEU A 198      -8.965  31.238   6.720  1.00  0.090          C  
ATOM   3102  CG  LEU A 198     -10.058  30.588   7.731  1.00  0.090          C  
ATOM   3103  CD1 LEU A 198     -10.355  29.128   7.360  1.00  0.090          C  
ATOM   3104  CD2 LEU A 198      -9.502  30.607   9.191  1.00  0.090          C  
ATOM   3105  H   LEU A 198      -7.436  32.237   4.830  1.00  0.060          H  
ATOM   3106  HA  LEU A 198      -9.422  30.170   4.940  1.00  0.080          H  
ATOM   3107 1HB  LEU A 198      -8.027  30.708   6.865  1.00  0.110          H  
ATOM   3108 2HB  LEU A 198      -8.802  32.271   7.005  1.00  0.110          H  
ATOM   3109  HG  LEU A 198     -10.980  31.145   7.671  1.00  0.110          H  
ATOM   3110 1HD1 LEU A 198     -11.090  28.718   8.057  1.00  0.110          H  
ATOM   3111 2HD1 LEU A 198     -10.762  29.073   6.360  1.00  0.110          H  
ATOM   3112 3HD1 LEU A 198      -9.445  28.545   7.411  1.00  0.110          H  
ATOM   3113 1HD2 LEU A 198     -10.228  30.172   9.871  1.00  0.110          H  
ATOM   3114 2HD2 LEU A 198      -8.584  30.024   9.234  1.00  0.110          H  
ATOM   3115 3HD2 LEU A 198      -9.295  31.612   9.503  1.00  0.110          H  
ATOM   3116  N   THR A 199     -10.564  33.234   4.547  1.00  0.050          N  
ATOM   3117  CA  THR A 199     -11.774  33.955   4.174  1.00  0.050          C  
ATOM   3118  C   THR A 199     -12.374  33.293   2.950  1.00  0.050          C  
ATOM   3119  O   THR A 199     -13.568  33.014   2.942  1.00  0.050          O  
ATOM   3120  CB  THR A 199     -11.519  35.452   3.894  1.00  0.070          C  
ATOM   3121  OG1 THR A 199     -11.022  36.089   5.077  1.00  0.070          O  
ATOM   3122  CG2 THR A 199     -12.831  36.126   3.491  1.00  0.070          C  
ATOM   3123  H   THR A 199      -9.687  33.750   4.570  1.00  0.060          H  
ATOM   3124  HA  THR A 199     -12.502  33.878   4.968  1.00  0.060          H  
ATOM   3125  HB  THR A 199     -10.787  35.559   3.095  1.00  0.080          H  
ATOM   3126  HG1 THR A 199     -10.123  35.750   5.256  1.00  0.080          H  
ATOM   3127 1HG2 THR A 199     -12.650  37.180   3.304  1.00  0.080          H  
ATOM   3128 2HG2 THR A 199     -13.236  35.669   2.584  1.00  0.080          H  
ATOM   3129 3HG2 THR A 199     -13.557  36.018   4.296  1.00  0.080          H  
ATOM   3130  N   PHE A 200     -11.562  32.971   1.933  1.00  0.050          N  
ATOM   3131  CA  PHE A 200     -12.090  32.293   0.753  1.00  0.050          C  
ATOM   3132  C   PHE A 200     -12.851  31.037   1.159  1.00  0.050          C  
ATOM   3133  O   PHE A 200     -13.981  30.821   0.712  1.00  0.050          O  
ATOM   3134  CB  PHE A 200     -10.981  31.873  -0.210  1.00  0.070          C  
ATOM   3135  CG  PHE A 200     -11.488  31.079  -1.411  1.00  0.070          C  
ATOM   3136  CD1 PHE A 200     -11.833  31.697  -2.599  1.00  0.070          C  
ATOM   3137  CD2 PHE A 200     -11.676  29.706  -1.322  1.00  0.070          C  
ATOM   3138  CE1 PHE A 200     -12.326  30.954  -3.644  1.00  0.070          C  
ATOM   3139  CE2 PHE A 200     -12.166  28.996  -2.333  1.00  0.070          C  
ATOM   3140  CZ  PHE A 200     -12.493  29.596  -3.497  1.00  0.070          C  
ATOM   3141  H   PHE A 200     -10.574  33.250   1.962  1.00  0.060          H  
ATOM   3142  HA  PHE A 200     -12.778  32.970   0.243  1.00  0.060          H  
ATOM   3143 1HB  PHE A 200     -10.482  32.758  -0.562  1.00  0.080          H  
ATOM   3144 2HB  PHE A 200     -10.243  31.284   0.309  1.00  0.080          H  
ATOM   3145  HD1 PHE A 200     -11.717  32.774  -2.704  1.00  0.080          H  
ATOM   3146  HD2 PHE A 200     -11.450  29.187  -0.417  1.00  0.080          H  
ATOM   3147  HE1 PHE A 200     -12.597  31.438  -4.576  1.00  0.080          H  
ATOM   3148  HE2 PHE A 200     -12.317  27.934  -2.205  1.00  0.080          H  
ATOM   3149  HZ  PHE A 200     -12.899  29.000  -4.304  1.00  0.080          H  
ATOM   3150  N   LEU A 201     -12.234  30.186   1.995  1.00  0.050          N  
ATOM   3151  CA  LEU A 201     -12.922  28.957   2.390  1.00  0.050          C  
ATOM   3152  C   LEU A 201     -14.241  29.261   3.070  1.00  0.050          C  
ATOM   3153  O   LEU A 201     -15.267  28.647   2.754  1.00  0.040          O  
ATOM   3154  CB  LEU A 201     -12.078  28.102   3.353  1.00  0.070          C  
ATOM   3155  CG  LEU A 201     -12.779  26.799   3.928  1.00  0.070          C  
ATOM   3156  CD1 LEU A 201     -13.152  25.849   2.786  1.00  0.070          C  
ATOM   3157  CD2 LEU A 201     -11.841  26.111   4.935  1.00  0.070          C  
ATOM   3158  H   LEU A 201     -11.286  30.407   2.328  1.00  0.060          H  
ATOM   3159  HA  LEU A 201     -13.121  28.390   1.485  1.00  0.060          H  
ATOM   3160 1HB  LEU A 201     -11.184  27.796   2.843  1.00  0.080          H  
ATOM   3161 2HB  LEU A 201     -11.790  28.729   4.195  1.00  0.080          H  
ATOM   3162  HG  LEU A 201     -13.695  27.081   4.439  1.00  0.080          H  
ATOM   3163 1HD1 LEU A 201     -13.648  24.978   3.189  1.00  0.080          H  
ATOM   3164 2HD1 LEU A 201     -13.833  26.345   2.105  1.00  0.080          H  
ATOM   3165 3HD1 LEU A 201     -12.259  25.542   2.250  1.00  0.080          H  
ATOM   3166 1HD2 LEU A 201     -12.327  25.228   5.349  1.00  0.080          H  
ATOM   3167 2HD2 LEU A 201     -10.918  25.818   4.435  1.00  0.080          H  
ATOM   3168 3HD2 LEU A 201     -11.610  26.801   5.745  1.00  0.080          H  
ATOM   3169  N   VAL A 202     -14.218  30.198   4.008  1.00  0.050          N  
ATOM   3170  CA  VAL A 202     -15.411  30.538   4.745  1.00  0.040          C  
ATOM   3171  C   VAL A 202     -16.486  31.072   3.800  1.00  0.040          C  
ATOM   3172  O   VAL A 202     -17.655  30.734   3.982  1.00  0.040          O  
ATOM   3173  CB  VAL A 202     -15.079  31.494   5.895  1.00  0.060          C  
ATOM   3174  CG1 VAL A 202     -16.346  32.010   6.558  1.00  0.060          C  
ATOM   3175  CG2 VAL A 202     -14.233  30.733   6.915  1.00  0.060          C  
ATOM   3176  H   VAL A 202     -13.330  30.664   4.224  1.00  0.060          H  
ATOM   3177  HA  VAL A 202     -15.791  29.628   5.202  1.00  0.050          H  
ATOM   3178  HB  VAL A 202     -14.518  32.348   5.507  1.00  0.070          H  
ATOM   3179 1HG1 VAL A 202     -16.076  32.675   7.375  1.00  0.070          H  
ATOM   3180 2HG1 VAL A 202     -16.947  32.553   5.834  1.00  0.070          H  
ATOM   3181 3HG1 VAL A 202     -16.923  31.166   6.951  1.00  0.070          H  
ATOM   3182 1HG2 VAL A 202     -13.989  31.396   7.713  1.00  0.070          H  
ATOM   3183 2HG2 VAL A 202     -14.793  29.897   7.296  1.00  0.070          H  
ATOM   3184 3HG2 VAL A 202     -13.323  30.369   6.455  1.00  0.070          H  
ATOM   3185  N   ASP A 203     -16.126  31.921   2.826  1.00  0.050          N  
ATOM   3186  CA  ASP A 203     -17.102  32.422   1.863  1.00  0.060          C  
ATOM   3187  C   ASP A 203     -17.731  31.277   1.060  1.00  0.070          C  
ATOM   3188  O   ASP A 203     -18.946  31.252   0.873  1.00  0.080          O  
ATOM   3189  CB  ASP A 203     -16.474  33.414   0.875  1.00  0.080          C  
ATOM   3190  CG  ASP A 203     -16.123  34.816   1.451  1.00  0.080          C  
ATOM   3191  OD1 ASP A 203     -16.551  35.156   2.531  1.00  0.080          O  
ATOM   3192  OD2 ASP A 203     -15.440  35.536   0.762  1.00  0.080          O  
ATOM   3193  H   ASP A 203     -15.157  32.232   2.771  1.00  0.060          H  
ATOM   3194  HA  ASP A 203     -17.887  32.937   2.410  1.00  0.070          H  
ATOM   3195 1HB  ASP A 203     -15.552  32.974   0.486  1.00  0.100          H  
ATOM   3196 2HB  ASP A 203     -17.143  33.547   0.030  1.00  0.100          H  
ATOM   3197  N   LEU A 204     -16.946  30.263   0.672  1.00  0.070          N  
ATOM   3198  CA  LEU A 204     -17.523  29.134  -0.069  1.00  0.080          C  
ATOM   3199  C   LEU A 204     -18.532  28.413   0.830  1.00  0.050          C  
ATOM   3200  O   LEU A 204     -19.590  27.954   0.374  1.00  0.060          O  
ATOM   3201  CB  LEU A 204     -16.406  28.193  -0.549  1.00  0.110          C  
ATOM   3202  CG  LEU A 204     -15.756  28.455  -1.985  1.00  0.110          C  
ATOM   3203  CD1 LEU A 204     -16.608  27.896  -3.089  1.00  0.110          C  
ATOM   3204  CD2 LEU A 204     -15.588  29.966  -2.220  1.00  0.110          C  
ATOM   3205  H   LEU A 204     -15.929  30.333   0.815  1.00  0.080          H  
ATOM   3206  HA  LEU A 204     -18.070  29.515  -0.923  1.00  0.100          H  
ATOM   3207 1HB  LEU A 204     -15.595  28.234   0.181  1.00  0.130          H  
ATOM   3208 2HB  LEU A 204     -16.799  27.189  -0.546  1.00  0.130          H  
ATOM   3209  HG  LEU A 204     -14.795  27.960  -2.023  1.00  0.130          H  
ATOM   3210 1HD1 LEU A 204     -16.124  28.076  -4.045  1.00  0.130          H  
ATOM   3211 2HD1 LEU A 204     -16.744  26.829  -2.955  1.00  0.130          H  
ATOM   3212 3HD1 LEU A 204     -17.551  28.383  -3.080  1.00  0.130          H  
ATOM   3213 1HD2 LEU A 204     -15.141  30.129  -3.188  1.00  0.130          H  
ATOM   3214 2HD2 LEU A 204     -16.542  30.473  -2.199  1.00  0.130          H  
ATOM   3215 3HD2 LEU A 204     -14.946  30.387  -1.458  1.00  0.130          H  
ATOM   3216  N   ILE A 205     -18.247  28.344   2.117  1.00  0.040          N  
ATOM   3217  CA  ILE A 205     -19.201  27.747   3.036  1.00  0.040          C  
ATOM   3218  C   ILE A 205     -20.470  28.634   3.162  1.00  0.050          C  
ATOM   3219  O   ILE A 205     -21.598  28.158   3.022  1.00  0.060          O  
ATOM   3220  CB  ILE A 205     -18.533  27.519   4.403  1.00  0.060          C  
ATOM   3221  CG1 ILE A 205     -17.423  26.440   4.241  1.00  0.060          C  
ATOM   3222  CG2 ILE A 205     -19.566  27.113   5.437  1.00  0.060          C  
ATOM   3223  CD1 ILE A 205     -16.495  26.339   5.397  1.00  0.060          C  
ATOM   3224  H   ILE A 205     -17.326  28.670   2.436  1.00  0.050          H  
ATOM   3225  HA  ILE A 205     -19.499  26.784   2.642  1.00  0.050          H  
ATOM   3226  HB  ILE A 205     -18.057  28.432   4.724  1.00  0.070          H  
ATOM   3227 1HG1 ILE A 205     -17.896  25.469   4.089  1.00  0.070          H  
ATOM   3228 2HG1 ILE A 205     -16.830  26.677   3.359  1.00  0.070          H  
ATOM   3229 1HG2 ILE A 205     -19.095  26.977   6.393  1.00  0.070          H  
ATOM   3230 2HG2 ILE A 205     -20.322  27.883   5.544  1.00  0.070          H  
ATOM   3231 3HG2 ILE A 205     -20.044  26.181   5.122  1.00  0.070          H  
ATOM   3232 1HD1 ILE A 205     -15.756  25.588   5.201  1.00  0.070          H  
ATOM   3233 2HD1 ILE A 205     -15.998  27.293   5.549  1.00  0.070          H  
ATOM   3234 3HD1 ILE A 205     -17.051  26.078   6.274  1.00  0.070          H  
ATOM   3235  N   LYS A 206     -20.292  29.938   3.403  1.00  0.050          N  
ATOM   3236  CA  LYS A 206     -21.413  30.879   3.557  1.00  0.060          C  
ATOM   3237  C   LYS A 206     -22.300  30.989   2.320  1.00  0.050          C  
ATOM   3238  O   LYS A 206     -23.515  31.168   2.429  1.00  0.050          O  
ATOM   3239  CB  LYS A 206     -20.929  32.271   3.957  1.00  0.080          C  
ATOM   3240  CG  LYS A 206     -20.429  32.392   5.398  1.00  0.080          C  
ATOM   3241  CD  LYS A 206     -19.966  33.816   5.686  1.00  0.080          C  
ATOM   3242  CE  LYS A 206     -19.550  34.006   7.141  1.00  0.080          C  
ATOM   3243  NZ  LYS A 206     -19.043  35.388   7.390  1.00  0.080          N  
ATOM   3244  H   LYS A 206     -19.336  30.281   3.499  1.00  0.060          H  
ATOM   3245  HA  LYS A 206     -22.040  30.509   4.366  1.00  0.070          H  
ATOM   3246 1HB  LYS A 206     -20.112  32.561   3.297  1.00  0.100          H  
ATOM   3247 2HB  LYS A 206     -21.734  32.988   3.812  1.00  0.100          H  
ATOM   3248 1HG  LYS A 206     -21.232  32.124   6.085  1.00  0.100          H  
ATOM   3249 2HG  LYS A 206     -19.599  31.701   5.549  1.00  0.100          H  
ATOM   3250 1HD  LYS A 206     -19.110  34.046   5.043  1.00  0.100          H  
ATOM   3251 2HD  LYS A 206     -20.768  34.513   5.453  1.00  0.100          H  
ATOM   3252 1HE  LYS A 206     -20.411  33.826   7.783  1.00  0.100          H  
ATOM   3253 2HE  LYS A 206     -18.774  33.293   7.393  1.00  0.100          H  
ATOM   3254 1HZ  LYS A 206     -18.780  35.483   8.360  1.00  0.100          H  
ATOM   3255 2HZ  LYS A 206     -18.235  35.562   6.802  1.00  0.100          H  
ATOM   3256 3HZ  LYS A 206     -19.767  36.059   7.172  1.00  0.100          H  
ATOM   3257  N   ASN A 207     -21.705  30.823   1.147  1.00  0.050          N  
ATOM   3258  CA  ASN A 207     -22.408  30.919  -0.119  1.00  0.060          C  
ATOM   3259  C   ASN A 207     -22.993  29.573  -0.554  1.00  0.060          C  
ATOM   3260  O   ASN A 207     -23.503  29.445  -1.670  1.00  0.060          O  
ATOM   3261  CB  ASN A 207     -21.472  31.468  -1.170  1.00  0.080          C  
ATOM   3262  CG  ASN A 207     -21.109  32.907  -0.922  1.00  0.080          C  
ATOM   3263  OD1 ASN A 207     -21.910  33.695  -0.403  1.00  0.080          O  
ATOM   3264  ND2 ASN A 207     -19.905  33.275  -1.285  1.00  0.080          N  
ATOM   3265  H   ASN A 207     -20.687  30.729   1.130  1.00  0.060          H  
ATOM   3266  HA  ASN A 207     -23.242  31.609   0.003  1.00  0.070          H  
ATOM   3267 1HB  ASN A 207     -20.560  30.881  -1.158  1.00  0.100          H  
ATOM   3268 2HB  ASN A 207     -21.920  31.372  -2.157  1.00  0.100          H  
ATOM   3269 1HD2 ASN A 207     -19.607  34.219  -1.139  1.00  0.100          H  
ATOM   3270 2HD2 ASN A 207     -19.284  32.616  -1.702  1.00  0.100          H  
ATOM   3271  N   LYS A 208     -22.945  28.587   0.351  1.00  0.060          N  
ATOM   3272  CA  LYS A 208     -23.469  27.246   0.183  1.00  0.070          C  
ATOM   3273  C   LYS A 208     -22.827  26.431  -0.926  1.00  0.070          C  
ATOM   3274  O   LYS A 208     -23.512  25.666  -1.607  1.00  0.100          O  
ATOM   3275  CB  LYS A 208     -24.984  27.307  -0.029  1.00  0.090          C  
ATOM   3276  CG  LYS A 208     -25.737  27.980   1.114  1.00  0.090          C  
ATOM   3277  CD  LYS A 208     -27.240  27.958   0.889  1.00  0.090          C  
ATOM   3278  CE  LYS A 208     -27.977  28.678   2.014  1.00  0.090          C  
ATOM   3279  NZ  LYS A 208     -29.453  28.701   1.791  1.00  0.090          N  
ATOM   3280  H   LYS A 208     -22.488  28.751   1.253  1.00  0.070          H  
ATOM   3281  HA  LYS A 208     -23.282  26.712   1.118  1.00  0.080          H  
ATOM   3282 1HB  LYS A 208     -25.216  27.830  -0.953  1.00  0.110          H  
ATOM   3283 2HB  LYS A 208     -25.373  26.295  -0.125  1.00  0.110          H  
ATOM   3284 1HG  LYS A 208     -25.503  27.468   2.046  1.00  0.110          H  
ATOM   3285 2HG  LYS A 208     -25.407  29.017   1.202  1.00  0.110          H  
ATOM   3286 1HD  LYS A 208     -27.469  28.447  -0.058  1.00  0.110          H  
ATOM   3287 2HD  LYS A 208     -27.584  26.925   0.839  1.00  0.110          H  
ATOM   3288 1HE  LYS A 208     -27.769  28.174   2.956  1.00  0.110          H  
ATOM   3289 2HE  LYS A 208     -27.613  29.705   2.076  1.00  0.110          H  
ATOM   3290 1HZ  LYS A 208     -29.902  29.187   2.556  1.00  0.110          H  
ATOM   3291 2HZ  LYS A 208     -29.658  29.179   0.924  1.00  0.110          H  
ATOM   3292 3HZ  LYS A 208     -29.804  27.755   1.744  1.00  0.110          H  
ATOM   3293  N   HIS A 209     -21.506  26.541  -1.072  1.00  0.060          N  
ATOM   3294  CA  HIS A 209     -20.806  25.727  -2.043  1.00  0.060          C  
ATOM   3295  C   HIS A 209     -20.118  24.588  -1.277  1.00  0.060          C  
ATOM   3296  O   HIS A 209     -19.909  23.494  -1.800  1.00  0.100          O  
ATOM   3297  CB  HIS A 209     -19.794  26.572  -2.805  1.00  0.080          C  
ATOM   3298  CG  HIS A 209     -20.426  27.734  -3.555  1.00  0.080          C  
ATOM   3299  ND1 HIS A 209     -21.370  27.553  -4.528  1.00  0.080          N  
ATOM   3300  CD2 HIS A 209     -20.218  29.070  -3.478  1.00  0.080          C  
ATOM   3301  CE1 HIS A 209     -21.734  28.724  -5.012  1.00  0.080          C  
ATOM   3302  NE2 HIS A 209     -21.043  29.669  -4.396  1.00  0.080          N  
ATOM   3303  H   HIS A 209     -20.976  27.200  -0.510  1.00  0.070          H  
ATOM   3304  HA  HIS A 209     -21.504  25.291  -2.756  1.00  0.070          H  
ATOM   3305 1HB  HIS A 209     -19.087  26.967  -2.089  1.00  0.100          H  
ATOM   3306 2HB  HIS A 209     -19.252  25.949  -3.514  1.00  0.100          H  
ATOM   3307  HD1 HIS A 209     -21.730  26.639  -4.838  1.00  0.100          H  
ATOM   3308  HD2 HIS A 209     -19.561  29.679  -2.868  1.00  0.100          H  
ATOM   3309  HE1 HIS A 209     -22.484  28.780  -5.788  1.00  0.100          H  
ATOM   3310  N   MET A 210     -19.820  24.844   0.005  1.00  0.100          N  
ATOM   3311  CA  MET A 210     -19.173  23.872   0.882  1.00  0.130          C  
ATOM   3312  C   MET A 210     -19.919  23.708   2.216  1.00  0.090          C  
ATOM   3313  O   MET A 210     -20.564  24.622   2.718  1.00  0.110          O  
ATOM   3314  CB  MET A 210     -17.719  24.266   1.103  1.00  0.170          C  
ATOM   3315  CG  MET A 210     -16.890  24.210  -0.167  1.00  0.170          C  
ATOM   3316  SD  MET A 210     -15.172  24.598   0.092  1.00  0.170          S  
ATOM   3317  CE  MET A 210     -14.620  24.588  -1.595  1.00  0.170          C  
ATOM   3318  H   MET A 210     -19.988  25.786   0.352  1.00  0.120          H  
ATOM   3319  HA  MET A 210     -19.187  22.902   0.385  1.00  0.160          H  
ATOM   3320 1HB  MET A 210     -17.674  25.286   1.474  1.00  0.200          H  
ATOM   3321 2HB  MET A 210     -17.267  23.618   1.850  1.00  0.200          H  
ATOM   3322 1HG  MET A 210     -16.960  23.206  -0.600  1.00  0.200          H  
ATOM   3323 2HG  MET A 210     -17.292  24.907  -0.893  1.00  0.200          H  
ATOM   3324 1HE  MET A 210     -13.566  24.814  -1.628  1.00  0.200          H  
ATOM   3325 2HE  MET A 210     -14.808  23.603  -2.020  1.00  0.200          H  
ATOM   3326 3HE  MET A 210     -15.163  25.329  -2.162  1.00  0.200          H  
ATOM   3327  N   ASN A 211     -19.856  22.506   2.773  1.00  0.120          N  
ATOM   3328  CA  ASN A 211     -20.472  22.189   4.063  1.00  0.100          C  
ATOM   3329  C   ASN A 211     -19.413  22.105   5.158  1.00  0.060          C  
ATOM   3330  O   ASN A 211     -18.563  21.212   5.125  1.00  0.070          O  
ATOM   3331  CB  ASN A 211     -21.306  20.920   3.973  1.00  0.150          C  
ATOM   3332  CG  ASN A 211     -22.096  20.622   5.246  1.00  0.150          C  
ATOM   3333  OD1 ASN A 211     -21.663  20.883   6.387  1.00  0.150          O  
ATOM   3334  ND2 ASN A 211     -23.279  20.070   5.059  1.00  0.150          N  
ATOM   3335  H   ASN A 211     -19.340  21.782   2.290  1.00  0.140          H  
ATOM   3336  HA  ASN A 211     -21.144  23.006   4.334  1.00  0.120          H  
ATOM   3337 1HB  ASN A 211     -22.010  21.016   3.146  1.00  0.180          H  
ATOM   3338 2HB  ASN A 211     -20.667  20.073   3.752  1.00  0.180          H  
ATOM   3339 1HD2 ASN A 211     -23.859  19.845   5.847  1.00  0.180          H  
ATOM   3340 2HD2 ASN A 211     -23.602  19.874   4.131  1.00  0.180          H  
ATOM   3341  N   ALA A 212     -19.457  23.016   6.129  1.00  0.070          N  
ATOM   3342  CA  ALA A 212     -18.429  23.123   7.177  1.00  0.070          C  
ATOM   3343  C   ALA A 212     -18.225  21.824   7.966  1.00  0.090          C  
ATOM   3344  O   ALA A 212     -17.169  21.624   8.564  1.00  0.120          O  
ATOM   3345  CB  ALA A 212     -18.788  24.219   8.166  1.00  0.100          C  
ATOM   3346  H   ALA A 212     -20.227  23.673   6.122  1.00  0.080          H  
ATOM   3347  HA  ALA A 212     -17.489  23.381   6.692  1.00  0.080          H  
ATOM   3348 1HB  ALA A 212     -18.000  24.312   8.913  1.00  0.120          H  
ATOM   3349 2HB  ALA A 212     -18.900  25.153   7.652  1.00  0.120          H  
ATOM   3350 3HB  ALA A 212     -19.724  23.967   8.663  1.00  0.120          H  
ATOM   3351  N   ASP A 213     -19.230  20.950   8.005  1.00  0.090          N  
ATOM   3352  CA  ASP A 213     -19.120  19.717   8.778  1.00  0.110          C  
ATOM   3353  C   ASP A 213     -18.476  18.567   7.996  1.00  0.090          C  
ATOM   3354  O   ASP A 213     -18.322  17.466   8.526  1.00  0.100          O  
ATOM   3355  CB  ASP A 213     -20.504  19.272   9.253  1.00  0.150          C  
ATOM   3356  CG  ASP A 213     -21.149  20.212  10.288  1.00  0.150          C  
ATOM   3357  OD1 ASP A 213     -20.455  20.878  11.023  1.00  0.150          O  
ATOM   3358  OD2 ASP A 213     -22.354  20.255  10.315  1.00  0.150          O  
ATOM   3359  H   ASP A 213     -20.083  21.131   7.472  1.00  0.110          H  
ATOM   3360  HA  ASP A 213     -18.503  19.918   9.653  1.00  0.130          H  
ATOM   3361 1HB  ASP A 213     -21.168  19.195   8.392  1.00  0.180          H  
ATOM   3362 2HB  ASP A 213     -20.429  18.277   9.692  1.00  0.180          H  
ATOM   3363  N   THR A 214     -18.113  18.807   6.736  1.00  0.080          N  
ATOM   3364  CA  THR A 214     -17.512  17.779   5.886  1.00  0.080          C  
ATOM   3365  C   THR A 214     -16.191  17.299   6.478  1.00  0.100          C  
ATOM   3366  O   THR A 214     -15.325  18.117   6.799  1.00  0.240          O  
ATOM   3367  CB  THR A 214     -17.225  18.318   4.459  1.00  0.110          C  
ATOM   3368  OG1 THR A 214     -18.427  18.811   3.889  1.00  0.110          O  
ATOM   3369  CG2 THR A 214     -16.671  17.202   3.548  1.00  0.110          C  
ATOM   3370  H   THR A 214     -18.246  19.743   6.350  1.00  0.100          H  
ATOM   3371  HA  THR A 214     -18.195  16.934   5.818  1.00  0.100          H  
ATOM   3372  HB  THR A 214     -16.498  19.131   4.517  1.00  0.130          H  
ATOM   3373  HG1 THR A 214     -18.674  19.610   4.390  1.00  0.130          H  
ATOM   3374 1HG2 THR A 214     -16.485  17.611   2.558  1.00  0.130          H  
ATOM   3375 2HG2 THR A 214     -15.736  16.815   3.952  1.00  0.130          H  
ATOM   3376 3HG2 THR A 214     -17.388  16.398   3.475  1.00  0.130          H  
ATOM   3377  N   ASP A 215     -16.016  15.989   6.566  1.00  0.120          N  
ATOM   3378  CA  ASP A 215     -14.792  15.391   7.055  1.00  0.120          C  
ATOM   3379  C   ASP A 215     -14.274  14.403   6.001  1.00  0.080          C  
ATOM   3380  O   ASP A 215     -14.718  14.423   4.844  1.00  0.090          O  
ATOM   3381  CB  ASP A 215     -15.036  14.687   8.391  1.00  0.170          C  
ATOM   3382  CG  ASP A 215     -15.995  13.498   8.273  1.00  0.170          C  
ATOM   3383  OD1 ASP A 215     -16.349  13.149   7.144  1.00  0.170          O  
ATOM   3384  OD2 ASP A 215     -16.341  12.931   9.282  1.00  0.170          O  
ATOM   3385  H   ASP A 215     -16.782  15.376   6.316  1.00  0.140          H  
ATOM   3386  HA  ASP A 215     -14.044  16.170   7.205  1.00  0.140          H  
ATOM   3387 1HB  ASP A 215     -14.097  14.360   8.827  1.00  0.200          H  
ATOM   3388 2HB  ASP A 215     -15.479  15.406   9.087  1.00  0.200          H  
ATOM   3389  N   TYR A 216     -13.296  13.566   6.372  1.00  0.070          N  
ATOM   3390  CA  TYR A 216     -12.703  12.644   5.406  1.00  0.070          C  
ATOM   3391  C   TYR A 216     -13.720  11.732   4.744  1.00  0.070          C  
ATOM   3392  O   TYR A 216     -13.745  11.616   3.515  1.00  0.070          O  
ATOM   3393  CB  TYR A 216     -11.655  11.739   6.070  1.00  0.100          C  
ATOM   3394  CG  TYR A 216     -11.058  10.721   5.092  1.00  0.100          C  
ATOM   3395  CD1 TYR A 216      -9.960  11.063   4.313  1.00  0.100          C  
ATOM   3396  CD2 TYR A 216     -11.641   9.461   4.941  1.00  0.100          C  
ATOM   3397  CE1 TYR A 216      -9.452  10.152   3.403  1.00  0.100          C  
ATOM   3398  CE2 TYR A 216     -11.140   8.576   4.023  1.00  0.100          C  
ATOM   3399  CZ  TYR A 216     -10.049   8.913   3.256  1.00  0.100          C  
ATOM   3400  OH  TYR A 216      -9.565   8.033   2.310  1.00  0.100          O  
ATOM   3401  H   TYR A 216     -12.959  13.570   7.322  1.00  0.080          H  
ATOM   3402  HA  TYR A 216     -12.230  13.228   4.619  1.00  0.080          H  
ATOM   3403 1HB  TYR A 216     -10.847  12.342   6.473  1.00  0.120          H  
ATOM   3404 2HB  TYR A 216     -12.107  11.195   6.898  1.00  0.120          H  
ATOM   3405  HD1 TYR A 216      -9.499  12.045   4.416  1.00  0.120          H  
ATOM   3406  HD2 TYR A 216     -12.505   9.175   5.537  1.00  0.120          H  
ATOM   3407  HE1 TYR A 216      -8.596  10.410   2.793  1.00  0.120          H  
ATOM   3408  HE2 TYR A 216     -11.610   7.600   3.900  1.00  0.120          H  
ATOM   3409  HH  TYR A 216     -10.293   7.441   2.006  1.00  0.120          H  
ATOM   3410  N   SER A 217     -14.517  11.043   5.570  1.00  0.110          N  
ATOM   3411  CA  SER A 217     -15.473  10.045   5.115  1.00  0.100          C  
ATOM   3412  C   SER A 217     -16.574  10.634   4.263  1.00  0.090          C  
ATOM   3413  O   SER A 217     -16.992  10.028   3.271  1.00  0.140          O  
ATOM   3414  CB  SER A 217     -16.089   9.347   6.313  1.00  0.140          C  
ATOM   3415  OG  SER A 217     -15.133   8.591   7.015  1.00  0.140          O  
ATOM   3416  H   SER A 217     -14.446  11.206   6.565  1.00  0.130          H  
ATOM   3417  HA  SER A 217     -14.935   9.308   4.517  1.00  0.120          H  
ATOM   3418 1HB  SER A 217     -16.523  10.099   6.979  1.00  0.170          H  
ATOM   3419 2HB  SER A 217     -16.898   8.701   5.981  1.00  0.170          H  
ATOM   3420  HG  SER A 217     -15.605   8.191   7.751  1.00  0.170          H  
ATOM   3421  N   ILE A 218     -17.059  11.811   4.644  1.00  0.100          N  
ATOM   3422  CA  ILE A 218     -18.121  12.440   3.886  1.00  0.100          C  
ATOM   3423  C   ILE A 218     -17.630  12.812   2.497  1.00  0.070          C  
ATOM   3424  O   ILE A 218     -18.329  12.580   1.505  1.00  0.080          O  
ATOM   3425  CB  ILE A 218     -18.664  13.691   4.604  1.00  0.140          C  
ATOM   3426  CG1 ILE A 218     -19.376  13.283   5.909  1.00  0.140          C  
ATOM   3427  CG2 ILE A 218     -19.619  14.451   3.675  1.00  0.140          C  
ATOM   3428  CD1 ILE A 218     -19.676  14.444   6.859  1.00  0.140          C  
ATOM   3429  H   ILE A 218     -16.695  12.255   5.505  1.00  0.120          H  
ATOM   3430  HA  ILE A 218     -18.937  11.724   3.777  1.00  0.120          H  
ATOM   3431  HB  ILE A 218     -17.827  14.331   4.875  1.00  0.170          H  
ATOM   3432 1HG1 ILE A 218     -20.315  12.792   5.654  1.00  0.170          H  
ATOM   3433 2HG1 ILE A 218     -18.746  12.568   6.443  1.00  0.170          H  
ATOM   3434 1HG2 ILE A 218     -19.993  15.344   4.160  1.00  0.170          H  
ATOM   3435 2HG2 ILE A 218     -19.099  14.738   2.791  1.00  0.170          H  
ATOM   3436 3HG2 ILE A 218     -20.457  13.806   3.406  1.00  0.170          H  
ATOM   3437 1HD1 ILE A 218     -20.168  14.054   7.749  1.00  0.170          H  
ATOM   3438 2HD1 ILE A 218     -18.744  14.926   7.157  1.00  0.170          H  
ATOM   3439 3HD1 ILE A 218     -20.324  15.174   6.391  1.00  0.170          H  
ATOM   3440  N   ALA A 219     -16.468  13.479   2.425  1.00  0.060          N  
ATOM   3441  CA  ALA A 219     -15.934  13.888   1.142  1.00  0.050          C  
ATOM   3442  C   ALA A 219     -15.568  12.686   0.286  1.00  0.040          C  
ATOM   3443  O   ALA A 219     -15.855  12.676  -0.916  1.00  0.040          O  
ATOM   3444  CB  ALA A 219     -14.726  14.761   1.342  1.00  0.070          C  
ATOM   3445  H   ALA A 219     -15.926  13.675   3.274  1.00  0.070          H  
ATOM   3446  HA  ALA A 219     -16.703  14.454   0.619  1.00  0.060          H  
ATOM   3447 1HB  ALA A 219     -14.358  15.070   0.369  1.00  0.090          H  
ATOM   3448 2HB  ALA A 219     -14.995  15.626   1.923  1.00  0.090          H  
ATOM   3449 3HB  ALA A 219     -13.954  14.197   1.869  1.00  0.090          H  
ATOM   3450  N   GLU A 220     -14.955  11.659   0.899  1.00  0.050          N  
ATOM   3451  CA  GLU A 220     -14.562  10.473   0.166  1.00  0.060          C  
ATOM   3452  C   GLU A 220     -15.763   9.811  -0.456  1.00  0.070          C  
ATOM   3453  O   GLU A 220     -15.732   9.458  -1.638  1.00  0.070          O  
ATOM   3454  CB  GLU A 220     -13.852   9.463   1.074  1.00  0.080          C  
ATOM   3455  CG  GLU A 220     -13.392   8.188   0.348  1.00  0.080          C  
ATOM   3456  CD  GLU A 220     -12.707   7.200   1.236  1.00  0.080          C  
ATOM   3457  OE1 GLU A 220     -13.304   6.760   2.182  1.00  0.080          O  
ATOM   3458  OE2 GLU A 220     -11.574   6.874   0.959  1.00  0.080          O  
ATOM   3459  H   GLU A 220     -14.706  11.720   1.889  1.00  0.060          H  
ATOM   3460  HA  GLU A 220     -13.880  10.768  -0.630  1.00  0.070          H  
ATOM   3461 1HB  GLU A 220     -12.975   9.932   1.526  1.00  0.100          H  
ATOM   3462 2HB  GLU A 220     -14.518   9.173   1.888  1.00  0.100          H  
ATOM   3463 1HG  GLU A 220     -14.266   7.703  -0.075  1.00  0.100          H  
ATOM   3464 2HG  GLU A 220     -12.729   8.461  -0.471  1.00  0.100          H  
ATOM   3465  N   ALA A 221     -16.833   9.631   0.325  1.00  0.070          N  
ATOM   3466  CA  ALA A 221     -18.015   8.999  -0.207  1.00  0.080          C  
ATOM   3467  C   ALA A 221     -18.620   9.816  -1.333  1.00  0.070          C  
ATOM   3468  O   ALA A 221     -18.999   9.258  -2.361  1.00  0.080          O  
ATOM   3469  CB  ALA A 221     -19.034   8.812   0.891  1.00  0.110          C  
ATOM   3470  H   ALA A 221     -16.817   9.915   1.310  1.00  0.080          H  
ATOM   3471  HA  ALA A 221     -17.730   8.027  -0.605  1.00  0.100          H  
ATOM   3472 1HB  ALA A 221     -19.911   8.320   0.495  1.00  0.130          H  
ATOM   3473 2HB  ALA A 221     -18.598   8.209   1.688  1.00  0.130          H  
ATOM   3474 3HB  ALA A 221     -19.310   9.792   1.291  1.00  0.130          H  
ATOM   3475  N   ALA A 222     -18.704  11.143  -1.169  1.00  0.060          N  
ATOM   3476  CA  ALA A 222     -19.298  11.966  -2.211  1.00  0.070          C  
ATOM   3477  C   ALA A 222     -18.505  11.870  -3.509  1.00  0.050          C  
ATOM   3478  O   ALA A 222     -19.054  11.806  -4.623  1.00  0.050          O  
ATOM   3479  CB  ALA A 222     -19.365  13.404  -1.749  1.00  0.090          C  
ATOM   3480  H   ALA A 222     -18.400  11.589  -0.296  1.00  0.070          H  
ATOM   3481  HA  ALA A 222     -20.309  11.600  -2.393  1.00  0.080          H  
ATOM   3482 1HB  ALA A 222     -19.838  13.999  -2.505  1.00  0.110          H  
ATOM   3483 2HB  ALA A 222     -19.949  13.459  -0.829  1.00  0.110          H  
ATOM   3484 3HB  ALA A 222     -18.358  13.777  -1.560  1.00  0.110          H  
ATOM   3485  N   PHE A 223     -17.182  11.833  -3.396  1.00  0.060          N  
ATOM   3486  CA  PHE A 223     -16.396  11.719  -4.605  1.00  0.080          C  
ATOM   3487  C   PHE A 223     -16.581  10.331  -5.229  1.00  0.090          C  
ATOM   3488  O   PHE A 223     -16.868  10.193  -6.420  1.00  0.090          O  
ATOM   3489  CB  PHE A 223     -14.919  11.999  -4.342  1.00  0.100          C  
ATOM   3490  CG  PHE A 223     -14.124  12.004  -5.612  1.00  0.100          C  
ATOM   3491  CD1 PHE A 223     -14.215  13.091  -6.474  1.00  0.100          C  
ATOM   3492  CD2 PHE A 223     -13.311  10.947  -5.970  1.00  0.100          C  
ATOM   3493  CE1 PHE A 223     -13.528  13.104  -7.646  1.00  0.100          C  
ATOM   3494  CE2 PHE A 223     -12.618  10.983  -7.155  1.00  0.100          C  
ATOM   3495  CZ  PHE A 223     -12.732  12.057  -7.990  1.00  0.100          C  
ATOM   3496  H   PHE A 223     -16.729  11.939  -2.479  1.00  0.070          H  
ATOM   3497  HA  PHE A 223     -16.753  12.462  -5.319  1.00  0.100          H  
ATOM   3498 1HB  PHE A 223     -14.810  12.965  -3.850  1.00  0.120          H  
ATOM   3499 2HB  PHE A 223     -14.514  11.236  -3.670  1.00  0.120          H  
ATOM   3500  HD1 PHE A 223     -14.860  13.938  -6.216  1.00  0.120          H  
ATOM   3501  HD2 PHE A 223     -13.233  10.083  -5.307  1.00  0.120          H  
ATOM   3502  HE1 PHE A 223     -13.626  13.950  -8.306  1.00  0.120          H  
ATOM   3503  HE2 PHE A 223     -11.988  10.165  -7.438  1.00  0.120          H  
ATOM   3504  HZ  PHE A 223     -12.187  12.072  -8.928  1.00  0.120          H  
ATOM   3505  N   ASN A 224     -16.450   9.280  -4.417  1.00  0.100          N  
ATOM   3506  CA  ASN A 224     -16.516   7.915  -4.927  1.00  0.140          C  
ATOM   3507  C   ASN A 224     -17.872   7.530  -5.508  1.00  0.140          C  
ATOM   3508  O   ASN A 224     -17.951   6.737  -6.445  1.00  0.180          O  
ATOM   3509  CB  ASN A 224     -16.074   6.943  -3.869  1.00  0.180          C  
ATOM   3510  CG  ASN A 224     -14.602   7.030  -3.670  1.00  0.180          C  
ATOM   3511  OD1 ASN A 224     -13.889   7.564  -4.519  1.00  0.180          O  
ATOM   3512  ND2 ASN A 224     -14.125   6.519  -2.579  1.00  0.180          N  
ATOM   3513  H   ASN A 224     -16.258   9.428  -3.422  1.00  0.120          H  
ATOM   3514  HA  ASN A 224     -15.809   7.842  -5.735  1.00  0.170          H  
ATOM   3515 1HB  ASN A 224     -16.576   7.179  -2.926  1.00  0.220          H  
ATOM   3516 2HB  ASN A 224     -16.351   5.933  -4.150  1.00  0.220          H  
ATOM   3517 1HD2 ASN A 224     -13.143   6.559  -2.387  1.00  0.220          H  
ATOM   3518 2HD2 ASN A 224     -14.742   6.098  -1.914  1.00  0.220          H  
ATOM   3519  N   LYS A 225     -18.941   8.131  -5.000  1.00  0.120          N  
ATOM   3520  CA  LYS A 225     -20.283   7.867  -5.492  1.00  0.130          C  
ATOM   3521  C   LYS A 225     -20.640   8.714  -6.716  1.00  0.130          C  
ATOM   3522  O   LYS A 225     -21.735   8.569  -7.265  1.00  0.150          O  
ATOM   3523  CB  LYS A 225     -21.313   8.120  -4.393  1.00  0.180          C  
ATOM   3524  CG  LYS A 225     -21.269   7.148  -3.222  1.00  0.180          C  
ATOM   3525  CD  LYS A 225     -22.319   7.530  -2.183  1.00  0.180          C  
ATOM   3526  CE  LYS A 225     -22.330   6.577  -1.001  1.00  0.180          C  
ATOM   3527  NZ  LYS A 225     -23.350   6.973   0.015  1.00  0.180          N  
ATOM   3528  H   LYS A 225     -18.830   8.739  -4.182  1.00  0.140          H  
ATOM   3529  HA  LYS A 225     -20.338   6.820  -5.786  1.00  0.160          H  
ATOM   3530 1HB  LYS A 225     -21.145   9.120  -3.982  1.00  0.210          H  
ATOM   3531 2HB  LYS A 225     -22.315   8.108  -4.816  1.00  0.210          H  
ATOM   3532 1HG  LYS A 225     -21.471   6.142  -3.586  1.00  0.210          H  
ATOM   3533 2HG  LYS A 225     -20.281   7.159  -2.768  1.00  0.210          H  
ATOM   3534 1HD  LYS A 225     -22.106   8.543  -1.822  1.00  0.210          H  
ATOM   3535 2HD  LYS A 225     -23.305   7.540  -2.648  1.00  0.210          H  
ATOM   3536 1HE  LYS A 225     -22.552   5.572  -1.353  1.00  0.210          H  
ATOM   3537 2HE  LYS A 225     -21.346   6.578  -0.534  1.00  0.210          H  
ATOM   3538 1HZ  LYS A 225     -23.331   6.321   0.788  1.00  0.210          H  
ATOM   3539 2HZ  LYS A 225     -23.146   7.904   0.353  1.00  0.210          H  
ATOM   3540 3HZ  LYS A 225     -24.268   6.965  -0.409  1.00  0.210          H  
ATOM   3541  N   GLY A 226     -19.743   9.616  -7.134  1.00  0.100          N  
ATOM   3542  CA  GLY A 226     -20.010  10.486  -8.262  1.00  0.100          C  
ATOM   3543  C   GLY A 226     -20.941  11.650  -7.927  1.00  0.090          C  
ATOM   3544  O   GLY A 226     -21.637  12.149  -8.818  1.00  0.110          O  
ATOM   3545  H   GLY A 226     -18.827   9.693  -6.682  1.00  0.120          H  
ATOM   3546 1HA  GLY A 226     -19.060  10.880  -8.625  1.00  0.120          H  
ATOM   3547 2HA  GLY A 226     -20.436   9.897  -9.072  1.00  0.120          H  
ATOM   3548  N   GLU A 227     -21.010  12.055  -6.646  1.00  0.080          N  
ATOM   3549  CA  GLU A 227     -21.883  13.146  -6.222  1.00  0.090          C  
ATOM   3550  C   GLU A 227     -21.166  14.478  -6.388  1.00  0.090          C  
ATOM   3551  O   GLU A 227     -21.811  15.510  -6.606  1.00  0.150          O  
ATOM   3552  CB  GLU A 227     -22.277  12.977  -4.752  1.00  0.120          C  
ATOM   3553  CG  GLU A 227     -23.110  11.744  -4.437  1.00  0.120          C  
ATOM   3554  CD  GLU A 227     -23.383  11.591  -2.953  1.00  0.120          C  
ATOM   3555  OE1 GLU A 227     -22.904  12.408  -2.199  1.00  0.120          O  
ATOM   3556  OE2 GLU A 227     -24.059  10.660  -2.577  1.00  0.120          O  
ATOM   3557  H   GLU A 227     -20.409  11.642  -5.932  1.00  0.100          H  
ATOM   3558  HA  GLU A 227     -22.779  13.150  -6.841  1.00  0.110          H  
ATOM   3559 1HB  GLU A 227     -21.385  12.937  -4.150  1.00  0.150          H  
ATOM   3560 2HB  GLU A 227     -22.843  13.851  -4.430  1.00  0.150          H  
ATOM   3561 1HG  GLU A 227     -24.056  11.812  -4.969  1.00  0.150          H  
ATOM   3562 2HG  GLU A 227     -22.585  10.865  -4.804  1.00  0.150          H  
ATOM   3563  N   THR A 228     -19.844  14.427  -6.221  1.00  0.060          N  
ATOM   3564  CA  THR A 228     -18.973  15.589  -6.275  1.00  0.050          C  
ATOM   3565  C   THR A 228     -17.941  15.475  -7.391  1.00  0.060          C  
ATOM   3566  O   THR A 228     -17.339  14.424  -7.616  1.00  0.070          O  
ATOM   3567  CB  THR A 228     -18.295  15.780  -4.920  1.00  0.070          C  
ATOM   3568  OG1 THR A 228     -19.292  15.977  -3.943  1.00  0.070          O  
ATOM   3569  CG2 THR A 228     -17.425  16.980  -4.933  1.00  0.070          C  
ATOM   3570  H   THR A 228     -19.435  13.525  -5.980  1.00  0.070          H  
ATOM   3571  HA  THR A 228     -19.583  16.469  -6.472  1.00  0.060          H  
ATOM   3572  HB  THR A 228     -17.710  14.896  -4.669  1.00  0.090          H  
ATOM   3573  HG1 THR A 228     -19.900  15.240  -3.968  1.00  0.090          H  
ATOM   3574 1HG2 THR A 228     -16.981  17.095  -3.968  1.00  0.090          H  
ATOM   3575 2HG2 THR A 228     -16.649  16.867  -5.656  1.00  0.090          H  
ATOM   3576 3HG2 THR A 228     -18.017  17.862  -5.169  1.00  0.090          H  
ATOM   3577  N   ALA A 229     -17.813  16.547  -8.156  1.00  0.060          N  
ATOM   3578  CA  ALA A 229     -16.896  16.637  -9.275  1.00  0.080          C  
ATOM   3579  C   ALA A 229     -15.414  16.522  -8.898  1.00  0.080          C  
ATOM   3580  O   ALA A 229     -14.630  15.895  -9.619  1.00  0.100          O  
ATOM   3581  CB  ALA A 229     -17.171  17.925  -9.971  1.00  0.100          C  
ATOM   3582  H   ALA A 229     -18.385  17.365  -7.921  1.00  0.070          H  
ATOM   3583  HA  ALA A 229     -17.111  15.825  -9.950  1.00  0.100          H  
ATOM   3584 1HB  ALA A 229     -16.581  17.966 -10.775  1.00  0.120          H  
ATOM   3585 2HB  ALA A 229     -18.211  17.949 -10.271  1.00  0.120          H  
ATOM   3586 3HB  ALA A 229     -16.952  18.748  -9.309  1.00  0.120          H  
ATOM   3587  N   MET A 230     -15.015  17.115  -7.778  1.00  0.060          N  
ATOM   3588  CA  MET A 230     -13.626  17.038  -7.354  1.00  0.110          C  
ATOM   3589  C   MET A 230     -13.412  17.032  -5.837  1.00  0.070          C  
ATOM   3590  O   MET A 230     -14.253  17.489  -5.054  1.00  0.110          O  
ATOM   3591  CB  MET A 230     -12.833  18.125  -8.073  1.00  0.130          C  
ATOM   3592  CG  MET A 230     -13.297  19.511  -7.822  1.00  0.130          C  
ATOM   3593  SD  MET A 230     -12.409  20.718  -8.754  1.00  0.130          S  
ATOM   3594  CE  MET A 230     -12.927  22.160  -7.904  1.00  0.130          C  
ATOM   3595  H   MET A 230     -15.674  17.683  -7.245  1.00  0.070          H  
ATOM   3596  HA  MET A 230     -13.235  16.092  -7.699  1.00  0.130          H  
ATOM   3597 1HB  MET A 230     -11.791  18.060  -7.768  1.00  0.160          H  
ATOM   3598 2HB  MET A 230     -12.863  17.945  -9.134  1.00  0.160          H  
ATOM   3599 1HG  MET A 230     -14.322  19.570  -8.136  1.00  0.160          H  
ATOM   3600 2HG  MET A 230     -13.251  19.746  -6.783  1.00  0.160          H  
ATOM   3601 1HE  MET A 230     -12.461  23.015  -8.341  1.00  0.160          H  
ATOM   3602 2HE  MET A 230     -14.012  22.255  -7.956  1.00  0.160          H  
ATOM   3603 3HE  MET A 230     -12.615  22.090  -6.881  1.00  0.160          H  
ATOM   3604  N   THR A 231     -12.274  16.476  -5.433  1.00  0.040          N  
ATOM   3605  CA  THR A 231     -11.865  16.461  -4.040  1.00  0.050          C  
ATOM   3606  C   THR A 231     -10.381  16.759  -3.891  1.00  0.080          C  
ATOM   3607  O   THR A 231      -9.636  16.819  -4.870  1.00  0.230          O  
ATOM   3608  CB  THR A 231     -12.204  15.124  -3.363  1.00  0.070          C  
ATOM   3609  OG1 THR A 231     -12.012  15.288  -1.958  1.00  0.070          O  
ATOM   3610  CG2 THR A 231     -11.326  13.969  -3.897  1.00  0.070          C  
ATOM   3611  H   THR A 231     -11.651  16.089  -6.144  1.00  0.050          H  
ATOM   3612  HA  THR A 231     -12.410  17.230  -3.505  1.00  0.060          H  
ATOM   3613  HB  THR A 231     -13.253  14.892  -3.549  1.00  0.080          H  
ATOM   3614  HG1 THR A 231     -12.727  15.890  -1.655  1.00  0.080          H  
ATOM   3615 1HG2 THR A 231     -11.600  13.045  -3.395  1.00  0.080          H  
ATOM   3616 2HG2 THR A 231     -11.493  13.860  -4.970  1.00  0.080          H  
ATOM   3617 3HG2 THR A 231     -10.277  14.180  -3.707  1.00  0.080          H  
ATOM   3618  N   ILE A 232      -9.946  16.929  -2.660  1.00  0.050          N  
ATOM   3619  CA  ILE A 232      -8.540  17.149  -2.358  1.00  0.030          C  
ATOM   3620  C   ILE A 232      -8.075  16.063  -1.436  1.00  0.040          C  
ATOM   3621  O   ILE A 232      -8.652  15.861  -0.367  1.00  0.050          O  
ATOM   3622  CB  ILE A 232      -8.284  18.548  -1.758  1.00  0.050          C  
ATOM   3623  CG1 ILE A 232      -8.680  19.614  -2.818  1.00  0.050          C  
ATOM   3624  CG2 ILE A 232      -6.817  18.663  -1.286  1.00  0.050          C  
ATOM   3625  CD1 ILE A 232      -8.734  21.038  -2.323  1.00  0.050          C  
ATOM   3626  H   ILE A 232     -10.620  16.821  -1.911  1.00  0.060          H  
ATOM   3627  HA  ILE A 232      -7.960  17.071  -3.278  1.00  0.040          H  
ATOM   3628  HB  ILE A 232      -8.935  18.701  -0.902  1.00  0.060          H  
ATOM   3629 1HG1 ILE A 232      -7.968  19.557  -3.639  1.00  0.060          H  
ATOM   3630 2HG1 ILE A 232      -9.643  19.364  -3.200  1.00  0.060          H  
ATOM   3631 1HG2 ILE A 232      -6.631  19.641  -0.857  1.00  0.060          H  
ATOM   3632 2HG2 ILE A 232      -6.613  17.910  -0.531  1.00  0.060          H  
ATOM   3633 3HG2 ILE A 232      -6.160  18.505  -2.128  1.00  0.060          H  
ATOM   3634 1HD1 ILE A 232      -9.028  21.689  -3.146  1.00  0.060          H  
ATOM   3635 2HD1 ILE A 232      -9.464  21.117  -1.521  1.00  0.060          H  
ATOM   3636 3HD1 ILE A 232      -7.763  21.349  -1.953  1.00  0.060          H  
ATOM   3637  N   ASN A 233      -7.047  15.347  -1.853  1.00  0.040          N  
ATOM   3638  CA  ASN A 233      -6.579  14.268  -1.010  1.00  0.040          C  
ATOM   3639  C   ASN A 233      -5.198  13.822  -1.431  1.00  0.040          C  
ATOM   3640  O   ASN A 233      -4.622  14.366  -2.374  1.00  0.040          O  
ATOM   3641  CB  ASN A 233      -7.582  13.123  -1.030  1.00  0.060          C  
ATOM   3642  CG  ASN A 233      -7.702  12.465   0.277  1.00  0.060          C  
ATOM   3643  OD1 ASN A 233      -6.696  12.245   0.956  1.00  0.060          O  
ATOM   3644  ND2 ASN A 233      -8.906  12.161   0.666  1.00  0.060          N  
ATOM   3645  H   ASN A 233      -6.597  15.593  -2.744  1.00  0.050          H  
ATOM   3646  HA  ASN A 233      -6.508  14.633   0.003  1.00  0.050          H  
ATOM   3647 1HB  ASN A 233      -8.563  13.467  -1.356  1.00  0.070          H  
ATOM   3648 2HB  ASN A 233      -7.245  12.371  -1.738  1.00  0.070          H  
ATOM   3649 1HD2 ASN A 233      -9.032  11.732   1.554  1.00  0.070          H  
ATOM   3650 2HD2 ASN A 233      -9.698  12.369   0.088  1.00  0.070          H  
ATOM   3651  N   GLY A 234      -4.648  12.837  -0.739  1.00  0.040          N  
ATOM   3652  CA  GLY A 234      -3.347  12.342  -1.146  1.00  0.030          C  
ATOM   3653  C   GLY A 234      -3.440  10.934  -1.730  1.00  0.040          C  
ATOM   3654  O   GLY A 234      -4.526  10.351  -1.770  1.00  0.040          O  
ATOM   3655  H   GLY A 234      -5.151  12.439   0.051  1.00  0.050          H  
ATOM   3656 1HA  GLY A 234      -2.942  13.026  -1.891  1.00  0.040          H  
ATOM   3657 2HA  GLY A 234      -2.672  12.367  -0.305  1.00  0.040          H  
ATOM   3658  N   PRO A 235      -2.286  10.343  -2.095  1.00  0.030          N  
ATOM   3659  CA  PRO A 235      -2.092   9.034  -2.718  1.00  0.030          C  
ATOM   3660  C   PRO A 235      -2.787   7.861  -2.069  1.00  0.030          C  
ATOM   3661  O   PRO A 235      -3.287   6.957  -2.742  1.00  0.040          O  
ATOM   3662  CB  PRO A 235      -0.576   8.870  -2.620  1.00  0.040          C  
ATOM   3663  CG  PRO A 235      -0.049  10.282  -2.674  1.00  0.040          C  
ATOM   3664  CD  PRO A 235      -1.018  11.085  -1.884  1.00  0.040          C  
ATOM   3665  HA  PRO A 235      -2.385   9.104  -3.749  1.00  0.040          H  
ATOM   3666 1HB  PRO A 235      -0.308   8.333  -1.689  1.00  0.050          H  
ATOM   3667 2HB  PRO A 235      -0.222   8.248  -3.452  1.00  0.050          H  
ATOM   3668 1HG  PRO A 235       0.945  10.344  -2.234  1.00  0.050          H  
ATOM   3669 2HG  PRO A 235       0.035  10.628  -3.722  1.00  0.050          H  
ATOM   3670 1HD  PRO A 235      -0.725  11.089  -0.823  1.00  0.050          H  
ATOM   3671 2HD  PRO A 235      -1.039  12.098  -2.319  1.00  0.050          H  
ATOM   3672  N   TRP A 236      -2.912   7.897  -0.762  1.00  0.040          N  
ATOM   3673  CA  TRP A 236      -3.543   6.803  -0.063  1.00  0.060          C  
ATOM   3674  C   TRP A 236      -5.011   6.622  -0.423  1.00  0.070          C  
ATOM   3675  O   TRP A 236      -5.578   5.542  -0.247  1.00  0.150          O  
ATOM   3676  CB  TRP A 236      -3.417   7.074   1.426  1.00  0.080          C  
ATOM   3677  CG  TRP A 236      -4.047   8.402   1.853  1.00  0.080          C  
ATOM   3678  CD1 TRP A 236      -5.351   8.626   2.187  1.00  0.080          C  
ATOM   3679  CD2 TRP A 236      -3.379   9.693   1.995  1.00  0.080          C  
ATOM   3680  NE1 TRP A 236      -5.535   9.948   2.521  1.00  0.080          N  
ATOM   3681  CE2 TRP A 236      -4.348  10.611   2.411  1.00  0.080          C  
ATOM   3682  CE3 TRP A 236      -2.057  10.135   1.812  1.00  0.080          C  
ATOM   3683  CZ2 TRP A 236      -4.045  11.948   2.651  1.00  0.080          C  
ATOM   3684  CZ3 TRP A 236      -1.762  11.475   2.065  1.00  0.080          C  
ATOM   3685  CH2 TRP A 236      -2.732  12.355   2.472  1.00  0.080          C  
ATOM   3686  H   TRP A 236      -2.517   8.646  -0.213  1.00  0.050          H  
ATOM   3687  HA  TRP A 236      -2.999   5.889  -0.310  1.00  0.070          H  
ATOM   3688 1HB  TRP A 236      -3.911   6.280   1.964  1.00  0.090          H  
ATOM   3689 2HB  TRP A 236      -2.369   7.064   1.715  1.00  0.090          H  
ATOM   3690  HD1 TRP A 236      -6.136   7.867   2.192  1.00  0.090          H  
ATOM   3691  HE1 TRP A 236      -6.416  10.360   2.808  1.00  0.090          H  
ATOM   3692  HE3 TRP A 236      -1.266   9.449   1.491  1.00  0.090          H  
ATOM   3693  HZ2 TRP A 236      -4.799  12.658   2.974  1.00  0.090          H  
ATOM   3694  HZ3 TRP A 236      -0.740  11.808   1.933  1.00  0.090          H  
ATOM   3695  HH2 TRP A 236      -2.462  13.393   2.657  1.00  0.090          H  
ATOM   3696  N   ALA A 237      -5.632   7.676  -0.957  1.00  0.050          N  
ATOM   3697  CA  ALA A 237      -7.041   7.669  -1.298  1.00  0.050          C  
ATOM   3698  C   ALA A 237      -7.322   7.029  -2.648  1.00  0.050          C  
ATOM   3699  O   ALA A 237      -8.480   6.727  -2.965  1.00  0.060          O  
ATOM   3700  CB  ALA A 237      -7.560   9.098  -1.306  1.00  0.070          C  
ATOM   3701  H   ALA A 237      -5.103   8.537  -1.132  1.00  0.060          H  
ATOM   3702  HA  ALA A 237      -7.568   7.099  -0.533  1.00  0.060          H  
ATOM   3703 1HB  ALA A 237      -8.626   9.104  -1.523  1.00  0.080          H  
ATOM   3704 2HB  ALA A 237      -7.383   9.543  -0.327  1.00  0.080          H  
ATOM   3705 3HB  ALA A 237      -7.027   9.669  -2.068  1.00  0.080          H  
ATOM   3706  N   TRP A 238      -6.289   6.812  -3.453  1.00  0.060          N  
ATOM   3707  CA  TRP A 238      -6.535   6.334  -4.799  1.00  0.060          C  
ATOM   3708  C   TRP A 238      -7.087   4.918  -4.817  1.00  0.060          C  
ATOM   3709  O   TRP A 238      -7.910   4.597  -5.666  1.00  0.120          O  
ATOM   3710  CB  TRP A 238      -5.268   6.440  -5.628  1.00  0.080          C  
ATOM   3711  CG  TRP A 238      -4.783   7.872  -5.805  1.00  0.080          C  
ATOM   3712  CD1 TRP A 238      -5.499   9.040  -5.686  1.00  0.080          C  
ATOM   3713  CD2 TRP A 238      -3.429   8.267  -6.075  1.00  0.080          C  
ATOM   3714  NE1 TRP A 238      -4.673  10.114  -5.852  1.00  0.080          N  
ATOM   3715  CE2 TRP A 238      -3.403   9.666  -6.083  1.00  0.080          C  
ATOM   3716  CE3 TRP A 238      -2.245   7.559  -6.282  1.00  0.080          C  
ATOM   3717  CZ2 TRP A 238      -2.225  10.369  -6.276  1.00  0.080          C  
ATOM   3718  CZ3 TRP A 238      -1.082   8.256  -6.478  1.00  0.080          C  
ATOM   3719  CH2 TRP A 238      -1.064   9.621  -6.468  1.00  0.080          C  
ATOM   3720  H   TRP A 238      -5.328   7.001  -3.140  1.00  0.070          H  
ATOM   3721  HA  TRP A 238      -7.279   6.972  -5.260  1.00  0.070          H  
ATOM   3722 1HB  TRP A 238      -4.493   5.893  -5.133  1.00  0.100          H  
ATOM   3723 2HB  TRP A 238      -5.426   5.992  -6.606  1.00  0.100          H  
ATOM   3724  HD1 TRP A 238      -6.553   9.114  -5.471  1.00  0.100          H  
ATOM   3725  HE1 TRP A 238      -4.961  11.084  -5.794  1.00  0.100          H  
ATOM   3726  HE3 TRP A 238      -2.242   6.473  -6.278  1.00  0.100          H  
ATOM   3727  HZ2 TRP A 238      -2.180  11.454  -6.270  1.00  0.100          H  
ATOM   3728  HZ3 TRP A 238      -0.180   7.687  -6.633  1.00  0.100          H  
ATOM   3729  HH2 TRP A 238      -0.119  10.134  -6.617  1.00  0.100          H  
ATOM   3730  N   SER A 239      -6.732   4.064  -3.853  1.00  0.060          N  
ATOM   3731  CA  SER A 239      -7.238   2.696  -3.914  1.00  0.060          C  
ATOM   3732  C   SER A 239      -8.752   2.634  -3.849  1.00  0.050          C  
ATOM   3733  O   SER A 239      -9.375   1.865  -4.593  1.00  0.070          O  
ATOM   3734  CB  SER A 239      -6.700   1.856  -2.779  1.00  0.080          C  
ATOM   3735  OG  SER A 239      -5.335   1.663  -2.892  1.00  0.080          O  
ATOM   3736  H   SER A 239      -6.089   4.333  -3.122  1.00  0.070          H  
ATOM   3737  HA  SER A 239      -6.917   2.257  -4.861  1.00  0.070          H  
ATOM   3738 1HB  SER A 239      -6.925   2.346  -1.836  1.00  0.100          H  
ATOM   3739 2HB  SER A 239      -7.205   0.891  -2.772  1.00  0.100          H  
ATOM   3740  HG  SER A 239      -5.089   0.991  -2.206  1.00  0.100          H  
ATOM   3741  N   ASN A 240      -9.359   3.449  -2.983  1.00  0.050          N  
ATOM   3742  CA  ASN A 240     -10.802   3.422  -2.846  1.00  0.060          C  
ATOM   3743  C   ASN A 240     -11.464   4.013  -4.086  1.00  0.080          C  
ATOM   3744  O   ASN A 240     -12.531   3.551  -4.515  1.00  0.090          O  
ATOM   3745  CB  ASN A 240     -11.223   4.143  -1.583  1.00  0.080          C  
ATOM   3746  CG  ASN A 240     -10.873   3.354  -0.331  1.00  0.080          C  
ATOM   3747  OD1 ASN A 240     -10.633   2.135  -0.357  1.00  0.080          O  
ATOM   3748  ND2 ASN A 240     -10.847   4.030   0.786  1.00  0.080          N  
ATOM   3749  H   ASN A 240      -8.803   4.068  -2.405  1.00  0.060          H  
ATOM   3750  HA  ASN A 240     -11.124   2.384  -2.769  1.00  0.070          H  
ATOM   3751 1HB  ASN A 240     -10.729   5.120  -1.537  1.00  0.100          H  
ATOM   3752 2HB  ASN A 240     -12.296   4.321  -1.601  1.00  0.100          H  
ATOM   3753 1HD2 ASN A 240     -10.633   3.571   1.644  1.00  0.100          H  
ATOM   3754 2HD2 ASN A 240     -11.063   5.027   0.799  1.00  0.100          H  
ATOM   3755  N   ILE A 241     -10.814   5.005  -4.685  1.00  0.100          N  
ATOM   3756  CA  ILE A 241     -11.356   5.653  -5.866  1.00  0.160          C  
ATOM   3757  C   ILE A 241     -11.332   4.662  -7.056  1.00  0.140          C  
ATOM   3758  O   ILE A 241     -12.312   4.550  -7.815  1.00  0.200          O  
ATOM   3759  CB  ILE A 241     -10.567   6.921  -6.194  1.00  0.200          C  
ATOM   3760  CG1 ILE A 241     -10.706   7.963  -5.067  1.00  0.200          C  
ATOM   3761  CG2 ILE A 241     -11.209   7.510  -7.391  1.00  0.200          C  
ATOM   3762  CD1 ILE A 241      -9.721   9.096  -5.139  1.00  0.200          C  
ATOM   3763  H   ILE A 241      -9.948   5.362  -4.258  1.00  0.120          H  
ATOM   3764  HA  ILE A 241     -12.390   5.926  -5.671  1.00  0.190          H  
ATOM   3765  HB  ILE A 241      -9.516   6.694  -6.376  1.00  0.240          H  
ATOM   3766 1HG1 ILE A 241     -11.686   8.387  -5.120  1.00  0.240          H  
ATOM   3767 2HG1 ILE A 241     -10.599   7.468  -4.106  1.00  0.240          H  
ATOM   3768 1HG2 ILE A 241     -10.710   8.407  -7.669  1.00  0.240          H  
ATOM   3769 2HG2 ILE A 241     -11.167   6.814  -8.205  1.00  0.240          H  
ATOM   3770 3HG2 ILE A 241     -12.252   7.726  -7.159  1.00  0.240          H  
ATOM   3771 1HD1 ILE A 241      -9.903   9.785  -4.315  1.00  0.240          H  
ATOM   3772 2HD1 ILE A 241      -8.725   8.708  -5.062  1.00  0.240          H  
ATOM   3773 3HD1 ILE A 241      -9.832   9.611  -6.063  1.00  0.240          H  
ATOM   3774  N   ASP A 242     -10.188   3.964  -7.231  1.00  0.130          N  
ATOM   3775  CA  ASP A 242     -10.022   2.963  -8.290  1.00  0.130          C  
ATOM   3776  C   ASP A 242     -11.040   1.831  -8.107  1.00  0.120          C  
ATOM   3777  O   ASP A 242     -11.705   1.417  -9.060  1.00  0.240          O  
ATOM   3778  CB  ASP A 242      -8.600   2.341  -8.255  1.00  0.180          C  
ATOM   3779  CG  ASP A 242      -7.436   3.267  -8.740  1.00  0.180          C  
ATOM   3780  OD1 ASP A 242      -7.715   4.244  -9.360  1.00  0.180          O  
ATOM   3781  OD2 ASP A 242      -6.280   2.981  -8.484  1.00  0.180          O  
ATOM   3782  H   ASP A 242      -9.402   4.148  -6.604  1.00  0.160          H  
ATOM   3783  HA  ASP A 242     -10.190   3.441  -9.255  1.00  0.160          H  
ATOM   3784 1HB  ASP A 242      -8.379   2.045  -7.227  1.00  0.220          H  
ATOM   3785 2HB  ASP A 242      -8.594   1.432  -8.856  1.00  0.220          H  
ATOM   3786  N   THR A 243     -11.234   1.407  -6.855  1.00  0.070          N  
ATOM   3787  CA  THR A 243     -12.160   0.342  -6.463  1.00  0.080          C  
ATOM   3788  C   THR A 243     -13.590   0.697  -6.837  1.00  0.130          C  
ATOM   3789  O   THR A 243     -14.362  -0.146  -7.300  1.00  0.130          O  
ATOM   3790  CB  THR A 243     -12.074   0.057  -4.945  1.00  0.110          C  
ATOM   3791  OG1 THR A 243     -10.749  -0.383  -4.610  1.00  0.110          O  
ATOM   3792  CG2 THR A 243     -13.068  -1.025  -4.540  1.00  0.110          C  
ATOM   3793  H   THR A 243     -10.640   1.795  -6.125  1.00  0.080          H  
ATOM   3794  HA  THR A 243     -11.884  -0.566  -6.997  1.00  0.100          H  
ATOM   3795  HB  THR A 243     -12.294   0.964  -4.396  1.00  0.130          H  
ATOM   3796  HG1 THR A 243     -10.116   0.347  -4.755  1.00  0.130          H  
ATOM   3797 1HG2 THR A 243     -12.979  -1.205  -3.471  1.00  0.130          H  
ATOM   3798 2HG2 THR A 243     -14.085  -0.711  -4.764  1.00  0.130          H  
ATOM   3799 3HG2 THR A 243     -12.846  -1.942  -5.083  1.00  0.130          H  
ATOM   3800  N   SER A 244     -13.926   1.965  -6.648  1.00  0.150          N  
ATOM   3801  CA  SER A 244     -15.246   2.514  -6.888  1.00  0.220          C  
ATOM   3802  C   SER A 244     -15.551   2.753  -8.374  1.00  0.260          C  
ATOM   3803  O   SER A 244     -16.653   3.149  -8.721  1.00  1.200          O  
ATOM   3804  CB  SER A 244     -15.380   3.815  -6.117  1.00  0.280          C  
ATOM   3805  OG  SER A 244     -15.289   3.587  -4.733  1.00  0.280          O  
ATOM   3806  H   SER A 244     -13.231   2.579  -6.219  1.00  0.180          H  
ATOM   3807  HA  SER A 244     -15.978   1.806  -6.503  1.00  0.260          H  
ATOM   3808 1HB  SER A 244     -14.591   4.498  -6.418  1.00  0.340          H  
ATOM   3809 2HB  SER A 244     -16.334   4.288  -6.353  1.00  0.340          H  
ATOM   3810  HG  SER A 244     -14.331   3.474  -4.547  1.00  0.340          H  
ATOM   3811  N   LYS A 245     -14.588   2.536  -9.259  1.00  0.950          N  
ATOM   3812  CA  LYS A 245     -14.750   2.743 -10.695  1.00  0.990          C  
ATOM   3813  C   LYS A 245     -15.068   4.179 -11.080  1.00  0.680          C  
ATOM   3814  O   LYS A 245     -15.871   4.428 -11.985  1.00  0.570          O  
ATOM   3815  CB  LYS A 245     -15.823   1.805 -11.263  1.00  1.370          C  
ATOM   3816  CG  LYS A 245     -15.525   0.328 -11.051  1.00  1.370          C  
ATOM   3817  CD  LYS A 245     -16.589  -0.551 -11.688  1.00  1.370          C  
ATOM   3818  CE  LYS A 245     -16.316  -2.027 -11.426  1.00  1.370          C  
ATOM   3819  NZ  LYS A 245     -17.373  -2.902 -12.014  1.00  1.370          N  
ATOM   3820  H   LYS A 245     -13.678   2.188  -8.943  1.00  1.140          H  
ATOM   3821  HA  LYS A 245     -13.800   2.489 -11.167  1.00  1.190          H  
ATOM   3822 1HB  LYS A 245     -16.797   2.024 -10.838  1.00  1.640          H  
ATOM   3823 2HB  LYS A 245     -15.902   1.967 -12.336  1.00  1.640          H  
ATOM   3824 1HG  LYS A 245     -14.552   0.092 -11.481  1.00  1.640          H  
ATOM   3825 2HG  LYS A 245     -15.485   0.121  -9.979  1.00  1.640          H  
ATOM   3826 1HD  LYS A 245     -17.564  -0.290 -11.274  1.00  1.640          H  
ATOM   3827 2HD  LYS A 245     -16.609  -0.374 -12.762  1.00  1.640          H  
ATOM   3828 1HE  LYS A 245     -15.354  -2.294 -11.861  1.00  1.640          H  
ATOM   3829 2HE  LYS A 245     -16.276  -2.195 -10.349  1.00  1.640          H  
ATOM   3830 1HZ  LYS A 245     -17.157  -3.870 -11.819  1.00  1.640          H  
ATOM   3831 2HZ  LYS A 245     -18.270  -2.670 -11.608  1.00  1.640          H  
ATOM   3832 3HZ  LYS A 245     -17.412  -2.763 -13.014  1.00  1.640          H  
ATOM   3833  N   VAL A 246     -14.402   5.121 -10.420  1.00  0.670          N  
ATOM   3834  CA  VAL A 246     -14.559   6.519 -10.758  1.00  0.450          C  
ATOM   3835  C   VAL A 246     -13.572   6.845 -11.858  1.00  0.250          C  
ATOM   3836  O   VAL A 246     -12.386   6.537 -11.754  1.00  0.380          O  
ATOM   3837  CB  VAL A 246     -14.215   7.436  -9.571  1.00  0.720          C  
ATOM   3838  CG1 VAL A 246     -14.360   8.931  -9.964  1.00  0.720          C  
ATOM   3839  CG2 VAL A 246     -15.063   7.111  -8.395  1.00  0.720          C  
ATOM   3840  H   VAL A 246     -13.760   4.846  -9.666  1.00  0.800          H  
ATOM   3841  HA  VAL A 246     -15.577   6.701 -11.103  1.00  0.540          H  
ATOM   3842  HB  VAL A 246     -13.186   7.275  -9.318  1.00  0.860          H  
ATOM   3843 1HG1 VAL A 246     -14.087   9.551  -9.120  1.00  0.860          H  
ATOM   3844 2HG1 VAL A 246     -13.725   9.182 -10.799  1.00  0.860          H  
ATOM   3845 3HG1 VAL A 246     -15.392   9.128 -10.231  1.00  0.860          H  
ATOM   3846 1HG2 VAL A 246     -14.759   7.758  -7.589  1.00  0.860          H  
ATOM   3847 2HG2 VAL A 246     -16.115   7.276  -8.628  1.00  0.860          H  
ATOM   3848 3HG2 VAL A 246     -14.918   6.077  -8.112  1.00  0.860          H  
ATOM   3849  N   ASN A 247     -14.025   7.476 -12.915  1.00  0.150          N  
ATOM   3850  CA  ASN A 247     -13.090   7.849 -13.959  1.00  0.150          C  
ATOM   3851  C   ASN A 247     -12.424   9.135 -13.506  1.00  0.150          C  
ATOM   3852  O   ASN A 247     -12.959  10.218 -13.725  1.00  0.350          O  
ATOM   3853  CB  ASN A 247     -13.803   8.024 -15.286  1.00  0.210          C  
ATOM   3854  CG  ASN A 247     -14.330   6.719 -15.825  1.00  0.210          C  
ATOM   3855  OD1 ASN A 247     -13.644   5.688 -15.764  1.00  0.210          O  
ATOM   3856  ND2 ASN A 247     -15.531   6.734 -16.349  1.00  0.210          N  
ATOM   3857  H   ASN A 247     -15.009   7.691 -12.989  1.00  0.180          H  
ATOM   3858  HA  ASN A 247     -12.320   7.082 -14.056  1.00  0.180          H  
ATOM   3859 1HB  ASN A 247     -14.642   8.718 -15.168  1.00  0.250          H  
ATOM   3860 2HB  ASN A 247     -13.122   8.461 -16.015  1.00  0.250          H  
ATOM   3861 1HD2 ASN A 247     -15.926   5.897 -16.715  1.00  0.250          H  
ATOM   3862 2HD2 ASN A 247     -16.081   7.604 -16.386  1.00  0.250          H  
ATOM   3863  N   TYR A 248     -11.304   9.017 -12.809  1.00  0.190          N  
ATOM   3864  CA  TYR A 248     -10.708  10.213 -12.223  1.00  0.200          C  
ATOM   3865  C   TYR A 248      -9.301  10.485 -12.691  1.00  0.170          C  
ATOM   3866  O   TYR A 248      -8.601   9.603 -13.198  1.00  0.250          O  
ATOM   3867  CB  TYR A 248     -10.652  10.123 -10.695  1.00  0.280          C  
ATOM   3868  CG  TYR A 248      -9.589   9.231 -10.189  1.00  0.280          C  
ATOM   3869  CD1 TYR A 248      -8.378   9.747  -9.736  1.00  0.280          C  
ATOM   3870  CD2 TYR A 248      -9.778   7.912 -10.220  1.00  0.280          C  
ATOM   3871  CE1 TYR A 248      -7.401   8.893  -9.284  1.00  0.280          C  
ATOM   3872  CE2 TYR A 248      -8.824   7.070  -9.790  1.00  0.280          C  
ATOM   3873  CZ  TYR A 248      -7.640   7.542  -9.317  1.00  0.280          C  
ATOM   3874  OH  TYR A 248      -6.698   6.659  -8.894  1.00  0.280          O  
ATOM   3875  H   TYR A 248     -10.955   8.075 -12.627  1.00  0.230          H  
ATOM   3876  HA  TYR A 248     -11.314  11.052 -12.519  1.00  0.240          H  
ATOM   3877 1HB  TYR A 248     -10.476  11.112 -10.278  1.00  0.330          H  
ATOM   3878 2HB  TYR A 248     -11.592   9.775 -10.309  1.00  0.330          H  
ATOM   3879  HD1 TYR A 248      -8.210  10.817  -9.733  1.00  0.330          H  
ATOM   3880  HD2 TYR A 248     -10.699   7.516 -10.576  1.00  0.330          H  
ATOM   3881  HE1 TYR A 248      -6.456   9.271  -8.915  1.00  0.330          H  
ATOM   3882  HE2 TYR A 248      -9.019   6.008  -9.822  1.00  0.330          H  
ATOM   3883  HH  TYR A 248      -7.042   5.737  -9.045  1.00  0.330          H  
ATOM   3884  N   GLY A 249      -8.900  11.732 -12.517  1.00  0.070          N  
ATOM   3885  CA  GLY A 249      -7.548  12.160 -12.793  1.00  0.060          C  
ATOM   3886  C   GLY A 249      -6.980  12.883 -11.590  1.00  0.040          C  
ATOM   3887  O   GLY A 249      -7.709  13.306 -10.688  1.00  0.050          O  
ATOM   3888  H   GLY A 249      -9.589  12.382 -12.136  1.00  0.080          H  
ATOM   3889 1HA  GLY A 249      -6.928  11.296 -13.029  1.00  0.070          H  
ATOM   3890 2HA  GLY A 249      -7.537  12.817 -13.660  1.00  0.070          H  
ATOM   3891  N   VAL A 250      -5.665  13.054 -11.581  1.00  0.040          N  
ATOM   3892  CA  VAL A 250      -5.012  13.770 -10.499  1.00  0.040          C  
ATOM   3893  C   VAL A 250      -4.140  14.868 -11.083  1.00  0.040          C  
ATOM   3894  O   VAL A 250      -3.309  14.605 -11.955  1.00  0.040          O  
ATOM   3895  CB  VAL A 250      -4.165  12.811  -9.650  1.00  0.060          C  
ATOM   3896  CG1 VAL A 250      -3.506  13.561  -8.534  1.00  0.060          C  
ATOM   3897  CG2 VAL A 250      -5.039  11.691  -9.104  1.00  0.060          C  
ATOM   3898  H   VAL A 250      -5.113  12.696 -12.350  1.00  0.050          H  
ATOM   3899  HA  VAL A 250      -5.768  14.226  -9.864  1.00  0.050          H  
ATOM   3900  HB  VAL A 250      -3.386  12.402 -10.262  1.00  0.070          H  
ATOM   3901 1HG1 VAL A 250      -2.898  12.877  -7.955  1.00  0.070          H  
ATOM   3902 2HG1 VAL A 250      -2.878  14.352  -8.919  1.00  0.070          H  
ATOM   3903 3HG1 VAL A 250      -4.289  13.992  -7.908  1.00  0.070          H  
ATOM   3904 1HG2 VAL A 250      -4.438  11.013  -8.513  1.00  0.070          H  
ATOM   3905 2HG2 VAL A 250      -5.821  12.110  -8.494  1.00  0.070          H  
ATOM   3906 3HG2 VAL A 250      -5.484  11.147  -9.925  1.00  0.070          H  
ATOM   3907  N   THR A 251      -4.334  16.088 -10.607  1.00  0.040          N  
ATOM   3908  CA  THR A 251      -3.579  17.228 -11.097  1.00  0.030          C  
ATOM   3909  C   THR A 251      -3.136  18.187  -9.990  1.00  0.030          C  
ATOM   3910  O   THR A 251      -3.195  17.878  -8.792  1.00  0.030          O  
ATOM   3911  CB  THR A 251      -4.380  17.968 -12.186  1.00  0.050          C  
ATOM   3912  OG1 THR A 251      -3.527  18.944 -12.815  1.00  0.050          O  
ATOM   3913  CG2 THR A 251      -5.625  18.642 -11.585  1.00  0.050          C  
ATOM   3914  H   THR A 251      -5.051  16.216  -9.889  1.00  0.050          H  
ATOM   3915  HA  THR A 251      -2.674  16.851 -11.574  1.00  0.040          H  
ATOM   3916  HB  THR A 251      -4.703  17.249 -12.938  1.00  0.060          H  
ATOM   3917  HG1 THR A 251      -2.929  18.489 -13.431  1.00  0.060          H  
ATOM   3918 1HG2 THR A 251      -6.181  19.145 -12.374  1.00  0.060          H  
ATOM   3919 2HG2 THR A 251      -6.260  17.885 -11.121  1.00  0.060          H  
ATOM   3920 3HG2 THR A 251      -5.339  19.376 -10.836  1.00  0.060          H  
ATOM   3921  N   VAL A 252      -2.629  19.334 -10.404  1.00  0.040          N  
ATOM   3922  CA  VAL A 252      -2.104  20.328  -9.488  1.00  0.040          C  
ATOM   3923  C   VAL A 252      -3.212  21.180  -8.890  1.00  0.050          C  
ATOM   3924  O   VAL A 252      -4.097  21.668  -9.593  1.00  0.070          O  
ATOM   3925  CB  VAL A 252      -0.992  21.145 -10.168  1.00  0.060          C  
ATOM   3926  CG1 VAL A 252      -0.485  22.280  -9.267  1.00  0.060          C  
ATOM   3927  CG2 VAL A 252       0.158  20.184 -10.462  1.00  0.060          C  
ATOM   3928  H   VAL A 252      -2.652  19.512 -11.402  1.00  0.050          H  
ATOM   3929  HA  VAL A 252      -1.629  19.809  -8.674  1.00  0.050          H  
ATOM   3930  HB  VAL A 252      -1.369  21.583 -11.091  1.00  0.070          H  
ATOM   3931 1HG1 VAL A 252       0.311  22.819  -9.777  1.00  0.070          H  
ATOM   3932 2HG1 VAL A 252      -1.297  22.973  -9.046  1.00  0.070          H  
ATOM   3933 3HG1 VAL A 252      -0.099  21.866  -8.336  1.00  0.070          H  
ATOM   3934 1HG2 VAL A 252       0.971  20.715 -10.955  1.00  0.070          H  
ATOM   3935 2HG2 VAL A 252       0.523  19.757  -9.526  1.00  0.070          H  
ATOM   3936 3HG2 VAL A 252      -0.180  19.378 -11.111  1.00  0.070          H  
ATOM   3937  N   LEU A 253      -3.135  21.369  -7.579  1.00  0.040          N  
ATOM   3938  CA  LEU A 253      -4.122  22.135  -6.845  1.00  0.050          C  
ATOM   3939  C   LEU A 253      -4.237  23.532  -7.455  1.00  0.060          C  
ATOM   3940  O   LEU A 253      -3.220  24.124  -7.820  1.00  0.050          O  
ATOM   3941  CB  LEU A 253      -3.697  22.230  -5.368  1.00  0.070          C  
ATOM   3942  CG  LEU A 253      -3.733  20.925  -4.536  1.00  0.070          C  
ATOM   3943  CD1 LEU A 253      -3.084  21.161  -3.179  1.00  0.070          C  
ATOM   3944  CD2 LEU A 253      -5.158  20.460  -4.337  1.00  0.070          C  
ATOM   3945  H   LEU A 253      -2.350  20.949  -7.081  1.00  0.050          H  
ATOM   3946  HA  LEU A 253      -5.057  21.613  -6.936  1.00  0.060          H  
ATOM   3947 1HB  LEU A 253      -2.661  22.559  -5.360  1.00  0.080          H  
ATOM   3948 2HB  LEU A 253      -4.302  22.978  -4.862  1.00  0.080          H  
ATOM   3949  HG  LEU A 253      -3.172  20.166  -5.048  1.00  0.080          H  
ATOM   3950 1HD1 LEU A 253      -3.096  20.236  -2.610  1.00  0.080          H  
ATOM   3951 2HD1 LEU A 253      -2.052  21.480  -3.323  1.00  0.080          H  
ATOM   3952 3HD1 LEU A 253      -3.632  21.925  -2.641  1.00  0.080          H  
ATOM   3953 1HD2 LEU A 253      -5.138  19.553  -3.762  1.00  0.080          H  
ATOM   3954 2HD2 LEU A 253      -5.725  21.220  -3.802  1.00  0.080          H  
ATOM   3955 3HD2 LEU A 253      -5.630  20.264  -5.273  1.00  0.080          H  
ATOM   3956  N   PRO A 254      -5.459  24.096  -7.524  1.00  0.080          N  
ATOM   3957  CA  PRO A 254      -5.792  25.372  -8.137  1.00  0.090          C  
ATOM   3958  C   PRO A 254      -5.092  26.536  -7.462  1.00  0.060          C  
ATOM   3959  O   PRO A 254      -4.691  26.441  -6.300  1.00  0.060          O  
ATOM   3960  CB  PRO A 254      -7.317  25.437  -7.977  1.00  0.140          C  
ATOM   3961  CG  PRO A 254      -7.655  24.511  -6.832  1.00  0.140          C  
ATOM   3962  CD  PRO A 254      -6.622  23.422  -6.882  1.00  0.140          C  
ATOM   3963  HA  PRO A 254      -5.519  25.333  -9.205  1.00  0.110          H  
ATOM   3964 1HB  PRO A 254      -7.593  26.459  -7.747  1.00  0.160          H  
ATOM   3965 2HB  PRO A 254      -7.812  25.175  -8.929  1.00  0.160          H  
ATOM   3966 1HG  PRO A 254      -7.627  25.062  -5.894  1.00  0.160          H  
ATOM   3967 2HG  PRO A 254      -8.685  24.133  -6.944  1.00  0.160          H  
ATOM   3968 1HD  PRO A 254      -6.405  23.114  -5.854  1.00  0.160          H  
ATOM   3969 2HD  PRO A 254      -6.978  22.601  -7.502  1.00  0.160          H  
ATOM   3970  N   THR A 255      -4.879  27.610  -8.217  1.00  0.070          N  
ATOM   3971  CA  THR A 255      -4.219  28.797  -7.685  1.00  0.100          C  
ATOM   3972  C   THR A 255      -5.183  29.684  -6.907  1.00  0.100          C  
ATOM   3973  O   THR A 255      -6.400  29.535  -6.982  1.00  0.200          O  
ATOM   3974  CB  THR A 255      -3.571  29.636  -8.811  1.00  0.130          C  
ATOM   3975  OG1 THR A 255      -4.570  30.102  -9.671  1.00  0.130          O  
ATOM   3976  CG2 THR A 255      -2.613  28.802  -9.605  1.00  0.130          C  
ATOM   3977  H   THR A 255      -5.211  27.613  -9.187  1.00  0.080          H  
ATOM   3978  HA  THR A 255      -3.439  28.467  -7.002  1.00  0.120          H  
ATOM   3979  HB  THR A 255      -3.054  30.483  -8.388  1.00  0.150          H  
ATOM   3980  HG1 THR A 255      -4.173  30.657 -10.349  1.00  0.150          H  
ATOM   3981 1HG2 THR A 255      -2.178  29.410 -10.396  1.00  0.150          H  
ATOM   3982 2HG2 THR A 255      -1.835  28.441  -8.973  1.00  0.150          H  
ATOM   3983 3HG2 THR A 255      -3.142  27.957 -10.046  1.00  0.150          H  
ATOM   3984  N   PHE A 256      -4.645  30.614  -6.139  1.00  0.080          N  
ATOM   3985  CA  PHE A 256      -5.443  31.558  -5.365  1.00  0.080          C  
ATOM   3986  C   PHE A 256      -4.822  32.927  -5.489  1.00  0.080          C  
ATOM   3987  O   PHE A 256      -3.638  33.105  -5.208  1.00  0.070          O  
ATOM   3988  CB  PHE A 256      -5.509  31.120  -3.906  1.00  0.110          C  
ATOM   3989  CG  PHE A 256      -6.291  32.014  -3.041  1.00  0.110          C  
ATOM   3990  CD1 PHE A 256      -7.641  32.204  -3.247  1.00  0.110          C  
ATOM   3991  CD2 PHE A 256      -5.675  32.667  -1.997  1.00  0.110          C  
ATOM   3992  CE1 PHE A 256      -8.346  33.039  -2.437  1.00  0.110          C  
ATOM   3993  CE2 PHE A 256      -6.384  33.498  -1.178  1.00  0.110          C  
ATOM   3994  CZ  PHE A 256      -7.724  33.687  -1.399  1.00  0.110          C  
ATOM   3995  H   PHE A 256      -3.631  30.661  -6.099  1.00  0.100          H  
ATOM   3996  HA  PHE A 256      -6.452  31.603  -5.780  1.00  0.100          H  
ATOM   3997 1HB  PHE A 256      -5.928  30.132  -3.832  1.00  0.130          H  
ATOM   3998 2HB  PHE A 256      -4.508  31.076  -3.518  1.00  0.130          H  
ATOM   3999  HD1 PHE A 256      -8.146  31.696  -4.068  1.00  0.130          H  
ATOM   4000  HD2 PHE A 256      -4.612  32.513  -1.833  1.00  0.130          H  
ATOM   4001  HE1 PHE A 256      -9.401  33.191  -2.618  1.00  0.130          H  
ATOM   4002  HE2 PHE A 256      -5.885  34.010  -0.355  1.00  0.130          H  
ATOM   4003  HZ  PHE A 256      -8.298  34.350  -0.753  1.00  0.130          H  
ATOM   4004  N   LYS A 257      -5.582  33.885  -6.014  1.00  0.090          N  
ATOM   4005  CA  LYS A 257      -5.054  35.215  -6.280  1.00  0.090          C  
ATOM   4006  C   LYS A 257      -3.770  35.139  -7.117  1.00  0.080          C  
ATOM   4007  O   LYS A 257      -2.824  35.900  -6.907  1.00  0.100          O  
ATOM   4008  CB  LYS A 257      -4.810  35.969  -4.975  1.00  0.130          C  
ATOM   4009  CG  LYS A 257      -6.080  36.254  -4.165  1.00  0.130          C  
ATOM   4010  CD  LYS A 257      -5.750  36.833  -2.791  1.00  0.130          C  
ATOM   4011  CE  LYS A 257      -5.120  38.234  -2.888  1.00  0.130          C  
ATOM   4012  NZ  LYS A 257      -4.934  38.863  -1.551  1.00  0.130          N  
ATOM   4013  H   LYS A 257      -6.576  33.706  -6.215  1.00  0.110          H  
ATOM   4014  HA  LYS A 257      -5.799  35.764  -6.858  1.00  0.110          H  
ATOM   4015 1HB  LYS A 257      -4.118  35.415  -4.338  1.00  0.150          H  
ATOM   4016 2HB  LYS A 257      -4.340  36.915  -5.217  1.00  0.150          H  
ATOM   4017 1HG  LYS A 257      -6.712  36.950  -4.711  1.00  0.150          H  
ATOM   4018 2HG  LYS A 257      -6.632  35.323  -4.031  1.00  0.150          H  
ATOM   4019 1HD  LYS A 257      -6.658  36.888  -2.193  1.00  0.150          H  
ATOM   4020 2HD  LYS A 257      -5.055  36.167  -2.286  1.00  0.150          H  
ATOM   4021 1HE  LYS A 257      -4.137  38.142  -3.340  1.00  0.150          H  
ATOM   4022 2HE  LYS A 257      -5.741  38.881  -3.505  1.00  0.150          H  
ATOM   4023 1HZ  LYS A 257      -4.489  39.757  -1.653  1.00  0.150          H  
ATOM   4024 2HZ  LYS A 257      -5.821  38.984  -1.100  1.00  0.150          H  
ATOM   4025 3HZ  LYS A 257      -4.325  38.236  -0.982  1.00  0.150          H  
ATOM   4026  N   GLY A 258      -3.746  34.200  -8.067  1.00  0.080          N  
ATOM   4027  CA  GLY A 258      -2.629  33.991  -8.978  1.00  0.110          C  
ATOM   4028  C   GLY A 258      -1.490  33.128  -8.422  1.00  0.090          C  
ATOM   4029  O   GLY A 258      -0.559  32.798  -9.158  1.00  0.110          O  
ATOM   4030  H   GLY A 258      -4.568  33.619  -8.187  1.00  0.100          H  
ATOM   4031 1HA  GLY A 258      -3.005  33.532  -9.892  1.00  0.130          H  
ATOM   4032 2HA  GLY A 258      -2.228  34.962  -9.266  1.00  0.130          H  
ATOM   4033  N   GLN A 259      -1.550  32.739  -7.150  1.00  0.060          N  
ATOM   4034  CA  GLN A 259      -0.469  31.953  -6.577  1.00  0.050          C  
ATOM   4035  C   GLN A 259      -0.825  30.473  -6.473  1.00  0.040          C  
ATOM   4036  O   GLN A 259      -1.969  30.147  -6.194  1.00  0.090          O  
ATOM   4037  CB  GLN A 259      -0.132  32.492  -5.195  1.00  0.070          C  
ATOM   4038  CG  GLN A 259       0.275  33.931  -5.209  1.00  0.070          C  
ATOM   4039  CD  GLN A 259       1.512  34.133  -6.022  1.00  0.070          C  
ATOM   4040  OE1 GLN A 259       2.526  33.461  -5.810  1.00  0.070          O  
ATOM   4041  NE2 GLN A 259       1.449  35.048  -6.975  1.00  0.070          N  
ATOM   4042  H   GLN A 259      -2.330  33.024  -6.552  1.00  0.070          H  
ATOM   4043  HA  GLN A 259       0.392  32.099  -7.206  1.00  0.060          H  
ATOM   4044 1HB  GLN A 259      -1.017  32.413  -4.556  1.00  0.090          H  
ATOM   4045 2HB  GLN A 259       0.658  31.900  -4.733  1.00  0.090          H  
ATOM   4046 1HG  GLN A 259      -0.533  34.532  -5.636  1.00  0.090          H  
ATOM   4047 2HG  GLN A 259       0.471  34.245  -4.183  1.00  0.090          H  
ATOM   4048 1HE2 GLN A 259       2.243  35.222  -7.557  1.00  0.090          H  
ATOM   4049 2HE2 GLN A 259       0.601  35.566  -7.125  1.00  0.090          H  
ATOM   4050  N   PRO A 260       0.109  29.536  -6.640  1.00  0.040          N  
ATOM   4051  CA  PRO A 260      -0.116  28.110  -6.469  1.00  0.050          C  
ATOM   4052  C   PRO A 260      -0.569  27.801  -5.067  1.00  0.040          C  
ATOM   4053  O   PRO A 260      -0.200  28.518  -4.141  1.00  0.040          O  
ATOM   4054  CB  PRO A 260       1.275  27.515  -6.712  1.00  0.080          C  
ATOM   4055  CG  PRO A 260       1.998  28.538  -7.554  1.00  0.080          C  
ATOM   4056  CD  PRO A 260       1.471  29.883  -7.099  1.00  0.080          C  
ATOM   4057  HA  PRO A 260      -0.844  27.737  -7.196  1.00  0.060          H  
ATOM   4058 1HB  PRO A 260       1.766  27.322  -5.739  1.00  0.090          H  
ATOM   4059 2HB  PRO A 260       1.179  26.539  -7.210  1.00  0.090          H  
ATOM   4060 1HG  PRO A 260       3.084  28.445  -7.403  1.00  0.090          H  
ATOM   4061 2HG  PRO A 260       1.807  28.352  -8.622  1.00  0.090          H  
ATOM   4062 1HD  PRO A 260       2.070  30.317  -6.279  1.00  0.090          H  
ATOM   4063 2HD  PRO A 260       1.456  30.513  -7.999  1.00  0.090          H  
ATOM   4064  N   SER A 261      -1.368  26.753  -4.903  1.00  0.030          N  
ATOM   4065  CA  SER A 261      -1.688  26.327  -3.552  1.00  0.030          C  
ATOM   4066  C   SER A 261      -0.374  25.834  -2.996  1.00  0.030          C  
ATOM   4067  O   SER A 261       0.461  25.340  -3.762  1.00  0.040          O  
ATOM   4068  CB  SER A 261      -2.762  25.265  -3.497  1.00  0.040          C  
ATOM   4069  OG  SER A 261      -4.027  25.764  -3.874  1.00  0.040          O  
ATOM   4070  H   SER A 261      -1.679  26.209  -5.700  1.00  0.040          H  
ATOM   4071  HA  SER A 261      -2.016  27.177  -2.966  1.00  0.040          H  
ATOM   4072 1HB  SER A 261      -2.479  24.458  -4.141  1.00  0.050          H  
ATOM   4073 2HB  SER A 261      -2.815  24.879  -2.498  1.00  0.050          H  
ATOM   4074  HG  SER A 261      -4.011  25.917  -4.843  1.00  0.050          H  
ATOM   4075  N   LYS A 262      -0.167  25.974  -1.699  1.00  0.030          N  
ATOM   4076  CA  LYS A 262       1.085  25.524  -1.108  1.00  0.050          C  
ATOM   4077  C   LYS A 262       0.882  24.496  -0.007  1.00  0.060          C  
ATOM   4078  O   LYS A 262       0.889  24.863   1.167  1.00  0.070          O  
ATOM   4079  CB  LYS A 262       1.878  26.708  -0.564  1.00  0.060          C  
ATOM   4080  CG  LYS A 262       2.351  27.667  -1.625  1.00  0.060          C  
ATOM   4081  CD  LYS A 262       3.185  28.784  -1.033  1.00  0.060          C  
ATOM   4082  CE  LYS A 262       3.656  29.742  -2.113  1.00  0.060          C  
ATOM   4083  NZ  LYS A 262       4.497  30.842  -1.559  1.00  0.060          N  
ATOM   4084  H   LYS A 262      -0.924  26.356  -1.125  1.00  0.040          H  
ATOM   4085  HA  LYS A 262       1.694  25.102  -1.897  1.00  0.060          H  
ATOM   4086 1HB  LYS A 262       1.253  27.275   0.107  1.00  0.070          H  
ATOM   4087 2HB  LYS A 262       2.744  26.355   0.000  1.00  0.070          H  
ATOM   4088 1HG  LYS A 262       2.934  27.125  -2.369  1.00  0.070          H  
ATOM   4089 2HG  LYS A 262       1.485  28.102  -2.125  1.00  0.070          H  
ATOM   4090 1HD  LYS A 262       2.590  29.334  -0.305  1.00  0.070          H  
ATOM   4091 2HD  LYS A 262       4.052  28.360  -0.525  1.00  0.070          H  
ATOM   4092 1HE  LYS A 262       4.234  29.189  -2.853  1.00  0.070          H  
ATOM   4093 2HE  LYS A 262       2.779  30.178  -2.603  1.00  0.070          H  
ATOM   4094 1HZ  LYS A 262       4.780  31.457  -2.310  1.00  0.070          H  
ATOM   4095 2HZ  LYS A 262       3.962  31.367  -0.879  1.00  0.070          H  
ATOM   4096 3HZ  LYS A 262       5.313  30.451  -1.114  1.00  0.070          H  
ATOM   4097  N   PRO A 263       0.678  23.211  -0.334  1.00  0.070          N  
ATOM   4098  CA  PRO A 263       0.406  22.166   0.617  1.00  0.080          C  
ATOM   4099  C   PRO A 263       1.614  21.912   1.469  1.00  0.060          C  
ATOM   4100  O   PRO A 263       2.747  22.131   1.031  1.00  0.090          O  
ATOM   4101  CB  PRO A 263       0.078  20.956  -0.273  1.00  0.120          C  
ATOM   4102  CG  PRO A 263       0.773  21.237  -1.580  1.00  0.120          C  
ATOM   4103  CD  PRO A 263       0.711  22.742  -1.743  1.00  0.120          C  
ATOM   4104  HA  PRO A 263      -0.437  22.466   1.250  1.00  0.100          H  
ATOM   4105 1HB  PRO A 263       0.440  20.034   0.213  1.00  0.140          H  
ATOM   4106 2HB  PRO A 263      -1.000  20.845  -0.401  1.00  0.140          H  
ATOM   4107 1HG  PRO A 263       1.807  20.850  -1.562  1.00  0.140          H  
ATOM   4108 2HG  PRO A 263       0.254  20.711  -2.393  1.00  0.140          H  
ATOM   4109 1HD  PRO A 263       1.615  23.041  -2.280  1.00  0.140          H  
ATOM   4110 2HD  PRO A 263      -0.202  23.036  -2.278  1.00  0.140          H  
ATOM   4111  N   PHE A 264       1.359  21.438   2.667  1.00  0.070          N  
ATOM   4112  CA  PHE A 264       2.410  21.014   3.550  1.00  0.170          C  
ATOM   4113  C   PHE A 264       2.802  19.597   3.124  1.00  0.150          C  
ATOM   4114  O   PHE A 264       1.932  18.733   2.970  1.00  0.180          O  
ATOM   4115  CB  PHE A 264       1.905  21.108   4.990  1.00  0.200          C  
ATOM   4116  CG  PHE A 264       1.802  22.558   5.623  1.00  0.200          C  
ATOM   4117  CD1 PHE A 264       1.433  23.712   4.894  1.00  0.200          C  
ATOM   4118  CD2 PHE A 264       2.074  22.739   6.991  1.00  0.200          C  
ATOM   4119  CE1 PHE A 264       1.351  24.949   5.522  1.00  0.200          C  
ATOM   4120  CE2 PHE A 264       1.985  23.976   7.596  1.00  0.200          C  
ATOM   4121  CZ  PHE A 264       1.625  25.078   6.868  1.00  0.200          C  
ATOM   4122  H   PHE A 264       0.399  21.326   2.965  1.00  0.080          H  
ATOM   4123  HA  PHE A 264       3.277  21.669   3.432  1.00  0.200          H  
ATOM   4124 1HB  PHE A 264       0.917  20.666   5.032  1.00  0.240          H  
ATOM   4125 2HB  PHE A 264       2.499  20.528   5.587  1.00  0.240          H  
ATOM   4126  HD1 PHE A 264       1.210  23.664   3.834  1.00  0.240          H  
ATOM   4127  HD2 PHE A 264       2.346  21.884   7.597  1.00  0.240          H  
ATOM   4128  HE1 PHE A 264       1.068  25.824   4.941  1.00  0.240          H  
ATOM   4129  HE2 PHE A 264       2.196  24.075   8.653  1.00  0.240          H  
ATOM   4130  HZ  PHE A 264       1.555  26.054   7.351  1.00  0.240          H  
ATOM   4131  N   VAL A 265       4.084  19.377   2.909  1.00  0.110          N  
ATOM   4132  CA  VAL A 265       4.595  18.105   2.442  1.00  0.090          C  
ATOM   4133  C   VAL A 265       5.080  17.274   3.599  1.00  0.050          C  
ATOM   4134  O   VAL A 265       5.833  17.735   4.465  1.00  0.050          O  
ATOM   4135  CB  VAL A 265       5.708  18.344   1.402  1.00  0.130          C  
ATOM   4136  CG1 VAL A 265       6.320  17.014   0.914  1.00  0.130          C  
ATOM   4137  CG2 VAL A 265       5.118  19.138   0.269  1.00  0.130          C  
ATOM   4138  H   VAL A 265       4.732  20.146   3.052  1.00  0.130          H  
ATOM   4139  HA  VAL A 265       3.786  17.564   1.948  1.00  0.110          H  
ATOM   4140  HB  VAL A 265       6.488  18.907   1.840  1.00  0.160          H  
ATOM   4141 1HG1 VAL A 265       7.101  17.222   0.186  1.00  0.160          H  
ATOM   4142 2HG1 VAL A 265       6.753  16.469   1.753  1.00  0.160          H  
ATOM   4143 3HG1 VAL A 265       5.541  16.404   0.448  1.00  0.160          H  
ATOM   4144 1HG2 VAL A 265       5.893  19.342  -0.464  1.00  0.160          H  
ATOM   4145 2HG2 VAL A 265       4.320  18.568  -0.178  1.00  0.160          H  
ATOM   4146 3HG2 VAL A 265       4.719  20.086   0.633  1.00  0.160          H  
ATOM   4147  N   GLY A 266       4.600  16.049   3.655  1.00  0.040          N  
ATOM   4148  CA  GLY A 266       4.984  15.186   4.746  1.00  0.040          C  
ATOM   4149  C   GLY A 266       5.830  14.046   4.265  1.00  0.030          C  
ATOM   4150  O   GLY A 266       5.636  13.535   3.161  1.00  0.030          O  
ATOM   4151  H   GLY A 266       3.997  15.717   2.892  1.00  0.050          H  
ATOM   4152 1HA  GLY A 266       5.509  15.744   5.505  1.00  0.050          H  
ATOM   4153 2HA  GLY A 266       4.085  14.790   5.217  1.00  0.050          H  
ATOM   4154  N   VAL A 267       6.717  13.572   5.116  1.00  0.050          N  
ATOM   4155  CA  VAL A 267       7.454  12.389   4.763  1.00  0.050          C  
ATOM   4156  C   VAL A 267       7.084  11.281   5.722  1.00  0.060          C  
ATOM   4157  O   VAL A 267       7.311  11.373   6.931  1.00  0.080          O  
ATOM   4158  CB  VAL A 267       8.979  12.674   4.753  1.00  0.070          C  
ATOM   4159  CG1 VAL A 267       9.790  11.407   4.418  1.00  0.070          C  
ATOM   4160  CG2 VAL A 267       9.253  13.755   3.707  1.00  0.070          C  
ATOM   4161  H   VAL A 267       6.908  14.065   5.990  1.00  0.060          H  
ATOM   4162  HA  VAL A 267       7.173  12.089   3.764  1.00  0.060          H  
ATOM   4163  HB  VAL A 267       9.290  13.016   5.735  1.00  0.080          H  
ATOM   4164 1HG1 VAL A 267      10.848  11.655   4.424  1.00  0.080          H  
ATOM   4165 2HG1 VAL A 267       9.600  10.635   5.166  1.00  0.080          H  
ATOM   4166 3HG1 VAL A 267       9.502  11.036   3.431  1.00  0.080          H  
ATOM   4167 1HG2 VAL A 267      10.313  13.991   3.678  1.00  0.080          H  
ATOM   4168 2HG2 VAL A 267       8.932  13.402   2.744  1.00  0.080          H  
ATOM   4169 3HG2 VAL A 267       8.692  14.637   3.960  1.00  0.080          H  
ATOM   4170  N   LEU A 268       6.471  10.234   5.190  1.00  0.060          N  
ATOM   4171  CA  LEU A 268       6.081   9.121   6.027  1.00  0.060          C  
ATOM   4172  C   LEU A 268       7.375   8.581   6.513  1.00  0.050          C  
ATOM   4173  O   LEU A 268       8.261   8.337   5.688  1.00  0.050          O  
ATOM   4174  CB  LEU A 268       5.273   8.060   5.253  1.00  0.080          C  
ATOM   4175  CG  LEU A 268       4.842   6.751   6.053  1.00  0.080          C  
ATOM   4176  CD1 LEU A 268       3.867   7.095   7.182  1.00  0.080          C  
ATOM   4177  CD2 LEU A 268       4.193   5.761   5.070  1.00  0.080          C  
ATOM   4178  H   LEU A 268       6.353  10.216   4.182  1.00  0.070          H  
ATOM   4179  HA  LEU A 268       5.505   9.482   6.875  1.00  0.070          H  
ATOM   4180 1HB  LEU A 268       4.359   8.535   4.895  1.00  0.100          H  
ATOM   4181 2HB  LEU A 268       5.843   7.757   4.383  1.00  0.100          H  
ATOM   4182  HG  LEU A 268       5.725   6.289   6.499  1.00  0.100          H  
ATOM   4183 1HD1 LEU A 268       3.585   6.193   7.708  1.00  0.100          H  
ATOM   4184 2HD1 LEU A 268       4.334   7.770   7.873  1.00  0.100          H  
ATOM   4185 3HD1 LEU A 268       2.985   7.559   6.770  1.00  0.100          H  
ATOM   4186 1HD2 LEU A 268       3.906   4.850   5.602  1.00  0.100          H  
ATOM   4187 2HD2 LEU A 268       3.304   6.215   4.624  1.00  0.100          H  
ATOM   4188 3HD2 LEU A 268       4.900   5.513   4.283  1.00  0.100          H  
ATOM   4189  N   SER A 269       7.498   8.419   7.821  1.00  0.050          N  
ATOM   4190  CA  SER A 269       8.721   7.950   8.428  1.00  0.070          C  
ATOM   4191  C   SER A 269       8.450   6.876   9.477  1.00  0.040          C  
ATOM   4192  O   SER A 269       7.405   6.879  10.137  1.00  0.060          O  
ATOM   4193  CB  SER A 269       9.414   9.144   9.035  1.00  0.090          C  
ATOM   4194  OG  SER A 269       9.705  10.091   8.038  1.00  0.090          O  
ATOM   4195  H   SER A 269       6.720   8.679   8.425  1.00  0.060          H  
ATOM   4196  HA  SER A 269       9.354   7.531   7.653  1.00  0.080          H  
ATOM   4197 1HB  SER A 269       8.786   9.592   9.807  1.00  0.110          H  
ATOM   4198 2HB  SER A 269      10.326   8.820   9.491  1.00  0.110          H  
ATOM   4199  HG  SER A 269       8.838  10.427   7.725  1.00  0.110          H  
ATOM   4200  N   ALA A 270       9.387   5.936   9.617  1.00  0.040          N  
ATOM   4201  CA  ALA A 270       9.281   4.863  10.598  1.00  0.030          C  
ATOM   4202  C   ALA A 270      10.292   5.011  11.727  1.00  0.040          C  
ATOM   4203  O   ALA A 270      11.504   4.846  11.534  1.00  0.080          O  
ATOM   4204  CB  ALA A 270       9.472   3.535   9.918  1.00  0.050          C  
ATOM   4205  H   ALA A 270      10.206   5.984   9.015  1.00  0.050          H  
ATOM   4206  HA  ALA A 270       8.285   4.893  11.029  1.00  0.040          H  
ATOM   4207 1HB  ALA A 270       9.356   2.742  10.638  1.00  0.060          H  
ATOM   4208 2HB  ALA A 270       8.734   3.437   9.152  1.00  0.060          H  
ATOM   4209 3HB  ALA A 270      10.460   3.493   9.481  1.00  0.060          H  
ATOM   4210  N   GLY A 271       9.801   5.389  12.892  1.00  0.050          N  
ATOM   4211  CA  GLY A 271      10.667   5.622  14.040  1.00  0.050          C  
ATOM   4212  C   GLY A 271      10.778   4.353  14.843  1.00  0.050          C  
ATOM   4213  O   GLY A 271       9.891   3.504  14.796  1.00  0.060          O  
ATOM   4214  H   GLY A 271       8.782   5.467  12.960  1.00  0.060          H  
ATOM   4215 1HA  GLY A 271      11.655   5.939  13.710  1.00  0.060          H  
ATOM   4216 2HA  GLY A 271      10.272   6.416  14.665  1.00  0.060          H  
ATOM   4217  N   ILE A 272      11.814   4.248  15.649  1.00  0.070          N  
ATOM   4218  CA  ILE A 272      11.967   3.097  16.525  1.00  0.070          C  
ATOM   4219  C   ILE A 272      11.849   3.564  17.963  1.00  0.080          C  
ATOM   4220  O   ILE A 272      12.477   4.551  18.341  1.00  0.090          O  
ATOM   4221  CB  ILE A 272      13.283   2.329  16.260  1.00  0.100          C  
ATOM   4222  CG1 ILE A 272      13.270   1.772  14.797  1.00  0.100          C  
ATOM   4223  CG2 ILE A 272      13.458   1.207  17.294  1.00  0.100          C  
ATOM   4224  CD1 ILE A 272      14.585   1.151  14.328  1.00  0.100          C  
ATOM   4225  H   ILE A 272      12.496   4.998  15.670  1.00  0.080          H  
ATOM   4226  HA  ILE A 272      11.152   2.400  16.339  1.00  0.080          H  
ATOM   4227  HB  ILE A 272      14.115   3.015  16.330  1.00  0.120          H  
ATOM   4228 1HG1 ILE A 272      12.485   1.028  14.723  1.00  0.120          H  
ATOM   4229 2HG1 ILE A 272      13.030   2.586  14.117  1.00  0.120          H  
ATOM   4230 1HG2 ILE A 272      14.383   0.678  17.118  1.00  0.120          H  
ATOM   4231 2HG2 ILE A 272      13.486   1.625  18.302  1.00  0.120          H  
ATOM   4232 3HG2 ILE A 272      12.621   0.505  17.219  1.00  0.120          H  
ATOM   4233 1HD1 ILE A 272      14.473   0.798  13.308  1.00  0.120          H  
ATOM   4234 2HD1 ILE A 272      15.378   1.889  14.368  1.00  0.120          H  
ATOM   4235 3HD1 ILE A 272      14.860   0.312  14.950  1.00  0.120          H  
ATOM   4236  N   ASN A 273      10.973   2.905  18.716  1.00  0.080          N  
ATOM   4237  CA  ASN A 273      10.684   3.230  20.115  1.00  0.080          C  
ATOM   4238  C   ASN A 273      11.942   3.061  20.950  1.00  0.090          C  
ATOM   4239  O   ASN A 273      12.539   1.986  20.992  1.00  0.090          O  
ATOM   4240  CB  ASN A 273       9.535   2.361  20.639  1.00  0.110          C  
ATOM   4241  CG  ASN A 273       8.953   2.703  22.073  1.00  0.110          C  
ATOM   4242  OD1 ASN A 273       9.587   3.287  22.985  1.00  0.110          O  
ATOM   4243  ND2 ASN A 273       7.707   2.271  22.251  1.00  0.110          N  
ATOM   4244  H   ASN A 273      10.505   2.103  18.279  1.00  0.100          H  
ATOM   4245  HA  ASN A 273      10.388   4.279  20.180  1.00  0.100          H  
ATOM   4246 1HB  ASN A 273       8.713   2.427  19.925  1.00  0.130          H  
ATOM   4247 2HB  ASN A 273       9.850   1.322  20.643  1.00  0.130          H  
ATOM   4248 1HD2 ASN A 273       7.203   2.377  23.143  1.00  0.130          H  
ATOM   4249 2HD2 ASN A 273       7.265   1.749  21.495  1.00  0.130          H  
ATOM   4250  N   ALA A 274      12.341   4.112  21.650  1.00  0.100          N  
ATOM   4251  CA  ALA A 274      13.549   4.079  22.463  1.00  0.110          C  
ATOM   4252  C   ALA A 274      13.490   2.959  23.498  1.00  0.110          C  
ATOM   4253  O   ALA A 274      14.527   2.383  23.857  1.00  0.130          O  
ATOM   4254  CB  ALA A 274      13.754   5.404  23.172  1.00  0.150          C  
ATOM   4255  H   ALA A 274      11.808   4.977  21.584  1.00  0.120          H  
ATOM   4256  HA  ALA A 274      14.393   3.894  21.806  1.00  0.130          H  
ATOM   4257 1HB  ALA A 274      14.671   5.366  23.755  1.00  0.180          H  
ATOM   4258 2HB  ALA A 274      13.828   6.198  22.456  1.00  0.180          H  
ATOM   4259 3HB  ALA A 274      12.913   5.602  23.836  1.00  0.180          H  
ATOM   4260  N   ALA A 275      12.281   2.640  23.992  1.00  0.110          N  
ATOM   4261  CA  ALA A 275      12.107   1.606  25.010  1.00  0.110          C  
ATOM   4262  C   ALA A 275      12.096   0.188  24.446  1.00  0.110          C  
ATOM   4263  O   ALA A 275      11.995  -0.775  25.207  1.00  0.120          O  
ATOM   4264  CB  ALA A 275      10.811   1.828  25.755  1.00  0.150          C  
ATOM   4265  H   ALA A 275      11.442   3.138  23.674  1.00  0.130          H  
ATOM   4266  HA  ALA A 275      12.941   1.685  25.706  1.00  0.130          H  
ATOM   4267 1HB  ALA A 275      10.708   1.076  26.538  1.00  0.180          H  
ATOM   4268 2HB  ALA A 275      10.815   2.821  26.199  1.00  0.180          H  
ATOM   4269 3HB  ALA A 275       9.973   1.742  25.065  1.00  0.180          H  
ATOM   4270  N   SER A 276      12.132   0.040  23.131  1.00  0.100          N  
ATOM   4271  CA  SER A 276      12.081  -1.279  22.533  1.00  0.100          C  
ATOM   4272  C   SER A 276      13.305  -2.134  22.897  1.00  0.120          C  
ATOM   4273  O   SER A 276      14.448  -1.662  22.844  1.00  0.140          O  
ATOM   4274  CB  SER A 276      12.022  -1.172  21.029  1.00  0.140          C  
ATOM   4275  OG  SER A 276      12.118  -2.441  20.447  1.00  0.140          O  
ATOM   4276  H   SER A 276      12.247   0.854  22.523  1.00  0.120          H  
ATOM   4277  HA  SER A 276      11.162  -1.739  22.873  1.00  0.120          H  
ATOM   4278 1HB  SER A 276      11.098  -0.695  20.722  1.00  0.170          H  
ATOM   4279 2HB  SER A 276      12.838  -0.550  20.685  1.00  0.170          H  
ATOM   4280  HG  SER A 276      11.194  -2.744  20.278  1.00  0.170          H  
ATOM   4281  N   PRO A 277      13.134  -3.424  23.235  1.00  0.140          N  
ATOM   4282  CA  PRO A 277      14.193  -4.383  23.468  1.00  0.170          C  
ATOM   4283  C   PRO A 277      14.628  -5.020  22.146  1.00  0.140          C  
ATOM   4284  O   PRO A 277      15.478  -5.906  22.124  1.00  0.170          O  
ATOM   4285  CB  PRO A 277      13.517  -5.383  24.409  1.00  0.260          C  
ATOM   4286  CG  PRO A 277      12.086  -5.399  23.943  1.00  0.260          C  
ATOM   4287  CD  PRO A 277      11.795  -3.962  23.506  1.00  0.260          C  
ATOM   4288  HA  PRO A 277      15.039  -3.881  23.959  1.00  0.200          H  
ATOM   4289 1HB  PRO A 277      14.006  -6.371  24.327  1.00  0.310          H  
ATOM   4290 2HB  PRO A 277      13.624  -5.056  25.454  1.00  0.310          H  
ATOM   4291 1HG  PRO A 277      11.972  -6.098  23.129  1.00  0.310          H  
ATOM   4292 2HG  PRO A 277      11.414  -5.742  24.753  1.00  0.310          H  
ATOM   4293 1HD  PRO A 277      11.213  -3.993  22.579  1.00  0.310          H  
ATOM   4294 2HD  PRO A 277      11.298  -3.409  24.323  1.00  0.310          H  
ATOM   4295  N   ASN A 278      14.013  -4.575  21.041  1.00  0.130          N  
ATOM   4296  CA  ASN A 278      14.212  -5.175  19.746  1.00  0.210          C  
ATOM   4297  C   ASN A 278      14.597  -4.108  18.738  1.00  0.120          C  
ATOM   4298  O   ASN A 278      14.091  -4.100  17.613  1.00  0.100          O  
ATOM   4299  CB  ASN A 278      12.883  -5.743  19.283  1.00  0.260          C  
ATOM   4300  CG  ASN A 278      12.282  -6.736  20.165  1.00  0.260          C  
ATOM   4301  OD1 ASN A 278      12.871  -7.789  20.473  1.00  0.260          O  
ATOM   4302  ND2 ASN A 278      11.065  -6.430  20.586  1.00  0.260          N  
ATOM   4303  H   ASN A 278      13.353  -3.805  21.082  1.00  0.160          H  
ATOM   4304  HA  ASN A 278      14.998  -5.929  19.798  1.00  0.250          H  
ATOM   4305 1HB  ASN A 278      12.170  -4.919  19.184  1.00  0.310          H  
ATOM   4306 2HB  ASN A 278      12.976  -6.171  18.324  1.00  0.310          H  
ATOM   4307 1HD2 ASN A 278      10.535  -7.048  21.180  1.00  0.310          H  
ATOM   4308 2HD2 ASN A 278      10.612  -5.553  20.290  1.00  0.310          H  
ATOM   4309  N   LYS A 279      15.564  -3.265  19.072  1.00  0.140          N  
ATOM   4310  CA  LYS A 279      15.904  -2.188  18.152  1.00  0.120          C  
ATOM   4311  C   LYS A 279      16.666  -2.724  16.955  1.00  0.130          C  
ATOM   4312  O   LYS A 279      16.482  -2.255  15.834  1.00  0.130          O  
ATOM   4313  CB  LYS A 279      16.663  -1.089  18.892  1.00  0.180          C  
ATOM   4314  CG  LYS A 279      15.763  -0.356  19.909  1.00  0.180          C  
ATOM   4315  CD  LYS A 279      16.405   0.887  20.519  1.00  0.180          C  
ATOM   4316  CE  LYS A 279      17.241   0.603  21.771  1.00  0.180          C  
ATOM   4317  NZ  LYS A 279      16.382   0.366  23.004  1.00  0.180          N  
ATOM   4318  H   LYS A 279      15.999  -3.325  19.985  1.00  0.170          H  
ATOM   4319  HA  LYS A 279      14.976  -1.752  17.782  1.00  0.140          H  
ATOM   4320 1HB  LYS A 279      17.515  -1.518  19.416  1.00  0.210          H  
ATOM   4321 2HB  LYS A 279      17.043  -0.360  18.175  1.00  0.210          H  
ATOM   4322 1HG  LYS A 279      14.840  -0.069  19.432  1.00  0.210          H  
ATOM   4323 2HG  LYS A 279      15.517  -1.047  20.702  1.00  0.210          H  
ATOM   4324 1HD  LYS A 279      17.028   1.376  19.779  1.00  0.210          H  
ATOM   4325 2HD  LYS A 279      15.602   1.563  20.814  1.00  0.210          H  
ATOM   4326 1HE  LYS A 279      17.848  -0.281  21.595  1.00  0.210          H  
ATOM   4327 2HE  LYS A 279      17.897   1.450  21.959  1.00  0.210          H  
ATOM   4328 1HZ  LYS A 279      16.973   0.182  23.793  1.00  0.210          H  
ATOM   4329 2HZ  LYS A 279      15.790   1.201  23.221  1.00  0.210          H  
ATOM   4330 3HZ  LYS A 279      15.745  -0.438  22.875  1.00  0.210          H  
ATOM   4331  N   GLU A 280      17.481  -3.752  17.180  1.00  0.160          N  
ATOM   4332  CA  GLU A 280      18.259  -4.337  16.098  1.00  0.200          C  
ATOM   4333  C   GLU A 280      17.343  -5.041  15.106  1.00  0.160          C  
ATOM   4334  O   GLU A 280      17.610  -5.058  13.900  1.00  0.180          O  
ATOM   4335  CB  GLU A 280      19.302  -5.311  16.647  1.00  0.260          C  
ATOM   4336  CG  GLU A 280      20.417  -4.640  17.461  1.00  0.260          C  
ATOM   4337  CD  GLU A 280      21.200  -3.624  16.656  1.00  0.260          C  
ATOM   4338  OE1 GLU A 280      21.562  -3.921  15.546  1.00  0.260          O  
ATOM   4339  OE2 GLU A 280      21.414  -2.528  17.150  1.00  0.260          O  
ATOM   4340  H   GLU A 280      17.577  -4.103  18.122  1.00  0.190          H  
ATOM   4341  HA  GLU A 280      18.776  -3.541  15.570  1.00  0.240          H  
ATOM   4342 1HB  GLU A 280      18.812  -6.046  17.285  1.00  0.320          H  
ATOM   4343 2HB  GLU A 280      19.765  -5.851  15.821  1.00  0.320          H  
ATOM   4344 1HG  GLU A 280      19.974  -4.139  18.320  1.00  0.320          H  
ATOM   4345 2HG  GLU A 280      21.096  -5.407  17.830  1.00  0.320          H  
ATOM   4346  N   LEU A 281      16.258  -5.621  15.626  1.00  0.170          N  
ATOM   4347  CA  LEU A 281      15.304  -6.366  14.825  1.00  0.160          C  
ATOM   4348  C   LEU A 281      14.490  -5.378  14.018  1.00  0.100          C  
ATOM   4349  O   LEU A 281      14.201  -5.608  12.841  1.00  0.110          O  
ATOM   4350  CB  LEU A 281      14.340  -7.121  15.738  1.00  0.230          C  
ATOM   4351  CG  LEU A 281      14.742  -8.484  16.295  1.00  0.230          C  
ATOM   4352  CD1 LEU A 281      15.975  -8.360  17.197  1.00  0.230          C  
ATOM   4353  CD2 LEU A 281      13.535  -9.051  17.098  1.00  0.230          C  
ATOM   4354  H   LEU A 281      16.125  -5.572  16.626  1.00  0.200          H  
ATOM   4355  HA  LEU A 281      15.832  -7.044  14.154  1.00  0.190          H  
ATOM   4356 1HB  LEU A 281      14.145  -6.486  16.565  1.00  0.270          H  
ATOM   4357 2HB  LEU A 281      13.410  -7.268  15.193  1.00  0.270          H  
ATOM   4358  HG  LEU A 281      15.000  -9.145  15.481  1.00  0.270          H  
ATOM   4359 1HD1 LEU A 281      16.233  -9.346  17.584  1.00  0.270          H  
ATOM   4360 2HD1 LEU A 281      16.820  -7.976  16.634  1.00  0.270          H  
ATOM   4361 3HD1 LEU A 281      15.755  -7.693  18.029  1.00  0.270          H  
ATOM   4362 1HD2 LEU A 281      13.789 -10.035  17.495  1.00  0.270          H  
ATOM   4363 2HD2 LEU A 281      13.297  -8.396  17.914  1.00  0.270          H  
ATOM   4364 3HD2 LEU A 281      12.669  -9.137  16.461  1.00  0.270          H  
ATOM   4365  N   ALA A 282      14.107  -4.270  14.663  1.00  0.070          N  
ATOM   4366  CA  ALA A 282      13.345  -3.232  14.006  1.00  0.060          C  
ATOM   4367  C   ALA A 282      14.150  -2.637  12.858  1.00  0.060          C  
ATOM   4368  O   ALA A 282      13.606  -2.397  11.775  1.00  0.070          O  
ATOM   4369  CB  ALA A 282      12.964  -2.162  15.008  1.00  0.090          C  
ATOM   4370  H   ALA A 282      14.330  -4.157  15.655  1.00  0.080          H  
ATOM   4371  HA  ALA A 282      12.445  -3.681  13.594  1.00  0.070          H  
ATOM   4372 1HB  ALA A 282      12.389  -1.397  14.520  1.00  0.110          H  
ATOM   4373 2HB  ALA A 282      12.379  -2.607  15.812  1.00  0.110          H  
ATOM   4374 3HB  ALA A 282      13.863  -1.728  15.423  1.00  0.110          H  
ATOM   4375  N   LYS A 283      15.460  -2.437  13.074  1.00  0.060          N  
ATOM   4376  CA  LYS A 283      16.311  -1.927  12.016  1.00  0.100          C  
ATOM   4377  C   LYS A 283      16.401  -2.941  10.884  1.00  0.070          C  
ATOM   4378  O   LYS A 283      16.261  -2.569   9.721  1.00  0.060          O  
ATOM   4379  CB  LYS A 283      17.697  -1.567  12.543  1.00  0.120          C  
ATOM   4380  CG  LYS A 283      17.738  -0.297  13.413  1.00  0.120          C  
ATOM   4381  CD  LYS A 283      19.172   0.124  13.769  1.00  0.120          C  
ATOM   4382  CE  LYS A 283      19.762  -0.778  14.852  1.00  0.120          C  
ATOM   4383  NZ  LYS A 283      21.108  -0.323  15.324  1.00  0.120          N  
ATOM   4384  H   LYS A 283      15.855  -2.611  14.003  1.00  0.070          H  
ATOM   4385  HA  LYS A 283      15.860  -1.020  11.615  1.00  0.120          H  
ATOM   4386 1HB  LYS A 283      18.068  -2.402  13.136  1.00  0.150          H  
ATOM   4387 2HB  LYS A 283      18.379  -1.425  11.702  1.00  0.150          H  
ATOM   4388 1HG  LYS A 283      17.262   0.514  12.871  1.00  0.150          H  
ATOM   4389 2HG  LYS A 283      17.182  -0.463  14.323  1.00  0.150          H  
ATOM   4390 1HD  LYS A 283      19.801   0.079  12.879  1.00  0.150          H  
ATOM   4391 2HD  LYS A 283      19.164   1.151  14.134  1.00  0.150          H  
ATOM   4392 1HE  LYS A 283      19.080  -0.794  15.703  1.00  0.150          H  
ATOM   4393 2HE  LYS A 283      19.867  -1.786  14.467  1.00  0.150          H  
ATOM   4394 1HZ  LYS A 283      21.411  -0.994  16.058  1.00  0.150          H  
ATOM   4395 2HZ  LYS A 283      21.766  -0.339  14.560  1.00  0.150          H  
ATOM   4396 3HZ  LYS A 283      21.053   0.609  15.713  1.00  0.150          H  
ATOM   4397  N   GLU A 284      16.576  -4.244  11.189  1.00  0.070          N  
ATOM   4398  CA  GLU A 284      16.645  -5.215  10.100  1.00  0.060          C  
ATOM   4399  C   GLU A 284      15.375  -5.140   9.264  1.00  0.050          C  
ATOM   4400  O   GLU A 284      15.431  -5.068   8.035  1.00  0.080          O  
ATOM   4401  CB  GLU A 284      16.798  -6.665  10.592  1.00  0.090          C  
ATOM   4402  CG  GLU A 284      16.959  -7.650   9.414  1.00  0.090          C  
ATOM   4403  CD  GLU A 284      16.978  -9.147   9.743  1.00  0.090          C  
ATOM   4404  OE1 GLU A 284      16.802  -9.492  10.885  1.00  0.090          O  
ATOM   4405  OE2 GLU A 284      17.190  -9.940   8.822  1.00  0.090          O  
ATOM   4406  H   GLU A 284      16.720  -4.544  12.159  1.00  0.080          H  
ATOM   4407  HA  GLU A 284      17.494  -4.966   9.464  1.00  0.070          H  
ATOM   4408 1HB  GLU A 284      17.667  -6.744  11.244  1.00  0.110          H  
ATOM   4409 2HB  GLU A 284      15.920  -6.951  11.174  1.00  0.110          H  
ATOM   4410 1HG  GLU A 284      16.170  -7.442   8.744  1.00  0.110          H  
ATOM   4411 2HG  GLU A 284      17.883  -7.404   8.911  1.00  0.110          H  
ATOM   4412  N   PHE A 285      14.217  -5.109   9.928  1.00  0.040          N  
ATOM   4413  CA  PHE A 285      12.951  -5.047   9.220  1.00  0.040          C  
ATOM   4414  C   PHE A 285      12.903  -3.846   8.289  1.00  0.040          C  
ATOM   4415  O   PHE A 285      12.660  -3.974   7.079  1.00  0.050          O  
ATOM   4416  CB  PHE A 285      11.784  -4.952  10.218  1.00  0.060          C  
ATOM   4417  CG  PHE A 285      10.428  -4.773   9.585  1.00  0.060          C  
ATOM   4418  CD1 PHE A 285       9.729  -5.847   9.102  1.00  0.060          C  
ATOM   4419  CD2 PHE A 285       9.860  -3.504   9.462  1.00  0.060          C  
ATOM   4420  CE1 PHE A 285       8.510  -5.674   8.515  1.00  0.060          C  
ATOM   4421  CE2 PHE A 285       8.638  -3.325   8.868  1.00  0.060          C  
ATOM   4422  CZ  PHE A 285       7.959  -4.418   8.390  1.00  0.060          C  
ATOM   4423  H   PHE A 285      14.224  -5.169  10.953  1.00  0.050          H  
ATOM   4424  HA  PHE A 285      12.837  -5.948   8.626  1.00  0.050          H  
ATOM   4425 1HB  PHE A 285      11.762  -5.853  10.826  1.00  0.070          H  
ATOM   4426 2HB  PHE A 285      11.955  -4.120  10.895  1.00  0.070          H  
ATOM   4427  HD1 PHE A 285      10.151  -6.837   9.186  1.00  0.070          H  
ATOM   4428  HD2 PHE A 285      10.399  -2.651   9.840  1.00  0.070          H  
ATOM   4429  HE1 PHE A 285       7.979  -6.528   8.132  1.00  0.070          H  
ATOM   4430  HE2 PHE A 285       8.210  -2.327   8.777  1.00  0.070          H  
ATOM   4431  HZ  PHE A 285       6.987  -4.297   7.914  1.00  0.070          H  
ATOM   4432  N   LEU A 286      13.167  -2.660   8.826  1.00  0.040          N  
ATOM   4433  CA  LEU A 286      13.047  -1.482   7.996  1.00  0.040          C  
ATOM   4434  C   LEU A 286      14.094  -1.398   6.871  1.00  0.050          C  
ATOM   4435  O   LEU A 286      13.738  -1.071   5.732  1.00  0.080          O  
ATOM   4436  CB  LEU A 286      13.102  -0.236   8.901  1.00  0.060          C  
ATOM   4437  CG  LEU A 286      11.867  -0.058   9.882  1.00  0.060          C  
ATOM   4438  CD1 LEU A 286      12.138   1.065  10.855  1.00  0.060          C  
ATOM   4439  CD2 LEU A 286      10.572   0.242   9.090  1.00  0.060          C  
ATOM   4440  H   LEU A 286      13.416  -2.583   9.819  1.00  0.050          H  
ATOM   4441  HA  LEU A 286      12.079  -1.523   7.521  1.00  0.050          H  
ATOM   4442 1HB  LEU A 286      14.005  -0.309   9.517  1.00  0.070          H  
ATOM   4443 2HB  LEU A 286      13.183   0.653   8.278  1.00  0.070          H  
ATOM   4444  HG  LEU A 286      11.751  -0.965  10.462  1.00  0.070          H  
ATOM   4445 1HD1 LEU A 286      11.304   1.164  11.546  1.00  0.070          H  
ATOM   4446 2HD1 LEU A 286      13.042   0.844  11.415  1.00  0.070          H  
ATOM   4447 3HD1 LEU A 286      12.257   1.986  10.310  1.00  0.070          H  
ATOM   4448 1HD2 LEU A 286       9.750   0.356   9.784  1.00  0.070          H  
ATOM   4449 2HD2 LEU A 286      10.698   1.162   8.520  1.00  0.070          H  
ATOM   4450 3HD2 LEU A 286      10.341  -0.565   8.412  1.00  0.070          H  
ATOM   4451  N   GLU A 287      15.359  -1.762   7.136  1.00  0.040          N  
ATOM   4452  CA  GLU A 287      16.387  -1.626   6.099  1.00  0.060          C  
ATOM   4453  C   GLU A 287      16.438  -2.757   5.068  1.00  0.060          C  
ATOM   4454  O   GLU A 287      16.733  -2.506   3.898  1.00  0.080          O  
ATOM   4455  CB  GLU A 287      17.793  -1.520   6.711  1.00  0.080          C  
ATOM   4456  CG  GLU A 287      18.058  -0.268   7.526  1.00  0.080          C  
ATOM   4457  CD  GLU A 287      19.509  -0.135   7.996  1.00  0.080          C  
ATOM   4458  OE1 GLU A 287      20.358  -0.819   7.476  1.00  0.080          O  
ATOM   4459  OE2 GLU A 287      19.753   0.634   8.903  1.00  0.080          O  
ATOM   4460  H   GLU A 287      15.624  -2.074   8.074  1.00  0.050          H  
ATOM   4461  HA  GLU A 287      16.181  -0.703   5.565  1.00  0.070          H  
ATOM   4462 1HB  GLU A 287      17.961  -2.380   7.364  1.00  0.090          H  
ATOM   4463 2HB  GLU A 287      18.535  -1.566   5.915  1.00  0.090          H  
ATOM   4464 1HG  GLU A 287      17.807   0.591   6.917  1.00  0.090          H  
ATOM   4465 2HG  GLU A 287      17.395  -0.276   8.391  1.00  0.090          H  
ATOM   4466  N   ASN A 288      16.179  -4.003   5.483  1.00  0.040          N  
ATOM   4467  CA  ASN A 288      16.301  -5.127   4.567  1.00  0.040          C  
ATOM   4468  C   ASN A 288      14.988  -5.675   4.020  1.00  0.030          C  
ATOM   4469  O   ASN A 288      15.015  -6.468   3.078  1.00  0.050          O  
ATOM   4470  CB  ASN A 288      17.095  -6.239   5.222  1.00  0.060          C  
ATOM   4471  CG  ASN A 288      18.534  -5.857   5.454  1.00  0.060          C  
ATOM   4472  OD1 ASN A 288      19.162  -5.168   4.639  1.00  0.060          O  
ATOM   4473  ND2 ASN A 288      19.078  -6.296   6.555  1.00  0.060          N  
ATOM   4474  H   ASN A 288      15.937  -4.193   6.456  1.00  0.050          H  
ATOM   4475  HA  ASN A 288      16.869  -4.787   3.702  1.00  0.050          H  
ATOM   4476 1HB  ASN A 288      16.644  -6.483   6.183  1.00  0.070          H  
ATOM   4477 2HB  ASN A 288      17.054  -7.136   4.605  1.00  0.070          H  
ATOM   4478 1HD2 ASN A 288      20.031  -6.076   6.764  1.00  0.070          H  
ATOM   4479 2HD2 ASN A 288      18.546  -6.861   7.188  1.00  0.070          H  
ATOM   4480  N   TYR A 289      13.838  -5.296   4.593  1.00  0.030          N  
ATOM   4481  CA  TYR A 289      12.574  -5.825   4.101  1.00  0.060          C  
ATOM   4482  C   TYR A 289      11.648  -4.703   3.626  1.00  0.060          C  
ATOM   4483  O   TYR A 289      11.189  -4.728   2.480  1.00  0.120          O  
ATOM   4484  CB  TYR A 289      11.929  -6.698   5.188  1.00  0.070          C  
ATOM   4485  CG  TYR A 289      12.780  -7.925   5.534  1.00  0.070          C  
ATOM   4486  CD1 TYR A 289      13.858  -7.778   6.382  1.00  0.070          C  
ATOM   4487  CD2 TYR A 289      12.475  -9.200   5.040  1.00  0.070          C  
ATOM   4488  CE1 TYR A 289      14.622  -8.850   6.715  1.00  0.070          C  
ATOM   4489  CE2 TYR A 289      13.277 -10.293   5.410  1.00  0.070          C  
ATOM   4490  CZ  TYR A 289      14.358 -10.082   6.260  1.00  0.070          C  
ATOM   4491  OH  TYR A 289      15.203 -11.104   6.673  1.00  0.070          O  
ATOM   4492  H   TYR A 289      13.803  -4.662   5.391  1.00  0.040          H  
ATOM   4493  HA  TYR A 289      12.775  -6.463   3.242  1.00  0.070          H  
ATOM   4494 1HB  TYR A 289      11.772  -6.119   6.096  1.00  0.090          H  
ATOM   4495 2HB  TYR A 289      10.955  -7.045   4.850  1.00  0.090          H  
ATOM   4496  HD1 TYR A 289      14.108  -6.803   6.784  1.00  0.090          H  
ATOM   4497  HD2 TYR A 289      11.622  -9.348   4.377  1.00  0.090          H  
ATOM   4498  HE1 TYR A 289      15.451  -8.737   7.351  1.00  0.090          H  
ATOM   4499  HE2 TYR A 289      13.052 -11.298   5.033  1.00  0.090          H  
ATOM   4500  HH  TYR A 289      15.866 -10.741   7.332  1.00  0.090          H  
ATOM   4501  N   LEU A 290      11.392  -3.688   4.465  1.00  0.050          N  
ATOM   4502  CA  LEU A 290      10.456  -2.661   4.010  1.00  0.050          C  
ATOM   4503  C   LEU A 290      11.048  -1.714   2.972  1.00  0.060          C  
ATOM   4504  O   LEU A 290      10.464  -1.553   1.905  1.00  0.130          O  
ATOM   4505  CB  LEU A 290       9.881  -1.831   5.147  1.00  0.070          C  
ATOM   4506  CG  LEU A 290       8.897  -0.697   4.690  1.00  0.070          C  
ATOM   4507  CD1 LEU A 290       7.692  -1.274   3.923  1.00  0.070          C  
ATOM   4508  CD2 LEU A 290       8.423   0.008   5.878  1.00  0.070          C  
ATOM   4509  H   LEU A 290      11.802  -3.677   5.405  1.00  0.060          H  
ATOM   4510  HA  LEU A 290       9.629  -3.186   3.544  1.00  0.060          H  
ATOM   4511 1HB  LEU A 290       9.362  -2.491   5.843  1.00  0.080          H  
ATOM   4512 2HB  LEU A 290      10.707  -1.358   5.669  1.00  0.080          H  
ATOM   4513  HG  LEU A 290       9.414   0.006   4.033  1.00  0.080          H  
ATOM   4514 1HD1 LEU A 290       7.036  -0.456   3.639  1.00  0.080          H  
ATOM   4515 2HD1 LEU A 290       8.008  -1.786   3.019  1.00  0.080          H  
ATOM   4516 3HD1 LEU A 290       7.151  -1.970   4.559  1.00  0.080          H  
ATOM   4517 1HD2 LEU A 290       7.745   0.795   5.564  1.00  0.080          H  
ATOM   4518 2HD2 LEU A 290       7.902  -0.697   6.518  1.00  0.080          H  
ATOM   4519 3HD2 LEU A 290       9.268   0.438   6.408  1.00  0.080          H  
ATOM   4520  N   LEU A 291      12.223  -1.110   3.209  1.00  0.050          N  
ATOM   4521  CA  LEU A 291      12.761  -0.180   2.198  1.00  0.040          C  
ATOM   4522  C   LEU A 291      13.507  -0.911   1.095  1.00  0.130          C  
ATOM   4523  O   LEU A 291      14.704  -0.724   0.873  1.00  0.430          O  
ATOM   4524  CB  LEU A 291      13.736   0.862   2.791  1.00  0.060          C  
ATOM   4525  CG  LEU A 291      13.183   2.184   3.437  1.00  0.060          C  
ATOM   4526  CD1 LEU A 291      12.311   2.971   2.414  1.00  0.060          C  
ATOM   4527  CD2 LEU A 291      12.439   1.871   4.720  1.00  0.060          C  
ATOM   4528  H   LEU A 291      12.708  -1.249   4.098  1.00  0.060          H  
ATOM   4529  HA  LEU A 291      11.925   0.325   1.729  1.00  0.050          H  
ATOM   4530 1HB  LEU A 291      14.322   0.351   3.559  1.00  0.070          H  
ATOM   4531 2HB  LEU A 291      14.424   1.174   2.007  1.00  0.070          H  
ATOM   4532  HG  LEU A 291      14.023   2.821   3.677  1.00  0.070          H  
ATOM   4533 1HD1 LEU A 291      11.991   3.898   2.865  1.00  0.070          H  
ATOM   4534 2HD1 LEU A 291      12.899   3.190   1.531  1.00  0.070          H  
ATOM   4535 3HD1 LEU A 291      11.448   2.405   2.134  1.00  0.070          H  
ATOM   4536 1HD2 LEU A 291      12.127   2.795   5.158  1.00  0.070          H  
ATOM   4537 2HD2 LEU A 291      11.573   1.247   4.516  1.00  0.070          H  
ATOM   4538 3HD2 LEU A 291      13.101   1.358   5.412  1.00  0.070          H  
ATOM   4539  N   THR A 292      12.758  -1.731   0.397  1.00  0.170          N  
ATOM   4540  CA  THR A 292      13.203  -2.536  -0.712  1.00  0.090          C  
ATOM   4541  C   THR A 292      12.176  -2.340  -1.797  1.00  0.080          C  
ATOM   4542  O   THR A 292      11.074  -1.852  -1.533  1.00  0.110          O  
ATOM   4543  CB  THR A 292      13.290  -4.029  -0.356  1.00  0.160          C  
ATOM   4544  OG1 THR A 292      11.966  -4.553  -0.122  1.00  0.160          O  
ATOM   4545  CG2 THR A 292      14.134  -4.257   0.873  1.00  0.160          C  
ATOM   4546  H   THR A 292      11.785  -1.780   0.685  1.00  0.200          H  
ATOM   4547  HA  THR A 292      14.171  -2.179  -1.065  1.00  0.110          H  
ATOM   4548  HB  THR A 292      13.734  -4.561  -1.194  1.00  0.190          H  
ATOM   4549  HG1 THR A 292      11.741  -4.473   0.849  1.00  0.190          H  
ATOM   4550 1HG2 THR A 292      14.170  -5.318   1.076  1.00  0.190          H  
ATOM   4551 2HG2 THR A 292      15.141  -3.881   0.707  1.00  0.190          H  
ATOM   4552 3HG2 THR A 292      13.697  -3.742   1.725  1.00  0.190          H  
ATOM   4553  N   ASP A 293      12.468  -2.760  -3.018  1.00  0.070          N  
ATOM   4554  CA  ASP A 293      11.460  -2.559  -4.042  1.00  0.080          C  
ATOM   4555  C   ASP A 293      10.227  -3.406  -3.749  1.00  0.070          C  
ATOM   4556  O   ASP A 293       9.096  -2.946  -3.905  1.00  0.080          O  
ATOM   4557  CB  ASP A 293      11.997  -2.974  -5.404  1.00  0.110          C  
ATOM   4558  CG  ASP A 293      13.135  -2.108  -5.903  1.00  0.110          C  
ATOM   4559  OD1 ASP A 293      13.420  -1.085  -5.322  1.00  0.110          O  
ATOM   4560  OD2 ASP A 293      13.740  -2.514  -6.854  1.00  0.110          O  
ATOM   4561  H   ASP A 293      13.374  -3.150  -3.238  1.00  0.080          H  
ATOM   4562  HA  ASP A 293      11.174  -1.506  -4.056  1.00  0.100          H  
ATOM   4563 1HB  ASP A 293      12.334  -4.010  -5.365  1.00  0.130          H  
ATOM   4564 2HB  ASP A 293      11.186  -2.928  -6.132  1.00  0.130          H  
ATOM   4565  N   GLU A 294      10.459  -4.648  -3.303  1.00  0.060          N  
ATOM   4566  CA  GLU A 294       9.384  -5.594  -3.005  1.00  0.050          C  
ATOM   4567  C   GLU A 294       8.566  -5.156  -1.797  1.00  0.050          C  
ATOM   4568  O   GLU A 294       7.341  -5.311  -1.767  1.00  0.060          O  
ATOM   4569  CB  GLU A 294       9.970  -6.982  -2.749  1.00  0.070          C  
ATOM   4570  CG  GLU A 294      10.570  -7.657  -3.983  1.00  0.070          C  
ATOM   4571  CD  GLU A 294      11.213  -8.979  -3.661  1.00  0.070          C  
ATOM   4572  OE1 GLU A 294      11.352  -9.275  -2.490  1.00  0.070          O  
ATOM   4573  OE2 GLU A 294      11.562  -9.693  -4.563  1.00  0.070          O  
ATOM   4574  H   GLU A 294      11.418  -4.942  -3.189  1.00  0.070          H  
ATOM   4575  HA  GLU A 294       8.720  -5.645  -3.868  1.00  0.060          H  
ATOM   4576 1HB  GLU A 294      10.752  -6.905  -1.993  1.00  0.090          H  
ATOM   4577 2HB  GLU A 294       9.193  -7.634  -2.353  1.00  0.090          H  
ATOM   4578 1HG  GLU A 294       9.779  -7.815  -4.717  1.00  0.090          H  
ATOM   4579 2HG  GLU A 294      11.310  -6.993  -4.426  1.00  0.090          H  
ATOM   4580  N   GLY A 295       9.256  -4.628  -0.793  1.00  0.040          N  
ATOM   4581  CA  GLY A 295       8.633  -4.163   0.433  1.00  0.030          C  
ATOM   4582  C   GLY A 295       7.662  -3.038   0.141  1.00  0.050          C  
ATOM   4583  O   GLY A 295       6.490  -3.070   0.542  1.00  0.060          O  
ATOM   4584  H   GLY A 295      10.269  -4.568  -0.877  1.00  0.050          H  
ATOM   4585 1HA  GLY A 295       8.126  -4.988   0.921  1.00  0.040          H  
ATOM   4586 2HA  GLY A 295       9.402  -3.804   1.109  1.00  0.040          H  
ATOM   4587  N   LEU A 296       8.161  -2.024  -0.556  1.00  0.060          N  
ATOM   4588  CA  LEU A 296       7.345  -0.882  -0.869  1.00  0.090          C  
ATOM   4589  C   LEU A 296       6.221  -1.280  -1.799  1.00  0.100          C  
ATOM   4590  O   LEU A 296       5.115  -0.766  -1.640  1.00  0.110          O  
ATOM   4591  CB  LEU A 296       8.195   0.236  -1.456  1.00  0.110          C  
ATOM   4592  CG  LEU A 296       9.242   0.872  -0.468  1.00  0.110          C  
ATOM   4593  CD1 LEU A 296      10.041   1.856  -1.245  1.00  0.110          C  
ATOM   4594  CD2 LEU A 296       8.576   1.532   0.798  1.00  0.110          C  
ATOM   4595  H   LEU A 296       9.136  -2.061  -0.869  1.00  0.070          H  
ATOM   4596  HA  LEU A 296       6.885  -0.530   0.046  1.00  0.110          H  
ATOM   4597 1HB  LEU A 296       8.761  -0.186  -2.295  1.00  0.140          H  
ATOM   4598 2HB  LEU A 296       7.552   1.018  -1.842  1.00  0.140          H  
ATOM   4599  HG  LEU A 296       9.921   0.086  -0.129  1.00  0.140          H  
ATOM   4600 1HD1 LEU A 296      10.808   2.276  -0.603  1.00  0.140          H  
ATOM   4601 2HD1 LEU A 296      10.497   1.350  -2.085  1.00  0.140          H  
ATOM   4602 3HD1 LEU A 296       9.397   2.645  -1.608  1.00  0.140          H  
ATOM   4603 1HD2 LEU A 296       9.347   1.940   1.433  1.00  0.140          H  
ATOM   4604 2HD2 LEU A 296       7.917   2.323   0.501  1.00  0.140          H  
ATOM   4605 3HD2 LEU A 296       8.023   0.793   1.367  1.00  0.140          H  
ATOM   4606  N   GLU A 297       6.455  -2.197  -2.759  1.00  0.110          N  
ATOM   4607  CA  GLU A 297       5.355  -2.615  -3.615  1.00  0.120          C  
ATOM   4608  C   GLU A 297       4.247  -3.245  -2.785  1.00  0.100          C  
ATOM   4609  O   GLU A 297       3.071  -2.940  -2.984  1.00  0.110          O  
ATOM   4610  CB  GLU A 297       5.775  -3.615  -4.693  1.00  0.160          C  
ATOM   4611  CG  GLU A 297       4.603  -3.993  -5.643  1.00  0.160          C  
ATOM   4612  CD  GLU A 297       4.969  -4.932  -6.760  1.00  0.160          C  
ATOM   4613  OE1 GLU A 297       6.102  -5.327  -6.850  1.00  0.160          O  
ATOM   4614  OE2 GLU A 297       4.095  -5.260  -7.526  1.00  0.160          O  
ATOM   4615  H   GLU A 297       7.391  -2.579  -2.926  1.00  0.130          H  
ATOM   4616  HA  GLU A 297       4.951  -1.738  -4.108  1.00  0.140          H  
ATOM   4617 1HB  GLU A 297       6.586  -3.209  -5.281  1.00  0.200          H  
ATOM   4618 2HB  GLU A 297       6.141  -4.526  -4.219  1.00  0.200          H  
ATOM   4619 1HG  GLU A 297       3.811  -4.462  -5.058  1.00  0.200          H  
ATOM   4620 2HG  GLU A 297       4.197  -3.073  -6.066  1.00  0.200          H  
ATOM   4621  N   ALA A 298       4.596  -4.113  -1.820  1.00  0.070          N  
ATOM   4622  CA  ALA A 298       3.564  -4.764  -1.013  1.00  0.070          C  
ATOM   4623  C   ALA A 298       2.683  -3.744  -0.307  1.00  0.070          C  
ATOM   4624  O   ALA A 298       1.462  -3.910  -0.237  1.00  0.080          O  
ATOM   4625  CB  ALA A 298       4.194  -5.675   0.025  1.00  0.100          C  
ATOM   4626  H   ALA A 298       5.582  -4.376  -1.701  1.00  0.080          H  
ATOM   4627  HA  ALA A 298       2.936  -5.355  -1.680  1.00  0.080          H  
ATOM   4628 1HB  ALA A 298       3.409  -6.170   0.607  1.00  0.120          H  
ATOM   4629 2HB  ALA A 298       4.809  -6.422  -0.472  1.00  0.120          H  
ATOM   4630 3HB  ALA A 298       4.815  -5.079   0.687  1.00  0.120          H  
ATOM   4631  N   VAL A 299       3.291  -2.663   0.177  1.00  0.070          N  
ATOM   4632  CA  VAL A 299       2.526  -1.633   0.863  1.00  0.070          C  
ATOM   4633  C   VAL A 299       1.716  -0.785  -0.128  1.00  0.080          C  
ATOM   4634  O   VAL A 299       0.514  -0.555   0.071  1.00  0.070          O  
ATOM   4635  CB  VAL A 299       3.443  -0.742   1.722  1.00  0.100          C  
ATOM   4636  CG1 VAL A 299       2.634   0.408   2.339  1.00  0.100          C  
ATOM   4637  CG2 VAL A 299       4.068  -1.587   2.816  1.00  0.100          C  
ATOM   4638  H   VAL A 299       4.318  -2.621   0.116  1.00  0.080          H  
ATOM   4639  HA  VAL A 299       1.836  -2.113   1.540  1.00  0.080          H  
ATOM   4640  HB  VAL A 299       4.229  -0.311   1.094  1.00  0.120          H  
ATOM   4641 1HG1 VAL A 299       3.286   1.022   2.950  1.00  0.120          H  
ATOM   4642 2HG1 VAL A 299       2.187   1.030   1.559  1.00  0.120          H  
ATOM   4643 3HG1 VAL A 299       1.842  -0.008   2.965  1.00  0.120          H  
ATOM   4644 1HG2 VAL A 299       4.713  -0.972   3.430  1.00  0.120          H  
ATOM   4645 2HG2 VAL A 299       3.282  -1.994   3.418  1.00  0.120          H  
ATOM   4646 3HG2 VAL A 299       4.649  -2.399   2.377  1.00  0.120          H  
ATOM   4647  N   ASN A 300       2.373  -0.329  -1.200  1.00  0.100          N  
ATOM   4648  CA  ASN A 300       1.789   0.526  -2.233  1.00  0.110          C  
ATOM   4649  C   ASN A 300       0.572  -0.142  -2.889  1.00  0.110          C  
ATOM   4650  O   ASN A 300      -0.406   0.522  -3.227  1.00  0.140          O  
ATOM   4651  CB  ASN A 300       2.870   0.825  -3.267  1.00  0.150          C  
ATOM   4652  CG  ASN A 300       2.590   1.922  -4.254  1.00  0.150          C  
ATOM   4653  OD1 ASN A 300       2.460   3.102  -3.888  1.00  0.150          O  
ATOM   4654  ND2 ASN A 300       2.493   1.560  -5.512  1.00  0.150          N  
ATOM   4655  H   ASN A 300       3.355  -0.581  -1.302  1.00  0.120          H  
ATOM   4656  HA  ASN A 300       1.452   1.450  -1.764  1.00  0.130          H  
ATOM   4657 1HB  ASN A 300       3.780   1.068  -2.748  1.00  0.180          H  
ATOM   4658 2HB  ASN A 300       3.071  -0.090  -3.824  1.00  0.180          H  
ATOM   4659 1HD2 ASN A 300       2.301   2.244  -6.220  1.00  0.180          H  
ATOM   4660 2HD2 ASN A 300       2.588   0.594  -5.767  1.00  0.180          H  
ATOM   4661  N   LYS A 301       0.637  -1.471  -3.039  1.00  0.100          N  
ATOM   4662  CA  LYS A 301      -0.413  -2.312  -3.605  1.00  0.130          C  
ATOM   4663  C   LYS A 301      -1.726  -2.230  -2.822  1.00  0.080          C  
ATOM   4664  O   LYS A 301      -2.792  -2.526  -3.363  1.00  0.180          O  
ATOM   4665  CB  LYS A 301       0.064  -3.762  -3.706  1.00  0.170          C  
ATOM   4666  CG  LYS A 301      -0.902  -4.713  -4.423  1.00  0.170          C  
ATOM   4667  CD  LYS A 301      -0.275  -6.085  -4.610  1.00  0.170          C  
ATOM   4668  CE  LYS A 301      -1.227  -7.038  -5.313  1.00  0.170          C  
ATOM   4669  NZ  LYS A 301      -0.613  -8.379  -5.513  1.00  0.170          N  
ATOM   4670  H   LYS A 301       1.511  -1.942  -2.787  1.00  0.120          H  
ATOM   4671  HA  LYS A 301      -0.615  -1.958  -4.615  1.00  0.160          H  
ATOM   4672 1HB  LYS A 301       1.014  -3.790  -4.238  1.00  0.200          H  
ATOM   4673 2HB  LYS A 301       0.247  -4.150  -2.699  1.00  0.200          H  
ATOM   4674 1HG  LYS A 301      -1.809  -4.828  -3.830  1.00  0.200          H  
ATOM   4675 2HG  LYS A 301      -1.172  -4.297  -5.392  1.00  0.200          H  
ATOM   4676 1HD  LYS A 301       0.639  -5.988  -5.202  1.00  0.200          H  
ATOM   4677 2HD  LYS A 301      -0.013  -6.495  -3.633  1.00  0.200          H  
ATOM   4678 1HE  LYS A 301      -2.130  -7.147  -4.716  1.00  0.200          H  
ATOM   4679 2HE  LYS A 301      -1.494  -6.624  -6.286  1.00  0.200          H  
ATOM   4680 1HZ  LYS A 301      -1.273  -8.986  -5.983  1.00  0.200          H  
ATOM   4681 2HZ  LYS A 301       0.222  -8.288  -6.078  1.00  0.200          H  
ATOM   4682 3HZ  LYS A 301      -0.371  -8.778  -4.614  1.00  0.200          H  
ATOM   4683  N   ASP A 302      -1.639  -1.939  -1.521  1.00  0.070          N  
ATOM   4684  CA  ASP A 302      -2.792  -1.836  -0.638  1.00  0.090          C  
ATOM   4685  C   ASP A 302      -3.320  -0.401  -0.715  1.00  0.090          C  
ATOM   4686  O   ASP A 302      -4.477  -0.168  -1.092  1.00  0.100          O  
ATOM   4687  CB  ASP A 302      -2.366  -2.257   0.785  1.00  0.120          C  
ATOM   4688  CG  ASP A 302      -3.424  -2.141   1.912  1.00  0.120          C  
ATOM   4689  OD1 ASP A 302      -4.572  -1.811   1.657  1.00  0.120          O  
ATOM   4690  OD2 ASP A 302      -3.036  -2.402   3.063  1.00  0.120          O  
ATOM   4691  H   ASP A 302      -0.734  -1.670  -1.137  1.00  0.080          H  
ATOM   4692  HA  ASP A 302      -3.570  -2.511  -0.990  1.00  0.110          H  
ATOM   4693 1HB  ASP A 302      -2.040  -3.296   0.742  1.00  0.140          H  
ATOM   4694 2HB  ASP A 302      -1.495  -1.677   1.075  1.00  0.140          H  
ATOM   4695  N   LYS A 303      -2.458   0.560  -0.365  1.00  0.090          N  
ATOM   4696  CA  LYS A 303      -2.793   1.985  -0.412  1.00  0.100          C  
ATOM   4697  C   LYS A 303      -1.539   2.685  -0.921  1.00  0.080          C  
ATOM   4698  O   LYS A 303      -0.511   2.624  -0.249  1.00  0.090          O  
ATOM   4699  CB  LYS A 303      -3.164   2.544   0.967  1.00  0.140          C  
ATOM   4700  CG  LYS A 303      -4.333   1.846   1.695  1.00  0.140          C  
ATOM   4701  CD  LYS A 303      -5.684   2.106   1.063  1.00  0.140          C  
ATOM   4702  CE  LYS A 303      -6.792   1.416   1.860  1.00  0.140          C  
ATOM   4703  NZ  LYS A 303      -6.846  -0.103   1.620  1.00  0.140          N  
ATOM   4704  H   LYS A 303      -1.512   0.273  -0.100  1.00  0.110          H  
ATOM   4705  HA  LYS A 303      -3.627   2.142  -1.076  1.00  0.120          H  
ATOM   4706 1HB  LYS A 303      -2.300   2.523   1.595  1.00  0.160          H  
ATOM   4707 2HB  LYS A 303      -3.449   3.595   0.858  1.00  0.160          H  
ATOM   4708 1HG  LYS A 303      -4.159   0.782   1.727  1.00  0.160          H  
ATOM   4709 2HG  LYS A 303      -4.370   2.214   2.719  1.00  0.160          H  
ATOM   4710 1HD  LYS A 303      -5.878   3.181   1.021  1.00  0.160          H  
ATOM   4711 2HD  LYS A 303      -5.696   1.714   0.062  1.00  0.160          H  
ATOM   4712 1HE  LYS A 303      -6.611   1.597   2.919  1.00  0.160          H  
ATOM   4713 2HE  LYS A 303      -7.754   1.852   1.585  1.00  0.160          H  
ATOM   4714 1HZ  LYS A 303      -7.583  -0.500   2.174  1.00  0.160          H  
ATOM   4715 2HZ  LYS A 303      -7.031  -0.297   0.649  1.00  0.160          H  
ATOM   4716 3HZ  LYS A 303      -5.958  -0.590   1.860  1.00  0.160          H  
ATOM   4717  N   PRO A 304      -1.558   3.380  -2.061  1.00  0.090          N  
ATOM   4718  CA  PRO A 304      -0.390   4.000  -2.617  1.00  0.080          C  
ATOM   4719  C   PRO A 304       0.353   4.913  -1.659  1.00  0.050          C  
ATOM   4720  O   PRO A 304      -0.224   5.710  -0.924  1.00  0.090          O  
ATOM   4721  CB  PRO A 304      -0.959   4.756  -3.812  1.00  0.120          C  
ATOM   4722  CG  PRO A 304      -2.147   3.937  -4.208  1.00  0.120          C  
ATOM   4723  CD  PRO A 304      -2.735   3.447  -2.910  1.00  0.120          C  
ATOM   4724  HA  PRO A 304       0.262   3.195  -2.960  1.00  0.100          H  
ATOM   4725 1HB  PRO A 304      -1.211   5.784  -3.529  1.00  0.140          H  
ATOM   4726 2HB  PRO A 304      -0.203   4.819  -4.608  1.00  0.140          H  
ATOM   4727 1HG  PRO A 304      -2.836   4.525  -4.793  1.00  0.140          H  
ATOM   4728 2HG  PRO A 304      -1.824   3.102  -4.846  1.00  0.140          H  
ATOM   4729 1HD  PRO A 304      -3.498   4.132  -2.504  1.00  0.140          H  
ATOM   4730 2HD  PRO A 304      -3.104   2.443  -3.117  1.00  0.140          H  
ATOM   4731  N   LEU A 305       1.664   4.745  -1.695  1.00  0.060          N  
ATOM   4732  CA  LEU A 305       2.675   5.469  -0.944  1.00  0.120          C  
ATOM   4733  C   LEU A 305       2.850   6.915  -1.363  1.00  0.060          C  
ATOM   4734  O   LEU A 305       3.251   7.758  -0.566  1.00  0.080          O  
ATOM   4735  CB  LEU A 305       4.014   4.739  -1.084  1.00  0.140          C  
ATOM   4736  CG  LEU A 305       4.139   3.361  -0.379  1.00  0.140          C  
ATOM   4737  CD1 LEU A 305       5.387   2.677  -0.843  1.00  0.140          C  
ATOM   4738  CD2 LEU A 305       4.239   3.564   1.134  1.00  0.140          C  
ATOM   4739  H   LEU A 305       2.005   4.041  -2.349  1.00  0.070          H  
ATOM   4740  HA  LEU A 305       2.368   5.472   0.098  1.00  0.140          H  
ATOM   4741 1HB  LEU A 305       4.216   4.599  -2.149  1.00  0.170          H  
ATOM   4742 2HB  LEU A 305       4.781   5.387  -0.689  1.00  0.170          H  
ATOM   4743  HG  LEU A 305       3.279   2.739  -0.621  1.00  0.170          H  
ATOM   4744 1HD1 LEU A 305       5.477   1.709  -0.346  1.00  0.170          H  
ATOM   4745 2HD1 LEU A 305       5.355   2.527  -1.920  1.00  0.170          H  
ATOM   4746 3HD1 LEU A 305       6.230   3.295  -0.593  1.00  0.170          H  
ATOM   4747 1HD2 LEU A 305       4.352   2.603   1.612  1.00  0.170          H  
ATOM   4748 2HD2 LEU A 305       5.107   4.179   1.362  1.00  0.170          H  
ATOM   4749 3HD2 LEU A 305       3.347   4.048   1.516  1.00  0.170          H  
ATOM   4750  N   GLY A 306       2.651   7.183  -2.649  1.00  0.070          N  
ATOM   4751  CA  GLY A 306       2.969   8.487  -3.187  1.00  0.050          C  
ATOM   4752  C   GLY A 306       4.403   8.328  -3.587  1.00  0.070          C  
ATOM   4753  O   GLY A 306       4.882   7.203  -3.623  1.00  0.280          O  
ATOM   4754  H   GLY A 306       2.321   6.466  -3.278  1.00  0.080          H  
ATOM   4755 1HA  GLY A 306       2.339   8.737  -4.038  1.00  0.060          H  
ATOM   4756 2HA  GLY A 306       2.881   9.254  -2.420  1.00  0.060          H  
ATOM   4757  N   ALA A 307       5.092   9.396  -3.930  1.00  0.090          N  
ATOM   4758  CA  ALA A 307       6.476   9.219  -4.353  1.00  0.060          C  
ATOM   4759  C   ALA A 307       7.207   8.585  -3.199  1.00  0.070          C  
ATOM   4760  O   ALA A 307       6.847   8.849  -2.057  1.00  0.130          O  
ATOM   4761  CB  ALA A 307       7.118  10.530  -4.714  1.00  0.100          C  
ATOM   4762  H   ALA A 307       4.672  10.316  -3.893  1.00  0.110          H  
ATOM   4763  HA  ALA A 307       6.506   8.545  -5.208  1.00  0.070          H  
ATOM   4764 1HB  ALA A 307       8.150  10.364  -5.005  1.00  0.120          H  
ATOM   4765 2HB  ALA A 307       6.578  10.972  -5.538  1.00  0.120          H  
ATOM   4766 3HB  ALA A 307       7.090  11.178  -3.850  1.00  0.120          H  
ATOM   4767  N   VAL A 308       8.226   7.777  -3.444  1.00  0.040          N  
ATOM   4768  CA  VAL A 308       8.860   7.168  -2.281  1.00  0.040          C  
ATOM   4769  C   VAL A 308      10.272   7.622  -2.027  1.00  0.040          C  
ATOM   4770  O   VAL A 308      10.926   8.179  -2.900  1.00  0.060          O  
ATOM   4771  CB  VAL A 308       8.872   5.649  -2.373  1.00  0.060          C  
ATOM   4772  CG1 VAL A 308       7.472   5.132  -2.423  1.00  0.060          C  
ATOM   4773  CG2 VAL A 308       9.649   5.233  -3.575  1.00  0.060          C  
ATOM   4774  H   VAL A 308       8.518   7.609  -4.415  1.00  0.050          H  
ATOM   4775  HA  VAL A 308       8.260   7.405  -1.431  1.00  0.050          H  
ATOM   4776  HB  VAL A 308       9.342   5.245  -1.476  1.00  0.070          H  
ATOM   4777 1HG1 VAL A 308       7.483   4.050  -2.472  1.00  0.070          H  
ATOM   4778 2HG1 VAL A 308       6.953   5.456  -1.532  1.00  0.070          H  
ATOM   4779 3HG1 VAL A 308       6.965   5.526  -3.292  1.00  0.070          H  
ATOM   4780 1HG2 VAL A 308       9.672   4.187  -3.587  1.00  0.070          H  
ATOM   4781 2HG2 VAL A 308       9.176   5.615  -4.478  1.00  0.070          H  
ATOM   4782 3HG2 VAL A 308      10.664   5.604  -3.515  1.00  0.070          H  
ATOM   4783  N   ALA A 309      10.732   7.382  -0.797  1.00  0.050          N  
ATOM   4784  CA  ALA A 309      12.084   7.714  -0.389  1.00  0.050          C  
ATOM   4785  C   ALA A 309      13.115   6.908  -1.171  1.00  0.070          C  
ATOM   4786  O   ALA A 309      14.185   7.410  -1.507  1.00  0.140          O  
ATOM   4787  CB  ALA A 309      12.246   7.477   1.105  1.00  0.070          C  
ATOM   4788  H   ALA A 309      10.124   6.924  -0.113  1.00  0.060          H  
ATOM   4789  HA  ALA A 309      12.250   8.769  -0.599  1.00  0.060          H  
ATOM   4790 1HB  ALA A 309      13.245   7.762   1.399  1.00  0.080          H  
ATOM   4791 2HB  ALA A 309      11.521   8.081   1.651  1.00  0.080          H  
ATOM   4792 3HB  ALA A 309      12.084   6.423   1.338  1.00  0.080          H  
ATOM   4793  N   LEU A 310      12.792   5.643  -1.469  1.00  0.070          N  
ATOM   4794  CA  LEU A 310      13.730   4.754  -2.151  1.00  0.090          C  
ATOM   4795  C   LEU A 310      13.847   5.053  -3.638  1.00  0.090          C  
ATOM   4796  O   LEU A 310      12.893   4.882  -4.410  1.00  0.130          O  
ATOM   4797  CB  LEU A 310      13.266   3.302  -1.945  1.00  0.120          C  
ATOM   4798  CG  LEU A 310      14.158   2.165  -2.496  1.00  0.120          C  
ATOM   4799  CD1 LEU A 310      15.480   2.131  -1.745  1.00  0.120          C  
ATOM   4800  CD2 LEU A 310      13.441   0.840  -2.349  1.00  0.120          C  
ATOM   4801  H   LEU A 310      11.913   5.278  -1.130  1.00  0.080          H  
ATOM   4802  HA  LEU A 310      14.709   4.903  -1.722  1.00  0.110          H  
ATOM   4803 1HB  LEU A 310      13.145   3.133  -0.879  1.00  0.140          H  
ATOM   4804 2HB  LEU A 310      12.295   3.200  -2.419  1.00  0.140          H  
ATOM   4805  HG  LEU A 310      14.368   2.339  -3.547  1.00  0.140          H  
ATOM   4806 1HD1 LEU A 310      16.096   1.325  -2.148  1.00  0.140          H  
ATOM   4807 2HD1 LEU A 310      16.004   3.066  -1.864  1.00  0.140          H  
ATOM   4808 3HD1 LEU A 310      15.297   1.948  -0.684  1.00  0.140          H  
ATOM   4809 1HD2 LEU A 310      14.073   0.041  -2.745  1.00  0.140          H  
ATOM   4810 2HD2 LEU A 310      13.229   0.653  -1.301  1.00  0.140          H  
ATOM   4811 3HD2 LEU A 310      12.524   0.857  -2.903  1.00  0.140          H  
ATOM   4812  N   LYS A 311      15.060   5.420  -4.050  1.00  0.080          N  
ATOM   4813  CA  LYS A 311      15.348   5.837  -5.419  1.00  0.090          C  
ATOM   4814  C   LYS A 311      15.018   4.775  -6.460  1.00  0.100          C  
ATOM   4815  O   LYS A 311      14.481   5.078  -7.528  1.00  0.140          O  
ATOM   4816  CB  LYS A 311      16.835   6.163  -5.520  1.00  0.120          C  
ATOM   4817  CG  LYS A 311      17.284   7.426  -4.806  1.00  0.120          C  
ATOM   4818  CD  LYS A 311      18.798   7.533  -4.878  1.00  0.120          C  
ATOM   4819  CE  LYS A 311      19.343   8.767  -4.190  1.00  0.120          C  
ATOM   4820  NZ  LYS A 311      20.841   8.731  -4.145  1.00  0.120          N  
ATOM   4821  H   LYS A 311      15.814   5.463  -3.353  1.00  0.100          H  
ATOM   4822  HA  LYS A 311      14.760   6.726  -5.639  1.00  0.110          H  
ATOM   4823 1HB  LYS A 311      17.410   5.336  -5.099  1.00  0.150          H  
ATOM   4824 2HB  LYS A 311      17.114   6.255  -6.570  1.00  0.150          H  
ATOM   4825 1HG  LYS A 311      16.845   8.286  -5.287  1.00  0.150          H  
ATOM   4826 2HG  LYS A 311      16.962   7.406  -3.764  1.00  0.150          H  
ATOM   4827 1HD  LYS A 311      19.237   6.657  -4.393  1.00  0.150          H  
ATOM   4828 2HD  LYS A 311      19.112   7.544  -5.919  1.00  0.150          H  
ATOM   4829 1HE  LYS A 311      19.022   9.652  -4.736  1.00  0.150          H  
ATOM   4830 2HE  LYS A 311      18.962   8.820  -3.176  1.00  0.150          H  
ATOM   4831 1HZ  LYS A 311      21.202   9.550  -3.689  1.00  0.150          H  
ATOM   4832 2HZ  LYS A 311      21.124   7.881  -3.596  1.00  0.150          H  
ATOM   4833 3HZ  LYS A 311      21.214   8.677  -5.078  1.00  0.150          H  
ATOM   4834  N   SER A 312      15.319   3.520  -6.136  1.00  0.110          N  
ATOM   4835  CA  SER A 312      15.139   2.395  -7.041  1.00  0.190          C  
ATOM   4836  C   SER A 312      13.688   2.006  -7.269  1.00  0.270          C  
ATOM   4837  O   SER A 312      13.388   1.261  -8.201  1.00  0.590          O  
ATOM   4838  CB  SER A 312      15.941   1.209  -6.536  1.00  0.230          C  
ATOM   4839  OG  SER A 312      15.459   0.742  -5.309  1.00  0.230          O  
ATOM   4840  H   SER A 312      15.727   3.332  -5.231  1.00  0.130          H  
ATOM   4841  HA  SER A 312      15.553   2.684  -8.008  1.00  0.230          H  
ATOM   4842 1HB  SER A 312      15.905   0.403  -7.269  1.00  0.280          H  
ATOM   4843 2HB  SER A 312      16.980   1.506  -6.426  1.00  0.280          H  
ATOM   4844  HG  SER A 312      14.721   0.104  -5.511  1.00  0.280          H  
ATOM   4845  N   TYR A 313      12.778   2.514  -6.442  1.00  0.140          N  
ATOM   4846  CA  TYR A 313      11.372   2.207  -6.607  1.00  0.120          C  
ATOM   4847  C   TYR A 313      10.741   3.430  -7.265  1.00  0.120          C  
ATOM   4848  O   TYR A 313       9.960   3.296  -8.220  1.00  0.170          O  
ATOM   4849  CB  TYR A 313      10.711   1.847  -5.273  1.00  0.180          C  
ATOM   4850  CG  TYR A 313       9.243   1.376  -5.379  1.00  0.180          C  
ATOM   4851  CD1 TYR A 313       8.992   0.078  -5.770  1.00  0.180          C  
ATOM   4852  CD2 TYR A 313       8.161   2.219  -5.113  1.00  0.180          C  
ATOM   4853  CE1 TYR A 313       7.697  -0.368  -5.900  1.00  0.180          C  
ATOM   4854  CE2 TYR A 313       6.875   1.761  -5.237  1.00  0.180          C  
ATOM   4855  CZ  TYR A 313       6.642   0.488  -5.633  1.00  0.180          C  
ATOM   4856  OH  TYR A 313       5.355   0.062  -5.783  1.00  0.180          O  
ATOM   4857  H   TYR A 313      13.064   3.154  -5.704  1.00  0.170          H  
ATOM   4858  HA  TYR A 313      11.263   1.361  -7.286  1.00  0.140          H  
ATOM   4859 1HB  TYR A 313      11.278   1.034  -4.827  1.00  0.210          H  
ATOM   4860 2HB  TYR A 313      10.779   2.673  -4.605  1.00  0.210          H  
ATOM   4861  HD1 TYR A 313       9.819  -0.598  -5.985  1.00  0.210          H  
ATOM   4862  HD2 TYR A 313       8.311   3.228  -4.823  1.00  0.210          H  
ATOM   4863  HE1 TYR A 313       7.511  -1.388  -6.219  1.00  0.210          H  
ATOM   4864  HE2 TYR A 313       6.033   2.418  -5.034  1.00  0.210          H  
ATOM   4865  HH  TYR A 313       4.760   0.781  -5.563  1.00  0.210          H  
ATOM   4866  N   GLU A 314      11.131   4.627  -6.785  1.00  0.080          N  
ATOM   4867  CA  GLU A 314      10.593   5.882  -7.283  1.00  0.080          C  
ATOM   4868  C   GLU A 314      10.824   6.070  -8.771  1.00  0.090          C  
ATOM   4869  O   GLU A 314       9.944   6.554  -9.476  1.00  0.100          O  
ATOM   4870  CB  GLU A 314      11.165   7.080  -6.525  1.00  0.110          C  
ATOM   4871  CG  GLU A 314      10.672   8.458  -7.035  1.00  0.110          C  
ATOM   4872  CD  GLU A 314       9.197   8.611  -6.958  1.00  0.110          C  
ATOM   4873  OE1 GLU A 314       8.588   7.855  -6.237  1.00  0.110          O  
ATOM   4874  OE2 GLU A 314       8.669   9.489  -7.595  1.00  0.110          O  
ATOM   4875  H   GLU A 314      11.790   4.673  -6.005  1.00  0.100          H  
ATOM   4876  HA  GLU A 314       9.527   5.863  -7.102  1.00  0.100          H  
ATOM   4877 1HB  GLU A 314      10.918   7.008  -5.473  1.00  0.130          H  
ATOM   4878 2HB  GLU A 314      12.251   7.050  -6.596  1.00  0.130          H  
ATOM   4879 1HG  GLU A 314      11.122   9.234  -6.420  1.00  0.130          H  
ATOM   4880 2HG  GLU A 314      11.004   8.615  -8.062  1.00  0.130          H  
ATOM   4881  N   GLU A 315      11.956   5.624  -9.312  1.00  0.090          N  
ATOM   4882  CA  GLU A 315      12.138   5.828 -10.743  1.00  0.120          C  
ATOM   4883  C   GLU A 315      11.010   5.198 -11.573  1.00  0.140          C  
ATOM   4884  O   GLU A 315      10.660   5.732 -12.627  1.00  0.190          O  
ATOM   4885  CB  GLU A 315      13.480   5.273 -11.232  1.00  0.160          C  
ATOM   4886  CG  GLU A 315      14.709   6.072 -10.808  1.00  0.160          C  
ATOM   4887  CD  GLU A 315      16.006   5.463 -11.298  1.00  0.160          C  
ATOM   4888  OE1 GLU A 315      15.961   4.409 -11.891  1.00  0.160          O  
ATOM   4889  OE2 GLU A 315      17.038   6.054 -11.079  1.00  0.160          O  
ATOM   4890  H   GLU A 315      12.707   5.232  -8.731  1.00  0.110          H  
ATOM   4891  HA  GLU A 315      12.130   6.901 -10.931  1.00  0.140          H  
ATOM   4892 1HB  GLU A 315      13.602   4.256 -10.853  1.00  0.190          H  
ATOM   4893 2HB  GLU A 315      13.473   5.216 -12.320  1.00  0.190          H  
ATOM   4894 1HG  GLU A 315      14.623   7.079 -11.213  1.00  0.190          H  
ATOM   4895 2HG  GLU A 315      14.733   6.155  -9.730  1.00  0.190          H  
ATOM   4896  N   GLU A 316      10.447   4.064 -11.134  1.00  0.130          N  
ATOM   4897  CA  GLU A 316       9.379   3.448 -11.907  1.00  0.160          C  
ATOM   4898  C   GLU A 316       8.038   4.059 -11.506  1.00  0.110          C  
ATOM   4899  O   GLU A 316       7.148   4.272 -12.328  1.00  0.080          O  
ATOM   4900  CB  GLU A 316       9.361   1.932 -11.700  1.00  0.210          C  
ATOM   4901  CG  GLU A 316      10.608   1.184 -12.226  1.00  0.210          C  
ATOM   4902  CD  GLU A 316      10.788   1.216 -13.742  1.00  0.210          C  
ATOM   4903  OE1 GLU A 316       9.824   1.012 -14.465  1.00  0.210          O  
ATOM   4904  OE2 GLU A 316      11.897   1.448 -14.173  1.00  0.210          O  
ATOM   4905  H   GLU A 316      10.715   3.647 -10.242  1.00  0.160          H  
ATOM   4906  HA  GLU A 316       9.547   3.652 -12.964  1.00  0.190          H  
ATOM   4907 1HB  GLU A 316       9.276   1.720 -10.631  1.00  0.250          H  
ATOM   4908 2HB  GLU A 316       8.484   1.511 -12.188  1.00  0.250          H  
ATOM   4909 1HG  GLU A 316      11.492   1.631 -11.767  1.00  0.250          H  
ATOM   4910 2HG  GLU A 316      10.554   0.148 -11.897  1.00  0.250          H  
ATOM   4911  N   LEU A 317       7.895   4.382 -10.225  1.00  0.120          N  
ATOM   4912  CA  LEU A 317       6.655   4.934  -9.701  1.00  0.150          C  
ATOM   4913  C   LEU A 317       6.364   6.281 -10.378  1.00  0.130          C  
ATOM   4914  O   LEU A 317       5.228   6.587 -10.737  1.00  0.160          O  
ATOM   4915  CB  LEU A 317       6.796   5.058  -8.182  1.00  0.200          C  
ATOM   4916  CG  LEU A 317       5.590   5.427  -7.360  1.00  0.200          C  
ATOM   4917  CD1 LEU A 317       4.463   4.400  -7.532  1.00  0.200          C  
ATOM   4918  CD2 LEU A 317       6.003   5.483  -5.948  1.00  0.200          C  
ATOM   4919  H   LEU A 317       8.661   4.182  -9.576  1.00  0.140          H  
ATOM   4920  HA  LEU A 317       5.855   4.242  -9.943  1.00  0.180          H  
ATOM   4921 1HB  LEU A 317       7.212   4.125  -7.794  1.00  0.240          H  
ATOM   4922 2HB  LEU A 317       7.516   5.847  -8.003  1.00  0.240          H  
ATOM   4923  HG  LEU A 317       5.243   6.384  -7.647  1.00  0.240          H  
ATOM   4924 1HD1 LEU A 317       3.619   4.692  -6.909  1.00  0.240          H  
ATOM   4925 2HD1 LEU A 317       4.133   4.362  -8.566  1.00  0.240          H  
ATOM   4926 3HD1 LEU A 317       4.816   3.416  -7.225  1.00  0.240          H  
ATOM   4927 1HD2 LEU A 317       5.147   5.743  -5.364  1.00  0.240          H  
ATOM   4928 2HD2 LEU A 317       6.370   4.533  -5.634  1.00  0.240          H  
ATOM   4929 3HD2 LEU A 317       6.784   6.226  -5.820  1.00  0.240          H  
ATOM   4930  N   ALA A 318       7.428   7.025 -10.648  1.00  0.100          N  
ATOM   4931  CA  ALA A 318       7.441   8.338 -11.274  1.00  0.110          C  
ATOM   4932  C   ALA A 318       6.829   8.342 -12.676  1.00  0.100          C  
ATOM   4933  O   ALA A 318       6.542   9.410 -13.215  1.00  0.120          O  
ATOM   4934  CB  ALA A 318       8.867   8.843 -11.348  1.00  0.150          C  
ATOM   4935  H   ALA A 318       8.328   6.683 -10.308  1.00  0.120          H  
ATOM   4936  HA  ALA A 318       6.858   9.012 -10.648  1.00  0.130          H  
ATOM   4937 1HB  ALA A 318       8.880   9.841 -11.780  1.00  0.180          H  
ATOM   4938 2HB  ALA A 318       9.286   8.875 -10.338  1.00  0.180          H  
ATOM   4939 3HB  ALA A 318       9.457   8.165 -11.967  1.00  0.180          H  
ATOM   4940  N   LYS A 319       6.697   7.175 -13.311  1.00  0.090          N  
ATOM   4941  CA  LYS A 319       6.133   7.096 -14.651  1.00  0.090          C  
ATOM   4942  C   LYS A 319       4.608   7.271 -14.622  1.00  0.080          C  
ATOM   4943  O   LYS A 319       3.980   7.493 -15.658  1.00  0.100          O  
ATOM   4944  CB  LYS A 319       6.496   5.753 -15.277  1.00  0.130          C  
ATOM   4945  CG  LYS A 319       7.986   5.583 -15.557  1.00  0.130          C  
ATOM   4946  CD  LYS A 319       8.290   4.194 -16.104  1.00  0.130          C  
ATOM   4947  CE  LYS A 319       9.778   4.010 -16.381  1.00  0.130          C  
ATOM   4948  NZ  LYS A 319      10.085   2.617 -16.845  1.00  0.130          N  
ATOM   4949  H   LYS A 319       6.948   6.300 -12.838  1.00  0.110          H  
ATOM   4950  HA  LYS A 319       6.556   7.899 -15.253  1.00  0.110          H  
ATOM   4951 1HB  LYS A 319       6.183   4.950 -14.609  1.00  0.150          H  
ATOM   4952 2HB  LYS A 319       5.956   5.631 -16.214  1.00  0.150          H  
ATOM   4953 1HG  LYS A 319       8.311   6.337 -16.272  1.00  0.150          H  
ATOM   4954 2HG  LYS A 319       8.543   5.725 -14.625  1.00  0.150          H  
ATOM   4955 1HD  LYS A 319       7.987   3.447 -15.361  1.00  0.150          H  
ATOM   4956 2HD  LYS A 319       7.727   4.024 -17.019  1.00  0.150          H  
ATOM   4957 1HE  LYS A 319      10.091   4.716 -17.147  1.00  0.150          H  
ATOM   4958 2HE  LYS A 319      10.341   4.206 -15.464  1.00  0.150          H  
ATOM   4959 1HZ  LYS A 319      11.077   2.526 -17.006  1.00  0.150          H  
ATOM   4960 2HZ  LYS A 319       9.808   1.942 -16.103  1.00  0.150          H  
ATOM   4961 3HZ  LYS A 319       9.585   2.409 -17.691  1.00  0.150          H  
ATOM   4962  N   ASP A 320       4.020   7.131 -13.428  1.00  0.070          N  
ATOM   4963  CA  ASP A 320       2.591   7.236 -13.157  1.00  0.070          C  
ATOM   4964  C   ASP A 320       2.201   8.719 -13.007  1.00  0.060          C  
ATOM   4965  O   ASP A 320       2.665   9.366 -12.063  1.00  0.050          O  
ATOM   4966  CB  ASP A 320       2.249   6.435 -11.892  1.00  0.100          C  
ATOM   4967  CG  ASP A 320       0.734   6.350 -11.496  1.00  0.100          C  
ATOM   4968  OD1 ASP A 320      -0.015   7.325 -11.623  1.00  0.100          O  
ATOM   4969  OD2 ASP A 320       0.335   5.279 -11.061  1.00  0.100          O  
ATOM   4970  H   ASP A 320       4.621   6.948 -12.618  1.00  0.080          H  
ATOM   4971  HA  ASP A 320       2.061   6.760 -13.971  1.00  0.080          H  
ATOM   4972 1HB  ASP A 320       2.630   5.417 -12.011  1.00  0.120          H  
ATOM   4973 2HB  ASP A 320       2.793   6.861 -11.066  1.00  0.120          H  
ATOM   4974  N   PRO A 321       1.359   9.300 -13.883  1.00  0.060          N  
ATOM   4975  CA  PRO A 321       0.960  10.701 -13.880  1.00  0.060          C  
ATOM   4976  C   PRO A 321       0.365  11.180 -12.548  1.00  0.050          C  
ATOM   4977  O   PRO A 321       0.346  12.387 -12.291  1.00  0.050          O  
ATOM   4978  CB  PRO A 321      -0.111  10.749 -14.979  1.00  0.090          C  
ATOM   4979  CG  PRO A 321       0.235   9.616 -15.909  1.00  0.090          C  
ATOM   4980  CD  PRO A 321       0.783   8.524 -15.015  1.00  0.090          C  
ATOM   4981  HA  PRO A 321       1.828  11.313 -14.162  1.00  0.070          H  
ATOM   4982 1HB  PRO A 321      -1.111  10.640 -14.530  1.00  0.110          H  
ATOM   4983 2HB  PRO A 321      -0.091  11.730 -15.478  1.00  0.110          H  
ATOM   4984 1HG  PRO A 321      -0.657   9.296 -16.468  1.00  0.110          H  
ATOM   4985 2HG  PRO A 321       0.971   9.953 -16.657  1.00  0.110          H  
ATOM   4986 1HD  PRO A 321      -0.011   7.842 -14.663  1.00  0.110          H  
ATOM   4987 2HD  PRO A 321       1.561   8.013 -15.598  1.00  0.110          H  
ATOM   4988  N   ARG A 322      -0.132  10.259 -11.699  1.00  0.050          N  
ATOM   4989  CA  ARG A 322      -0.725  10.693 -10.440  1.00  0.040          C  
ATOM   4990  C   ARG A 322       0.392  10.976  -9.428  1.00  0.040          C  
ATOM   4991  O   ARG A 322       0.244  11.798  -8.512  1.00  0.040          O  
ATOM   4992  CB  ARG A 322      -1.636   9.609  -9.902  1.00  0.060          C  
ATOM   4993  CG  ARG A 322      -2.836   9.269 -10.757  1.00  0.060          C  
ATOM   4994  CD  ARG A 322      -3.597   8.124 -10.188  1.00  0.060          C  
ATOM   4995  NE  ARG A 322      -2.805   6.896 -10.267  1.00  0.060          N  
ATOM   4996  CZ  ARG A 322      -3.192   5.659  -9.850  1.00  0.060          C  
ATOM   4997  NH1 ARG A 322      -4.394   5.458  -9.319  1.00  0.060          N  
ATOM   4998  NH2 ARG A 322      -2.345   4.653  -9.998  1.00  0.060          N  
ATOM   4999  H   ARG A 322      -0.093   9.245 -11.895  1.00  0.060          H  
ATOM   5000  HA  ARG A 322      -1.292  11.604 -10.611  1.00  0.050          H  
ATOM   5001 1HB  ARG A 322      -1.064   8.704  -9.704  1.00  0.070          H  
ATOM   5002 2HB  ARG A 322      -2.052   9.944  -8.985  1.00  0.070          H  
ATOM   5003 1HG  ARG A 322      -3.487  10.114 -10.857  1.00  0.070          H  
ATOM   5004 2HG  ARG A 322      -2.483   8.970 -11.744  1.00  0.070          H  
ATOM   5005 1HD  ARG A 322      -3.831   8.322  -9.141  1.00  0.070          H  
ATOM   5006 2HD  ARG A 322      -4.520   7.981 -10.750  1.00  0.070          H  
ATOM   5007  HE  ARG A 322      -1.858   6.976 -10.692  1.00  0.070          H  
ATOM   5008 1HH1 ARG A 322      -5.046   6.225  -9.217  1.00  0.070          H  
ATOM   5009 2HH1 ARG A 322      -4.723   4.513  -9.024  1.00  0.070          H  
ATOM   5010 1HH2 ARG A 322      -1.407   4.831 -10.418  1.00  0.070          H  
ATOM   5011 2HH2 ARG A 322      -2.602   3.724  -9.710  1.00  0.070          H  
ATOM   5012  N   ILE A 323       1.521  10.286  -9.606  1.00  0.040          N  
ATOM   5013  CA  ILE A 323       2.708  10.431  -8.784  1.00  0.030          C  
ATOM   5014  C   ILE A 323       3.348  11.719  -9.220  1.00  0.030          C  
ATOM   5015  O   ILE A 323       3.832  12.495  -8.391  1.00  0.030          O  
ATOM   5016  CB  ILE A 323       3.651   9.218  -8.935  1.00  0.050          C  
ATOM   5017  CG1 ILE A 323       2.929   7.915  -8.428  1.00  0.050          C  
ATOM   5018  CG2 ILE A 323       5.000   9.459  -8.194  1.00  0.050          C  
ATOM   5019  CD1 ILE A 323       2.604   7.858  -6.929  1.00  0.050          C  
ATOM   5020  H   ILE A 323       1.595   9.632 -10.390  1.00  0.050          H  
ATOM   5021  HA  ILE A 323       2.421  10.541  -7.744  1.00  0.040          H  
ATOM   5022  HB  ILE A 323       3.875   9.064  -9.985  1.00  0.060          H  
ATOM   5023 1HG1 ILE A 323       1.981   7.838  -8.958  1.00  0.060          H  
ATOM   5024 2HG1 ILE A 323       3.521   7.069  -8.708  1.00  0.060          H  
ATOM   5025 1HG2 ILE A 323       5.656   8.600  -8.333  1.00  0.060          H  
ATOM   5026 2HG2 ILE A 323       5.496  10.342  -8.596  1.00  0.060          H  
ATOM   5027 3HG2 ILE A 323       4.830   9.610  -7.135  1.00  0.060          H  
ATOM   5028 1HD1 ILE A 323       2.095   6.919  -6.716  1.00  0.060          H  
ATOM   5029 2HD1 ILE A 323       3.524   7.894  -6.356  1.00  0.060          H  
ATOM   5030 3HD1 ILE A 323       1.968   8.679  -6.639  1.00  0.060          H  
ATOM   5031  N   ALA A 324       3.399  11.915 -10.540  1.00  0.030          N  
ATOM   5032  CA  ALA A 324       3.974  13.134 -11.063  1.00  0.030          C  
ATOM   5033  C   ALA A 324       3.207  14.339 -10.536  1.00  0.030          C  
ATOM   5034  O   ALA A 324       3.832  15.275 -10.040  1.00  0.030          O  
ATOM   5035  CB  ALA A 324       3.936  13.126 -12.574  1.00  0.040          C  
ATOM   5036  H   ALA A 324       3.023  11.190 -11.161  1.00  0.040          H  
ATOM   5037  HA  ALA A 324       5.007  13.200 -10.724  1.00  0.040          H  
ATOM   5038 1HB  ALA A 324       4.384  14.044 -12.954  1.00  0.050          H  
ATOM   5039 2HB  ALA A 324       4.492  12.263 -12.947  1.00  0.050          H  
ATOM   5040 3HB  ALA A 324       2.906  13.065 -12.907  1.00  0.050          H  
ATOM   5041  N   ALA A 325       1.859  14.283 -10.555  1.00  0.030          N  
ATOM   5042  CA  ALA A 325       1.042  15.370 -10.030  1.00  0.030          C  
ATOM   5043  C   ALA A 325       1.292  15.578  -8.542  1.00  0.030          C  
ATOM   5044  O   ALA A 325       1.341  16.721  -8.075  1.00  0.030          O  
ATOM   5045  CB  ALA A 325      -0.424  15.084 -10.263  1.00  0.040          C  
ATOM   5046  H   ALA A 325       1.382  13.500 -11.013  1.00  0.040          H  
ATOM   5047  HA  ALA A 325       1.315  16.285 -10.558  1.00  0.040          H  
ATOM   5048 1HB  ALA A 325      -1.021  15.910  -9.887  1.00  0.050          H  
ATOM   5049 2HB  ALA A 325      -0.607  14.955 -11.332  1.00  0.050          H  
ATOM   5050 3HB  ALA A 325      -0.693  14.170  -9.743  1.00  0.050          H  
ATOM   5051  N   THR A 326       1.466  14.486  -7.789  1.00  0.030          N  
ATOM   5052  CA  THR A 326       1.704  14.600  -6.359  1.00  0.030          C  
ATOM   5053  C   THR A 326       3.001  15.378  -6.147  1.00  0.030          C  
ATOM   5054  O   THR A 326       3.047  16.298  -5.323  1.00  0.030          O  
ATOM   5055  CB  THR A 326       1.797  13.212  -5.681  1.00  0.040          C  
ATOM   5056  OG1 THR A 326       0.582  12.482  -5.893  1.00  0.040          O  
ATOM   5057  CG2 THR A 326       1.949  13.392  -4.163  1.00  0.040          C  
ATOM   5058  H   THR A 326       1.352  13.559  -8.202  1.00  0.040          H  
ATOM   5059  HA  THR A 326       0.885  15.158  -5.906  1.00  0.040          H  
ATOM   5060  HB  THR A 326       2.643  12.655  -6.083  1.00  0.050          H  
ATOM   5061  HG1 THR A 326       0.481  12.269  -6.846  1.00  0.050          H  
ATOM   5062 1HG2 THR A 326       1.999  12.417  -3.687  1.00  0.050          H  
ATOM   5063 2HG2 THR A 326       2.831  13.942  -3.930  1.00  0.050          H  
ATOM   5064 3HG2 THR A 326       1.084  13.936  -3.786  1.00  0.050          H  
ATOM   5065  N   MET A 327       4.053  15.030  -6.899  1.00  0.030          N  
ATOM   5066  CA  MET A 327       5.310  15.752  -6.770  1.00  0.030          C  
ATOM   5067  C   MET A 327       5.245  17.170  -7.301  1.00  0.030          C  
ATOM   5068  O   MET A 327       5.837  18.061  -6.699  1.00  0.040          O  
ATOM   5069  CB  MET A 327       6.450  14.953  -7.354  1.00  0.040          C  
ATOM   5070  CG  MET A 327       6.743  13.687  -6.550  1.00  0.040          C  
ATOM   5071  SD  MET A 327       7.221  14.037  -4.784  1.00  0.040          S  
ATOM   5072  CE  MET A 327       5.693  13.781  -3.833  1.00  0.040          C  
ATOM   5073  H   MET A 327       3.967  14.231  -7.540  1.00  0.040          H  
ATOM   5074  HA  MET A 327       5.521  15.860  -5.723  1.00  0.040          H  
ATOM   5075 1HB  MET A 327       6.190  14.654  -8.375  1.00  0.050          H  
ATOM   5076 2HB  MET A 327       7.350  15.566  -7.401  1.00  0.050          H  
ATOM   5077 1HG  MET A 327       5.850  13.059  -6.552  1.00  0.050          H  
ATOM   5078 2HG  MET A 327       7.551  13.128  -7.025  1.00  0.050          H  
ATOM   5079 1HE  MET A 327       5.879  13.944  -2.800  1.00  0.050          H  
ATOM   5080 2HE  MET A 327       4.944  14.465  -4.152  1.00  0.050          H  
ATOM   5081 3HE  MET A 327       5.331  12.770  -3.970  1.00  0.050          H  
ATOM   5082  N   GLU A 328       4.470  17.434  -8.350  1.00  0.030          N  
ATOM   5083  CA  GLU A 328       4.359  18.811  -8.809  1.00  0.040          C  
ATOM   5084  C   GLU A 328       3.777  19.656  -7.671  1.00  0.040          C  
ATOM   5085  O   GLU A 328       4.253  20.764  -7.405  1.00  0.080          O  
ATOM   5086  CB  GLU A 328       3.482  18.899 -10.059  1.00  0.050          C  
ATOM   5087  CG  GLU A 328       4.119  18.334 -11.336  1.00  0.050          C  
ATOM   5088  CD  GLU A 328       3.148  18.228 -12.486  1.00  0.050          C  
ATOM   5089  OE1 GLU A 328       1.973  18.353 -12.246  1.00  0.050          O  
ATOM   5090  OE2 GLU A 328       3.581  18.034 -13.598  1.00  0.050          O  
ATOM   5091  H   GLU A 328       4.017  16.674  -8.865  1.00  0.040          H  
ATOM   5092  HA  GLU A 328       5.355  19.185  -9.049  1.00  0.050          H  
ATOM   5093 1HB  GLU A 328       2.557  18.357  -9.881  1.00  0.060          H  
ATOM   5094 2HB  GLU A 328       3.226  19.938 -10.243  1.00  0.060          H  
ATOM   5095 1HG  GLU A 328       4.934  18.994 -11.630  1.00  0.060          H  
ATOM   5096 2HG  GLU A 328       4.545  17.363 -11.129  1.00  0.060          H  
ATOM   5097  N   ASN A 329       2.810  19.098  -6.935  1.00  0.020          N  
ATOM   5098  CA  ASN A 329       2.246  19.830  -5.817  1.00  0.030          C  
ATOM   5099  C   ASN A 329       3.264  19.935  -4.681  1.00  0.040          C  
ATOM   5100  O   ASN A 329       3.448  21.016  -4.111  1.00  0.060          O  
ATOM   5101  CB  ASN A 329       0.997  19.143  -5.307  1.00  0.040          C  
ATOM   5102  CG  ASN A 329      -0.188  19.292  -6.191  1.00  0.040          C  
ATOM   5103  OD1 ASN A 329      -0.848  20.351  -6.209  1.00  0.040          O  
ATOM   5104  ND2 ASN A 329      -0.471  18.255  -6.937  1.00  0.040          N  
ATOM   5105  H   ASN A 329       2.422  18.195  -7.230  1.00  0.020          H  
ATOM   5106  HA  ASN A 329       1.999  20.840  -6.145  1.00  0.040          H  
ATOM   5107 1HB  ASN A 329       1.196  18.078  -5.187  1.00  0.050          H  
ATOM   5108 2HB  ASN A 329       0.745  19.525  -4.328  1.00  0.050          H  
ATOM   5109 1HD2 ASN A 329      -1.257  18.258  -7.563  1.00  0.050          H  
ATOM   5110 2HD2 ASN A 329       0.116  17.431  -6.902  1.00  0.050          H  
ATOM   5111  N   ALA A 330       4.004  18.854  -4.407  1.00  0.030          N  
ATOM   5112  CA  ALA A 330       4.993  18.880  -3.336  1.00  0.030          C  
ATOM   5113  C   ALA A 330       6.056  19.952  -3.581  1.00  0.040          C  
ATOM   5114  O   ALA A 330       6.521  20.593  -2.640  1.00  0.080          O  
ATOM   5115  CB  ALA A 330       5.669  17.526  -3.190  1.00  0.040          C  
ATOM   5116  H   ALA A 330       3.817  17.976  -4.901  1.00  0.040          H  
ATOM   5117  HA  ALA A 330       4.465  19.124  -2.422  1.00  0.040          H  
ATOM   5118 1HB  ALA A 330       6.375  17.558  -2.365  1.00  0.050          H  
ATOM   5119 2HB  ALA A 330       4.926  16.761  -3.002  1.00  0.050          H  
ATOM   5120 3HB  ALA A 330       6.199  17.297  -4.104  1.00  0.050          H  
ATOM   5121  N   GLN A 331       6.434  20.126  -4.852  1.00  0.050          N  
ATOM   5122  CA  GLN A 331       7.410  21.116  -5.301  1.00  0.050          C  
ATOM   5123  C   GLN A 331       6.913  22.548  -5.113  1.00  0.100          C  
ATOM   5124  O   GLN A 331       7.706  23.448  -4.829  1.00  0.320          O  
ATOM   5125  CB  GLN A 331       7.770  20.869  -6.765  1.00  0.070          C  
ATOM   5126  CG  GLN A 331       8.592  19.606  -6.995  1.00  0.070          C  
ATOM   5127  CD  GLN A 331       8.745  19.282  -8.462  1.00  0.070          C  
ATOM   5128  OE1 GLN A 331       8.051  19.854  -9.309  1.00  0.070          O  
ATOM   5129  NE2 GLN A 331       9.652  18.365  -8.777  1.00  0.070          N  
ATOM   5130  H   GLN A 331       6.030  19.493  -5.547  1.00  0.060          H  
ATOM   5131  HA  GLN A 331       8.310  20.998  -4.702  1.00  0.060          H  
ATOM   5132 1HB  GLN A 331       6.852  20.782  -7.346  1.00  0.080          H  
ATOM   5133 2HB  GLN A 331       8.325  21.719  -7.154  1.00  0.080          H  
ATOM   5134 1HG  GLN A 331       9.586  19.773  -6.586  1.00  0.080          H  
ATOM   5135 2HG  GLN A 331       8.132  18.765  -6.493  1.00  0.080          H  
ATOM   5136 1HE2 GLN A 331       9.797  18.112  -9.735  1.00  0.080          H  
ATOM   5137 2HE2 GLN A 331      10.195  17.927  -8.059  1.00  0.080          H  
ATOM   5138  N   LYS A 332       5.602  22.767  -5.285  1.00  0.120          N  
ATOM   5139  CA  LYS A 332       5.018  24.099  -5.121  1.00  0.100          C  
ATOM   5140  C   LYS A 332       4.803  24.428  -3.640  1.00  0.120          C  
ATOM   5141  O   LYS A 332       4.811  25.598  -3.252  1.00  0.270          O  
ATOM   5142  CB  LYS A 332       3.683  24.223  -5.871  1.00  0.150          C  
ATOM   5143  CG  LYS A 332       3.759  24.094  -7.414  1.00  0.150          C  
ATOM   5144  CD  LYS A 332       4.583  25.194  -8.087  1.00  0.150          C  
ATOM   5145  CE  LYS A 332       4.540  25.040  -9.608  1.00  0.150          C  
ATOM   5146  NZ  LYS A 332       5.413  26.037 -10.309  1.00  0.150          N  
ATOM   5147  H   LYS A 332       5.009  21.982  -5.577  1.00  0.140          H  
ATOM   5148  HA  LYS A 332       5.718  24.832  -5.510  1.00  0.120          H  
ATOM   5149 1HB  LYS A 332       3.009  23.438  -5.517  1.00  0.180          H  
ATOM   5150 2HB  LYS A 332       3.218  25.177  -5.627  1.00  0.180          H  
ATOM   5151 1HG  LYS A 332       4.219  23.150  -7.661  1.00  0.180          H  
ATOM   5152 2HG  LYS A 332       2.749  24.098  -7.822  1.00  0.180          H  
ATOM   5153 1HD  LYS A 332       4.197  26.172  -7.805  1.00  0.180          H  
ATOM   5154 2HD  LYS A 332       5.621  25.122  -7.773  1.00  0.180          H  
ATOM   5155 1HE  LYS A 332       4.873  24.035  -9.869  1.00  0.180          H  
ATOM   5156 2HE  LYS A 332       3.513  25.172  -9.948  1.00  0.180          H  
ATOM   5157 1HZ  LYS A 332       5.351  25.891 -11.308  1.00  0.180          H  
ATOM   5158 2HZ  LYS A 332       5.115  26.977 -10.091  1.00  0.180          H  
ATOM   5159 3HZ  LYS A 332       6.371  25.914 -10.013  1.00  0.180          H  
ATOM   5160  N   GLY A 333       4.611  23.399  -2.821  1.00  0.100          N  
ATOM   5161  CA  GLY A 333       4.382  23.555  -1.393  1.00  0.080          C  
ATOM   5162  C   GLY A 333       5.678  23.574  -0.593  1.00  0.090          C  
ATOM   5163  O   GLY A 333       6.726  24.031  -1.060  1.00  0.170          O  
ATOM   5164  H   GLY A 333       4.546  22.459  -3.222  1.00  0.120          H  
ATOM   5165 1HA  GLY A 333       3.837  24.471  -1.208  1.00  0.100          H  
ATOM   5166 2HA  GLY A 333       3.760  22.734  -1.049  1.00  0.100          H  
ATOM   5167  N   GLU A 334       5.603  23.129   0.657  1.00  0.070          N  
ATOM   5168  CA  GLU A 334       6.794  23.170   1.510  1.00  0.070          C  
ATOM   5169  C   GLU A 334       6.865  21.979   2.437  1.00  0.090          C  
ATOM   5170  O   GLU A 334       5.834  21.491   2.887  1.00  0.120          O  
ATOM   5171  CB  GLU A 334       6.808  24.453   2.354  1.00  0.100          C  
ATOM   5172  CG  GLU A 334       5.671  24.562   3.408  1.00  0.100          C  
ATOM   5173  CD  GLU A 334       5.698  25.869   4.161  1.00  0.100          C  
ATOM   5174  OE1 GLU A 334       5.814  26.887   3.525  1.00  0.100          O  
ATOM   5175  OE2 GLU A 334       5.614  25.853   5.369  1.00  0.100          O  
ATOM   5176  H   GLU A 334       4.703  22.759   0.983  1.00  0.080          H  
ATOM   5177  HA  GLU A 334       7.678  23.154   0.873  1.00  0.080          H  
ATOM   5178 1HB  GLU A 334       7.756  24.522   2.888  1.00  0.120          H  
ATOM   5179 2HB  GLU A 334       6.739  25.319   1.695  1.00  0.120          H  
ATOM   5180 1HG  GLU A 334       4.705  24.455   2.909  1.00  0.120          H  
ATOM   5181 2HG  GLU A 334       5.766  23.748   4.128  1.00  0.120          H  
ATOM   5182  N   ILE A 335       8.082  21.553   2.764  1.00  0.080          N  
ATOM   5183  CA  ILE A 335       8.291  20.469   3.722  1.00  0.130          C  
ATOM   5184  C   ILE A 335       7.895  20.909   5.111  1.00  0.110          C  
ATOM   5185  O   ILE A 335       8.304  21.975   5.575  1.00  0.190          O  
ATOM   5186  CB  ILE A 335       9.772  19.973   3.678  1.00  0.160          C  
ATOM   5187  CG1 ILE A 335       9.991  18.669   4.535  1.00  0.160          C  
ATOM   5188  CG2 ILE A 335      10.738  21.059   4.169  1.00  0.160          C  
ATOM   5189  CD1 ILE A 335       9.368  17.397   4.016  1.00  0.160          C  
ATOM   5190  H   ILE A 335       8.877  22.005   2.336  1.00  0.100          H  
ATOM   5191  HA  ILE A 335       7.651  19.640   3.464  1.00  0.160          H  
ATOM   5192  HB  ILE A 335      10.017  19.730   2.648  1.00  0.190          H  
ATOM   5193 1HG1 ILE A 335      11.064  18.494   4.612  1.00  0.190          H  
ATOM   5194 2HG1 ILE A 335       9.605  18.848   5.536  1.00  0.190          H  
ATOM   5195 1HG2 ILE A 335      11.758  20.693   4.087  1.00  0.190          H  
ATOM   5196 2HG2 ILE A 335      10.629  21.954   3.567  1.00  0.190          H  
ATOM   5197 3HG2 ILE A 335      10.544  21.304   5.211  1.00  0.190          H  
ATOM   5198 1HD1 ILE A 335       9.615  16.597   4.706  1.00  0.190          H  
ATOM   5199 2HD1 ILE A 335       8.291  17.493   3.951  1.00  0.190          H  
ATOM   5200 3HD1 ILE A 335       9.757  17.162   3.059  1.00  0.190          H  
ATOM   5201  N   MET A 336       7.113  20.092   5.798  1.00  0.080          N  
ATOM   5202  CA  MET A 336       6.757  20.483   7.142  1.00  0.100          C  
ATOM   5203  C   MET A 336       7.986  20.520   8.057  1.00  0.100          C  
ATOM   5204  O   MET A 336       8.891  19.694   7.918  1.00  0.140          O  
ATOM   5205  CB  MET A 336       5.706  19.563   7.733  1.00  0.130          C  
ATOM   5206  CG  MET A 336       4.421  19.742   7.103  1.00  0.130          C  
ATOM   5207  SD  MET A 336       3.064  18.779   7.819  1.00  0.130          S  
ATOM   5208  CE  MET A 336       3.349  17.165   7.130  1.00  0.130          C  
ATOM   5209  H   MET A 336       6.743  19.240   5.363  1.00  0.100          H  
ATOM   5210  HA  MET A 336       6.298  21.453   7.053  1.00  0.120          H  
ATOM   5211 1HB  MET A 336       6.007  18.537   7.602  1.00  0.160          H  
ATOM   5212 2HB  MET A 336       5.605  19.753   8.805  1.00  0.160          H  
ATOM   5213 1HG  MET A 336       4.186  20.788   7.158  1.00  0.160          H  
ATOM   5214 2HG  MET A 336       4.518  19.469   6.052  1.00  0.160          H  
ATOM   5215 1HE  MET A 336       2.586  16.476   7.498  1.00  0.160          H  
ATOM   5216 2HE  MET A 336       3.296  17.226   6.046  1.00  0.160          H  
ATOM   5217 3HE  MET A 336       4.330  16.803   7.435  1.00  0.160          H  
ATOM   5218  N   PRO A 337       8.053  21.472   8.997  1.00  0.060          N  
ATOM   5219  CA  PRO A 337       9.048  21.561  10.042  1.00  0.060          C  
ATOM   5220  C   PRO A 337       8.956  20.315  10.914  1.00  0.060          C  
ATOM   5221  O   PRO A 337       7.875  19.745  11.039  1.00  0.130          O  
ATOM   5222  CB  PRO A 337       8.603  22.811  10.816  1.00  0.090          C  
ATOM   5223  CG  PRO A 337       7.786  23.620   9.854  1.00  0.090          C  
ATOM   5224  CD  PRO A 337       7.107  22.623   8.975  1.00  0.090          C  
ATOM   5225  HA  PRO A 337      10.050  21.670   9.600  1.00  0.070          H  
ATOM   5226 1HB  PRO A 337       8.001  22.509  11.644  1.00  0.110          H  
ATOM   5227 2HB  PRO A 337       9.471  23.349  11.221  1.00  0.110          H  
ATOM   5228 1HG  PRO A 337       7.076  24.246  10.409  1.00  0.110          H  
ATOM   5229 2HG  PRO A 337       8.393  24.302   9.281  1.00  0.110          H  
ATOM   5230 1HD  PRO A 337       6.118  22.342   9.358  1.00  0.110          H  
ATOM   5231 2HD  PRO A 337       7.073  23.109   7.986  1.00  0.110          H  
ATOM   5232  N   ASN A 338      10.058  19.900  11.539  1.00  0.050          N  
ATOM   5233  CA  ASN A 338      10.011  18.762  12.459  1.00  0.060          C  
ATOM   5234  C   ASN A 338      10.491  19.231  13.801  1.00  0.060          C  
ATOM   5235  O   ASN A 338      11.369  18.650  14.432  1.00  0.070          O  
ATOM   5236  CB  ASN A 338      10.830  17.591  11.976  1.00  0.080          C  
ATOM   5237  CG  ASN A 338      12.296  17.876  11.856  1.00  0.080          C  
ATOM   5238  OD1 ASN A 338      12.722  19.048  11.772  1.00  0.080          O  
ATOM   5239  ND2 ASN A 338      13.080  16.818  11.851  1.00  0.080          N  
ATOM   5240  H   ASN A 338      10.947  20.369  11.392  1.00  0.060          H  
ATOM   5241  HA  ASN A 338       8.978  18.442  12.589  1.00  0.070          H  
ATOM   5242 1HB  ASN A 338      10.683  16.740  12.647  1.00  0.100          H  
ATOM   5243 2HB  ASN A 338      10.461  17.304  11.026  1.00  0.100          H  
ATOM   5244 1HD2 ASN A 338      14.094  16.913  11.780  1.00  0.100          H  
ATOM   5245 2HD2 ASN A 338      12.673  15.906  11.919  1.00  0.100          H  
ATOM   5246  N   ILE A 339       9.874  20.307  14.208  1.00  0.080          N  
ATOM   5247  CA  ILE A 339      10.118  20.984  15.449  1.00  0.100          C  
ATOM   5248  C   ILE A 339       8.936  20.629  16.352  1.00  0.100          C  
ATOM   5249  O   ILE A 339       7.804  20.592  15.878  1.00  0.170          O  
ATOM   5250  CB  ILE A 339      10.254  22.503  15.177  1.00  0.130          C  
ATOM   5251  CG1 ILE A 339       8.958  23.024  14.527  1.00  0.130          C  
ATOM   5252  CG2 ILE A 339      11.448  22.736  14.255  1.00  0.130          C  
ATOM   5253  CD1 ILE A 339       8.828  24.467  14.315  1.00  0.130          C  
ATOM   5254  H   ILE A 339       9.158  20.656  13.584  1.00  0.100          H  
ATOM   5255  HA  ILE A 339      11.057  20.632  15.851  1.00  0.120          H  
ATOM   5256  HB  ILE A 339      10.407  23.035  16.112  1.00  0.160          H  
ATOM   5257 1HG1 ILE A 339       8.861  22.543  13.605  1.00  0.160          H  
ATOM   5258 2HG1 ILE A 339       8.123  22.772  15.150  1.00  0.160          H  
ATOM   5259 1HG2 ILE A 339      11.573  23.791  14.062  1.00  0.160          H  
ATOM   5260 2HG2 ILE A 339      12.345  22.354  14.738  1.00  0.160          H  
ATOM   5261 3HG2 ILE A 339      11.298  22.211  13.312  1.00  0.160          H  
ATOM   5262 1HD1 ILE A 339       7.870  24.646  13.865  1.00  0.160          H  
ATOM   5263 2HD1 ILE A 339       8.873  24.951  15.252  1.00  0.160          H  
ATOM   5264 3HD1 ILE A 339       9.603  24.844  13.664  1.00  0.160          H  
ATOM   5265  N   PRO A 340       9.128  20.322  17.640  1.00  0.090          N  
ATOM   5266  CA  PRO A 340       8.066  19.966  18.573  1.00  0.120          C  
ATOM   5267  C   PRO A 340       6.878  20.929  18.524  1.00  0.140          C  
ATOM   5268  O   PRO A 340       5.724  20.501  18.653  1.00  0.150          O  
ATOM   5269  CB  PRO A 340       8.797  20.065  19.918  1.00  0.180          C  
ATOM   5270  CG  PRO A 340      10.231  19.702  19.586  1.00  0.180          C  
ATOM   5271  CD  PRO A 340      10.481  20.304  18.225  1.00  0.180          C  
ATOM   5272  HA  PRO A 340       7.739  18.939  18.371  1.00  0.140          H  
ATOM   5273 1HB  PRO A 340       8.700  21.084  20.324  1.00  0.220          H  
ATOM   5274 2HB  PRO A 340       8.338  19.386  20.648  1.00  0.220          H  
ATOM   5275 1HG  PRO A 340      10.914  20.107  20.349  1.00  0.220          H  
ATOM   5276 2HG  PRO A 340      10.380  18.615  19.587  1.00  0.220          H  
ATOM   5277 1HD  PRO A 340      10.912  21.318  18.293  1.00  0.220          H  
ATOM   5278 2HD  PRO A 340      11.127  19.599  17.698  1.00  0.220          H  
ATOM   5279  N   GLN A 341       7.158  22.213  18.269  1.00  0.140          N  
ATOM   5280  CA  GLN A 341       6.163  23.274  18.173  1.00  0.160          C  
ATOM   5281  C   GLN A 341       5.078  23.044  17.117  1.00  0.160          C  
ATOM   5282  O   GLN A 341       4.033  23.705  17.172  1.00  0.160          O  
ATOM   5283  CB  GLN A 341       6.848  24.617  17.942  1.00  0.220          C  
ATOM   5284  CG  GLN A 341       7.704  25.071  19.124  1.00  0.220          C  
ATOM   5285  CD  GLN A 341       9.132  24.539  19.083  1.00  0.220          C  
ATOM   5286  OE1 GLN A 341       9.432  23.561  18.387  1.00  0.220          O  
ATOM   5287  NE2 GLN A 341      10.015  25.165  19.843  1.00  0.220          N  
ATOM   5288  H   GLN A 341       8.132  22.504  18.192  1.00  0.170          H  
ATOM   5289  HA  GLN A 341       5.659  23.331  19.137  1.00  0.190          H  
ATOM   5290 1HB  GLN A 341       7.476  24.555  17.064  1.00  0.260          H  
ATOM   5291 2HB  GLN A 341       6.099  25.382  17.753  1.00  0.260          H  
ATOM   5292 1HG  GLN A 341       7.741  26.150  19.132  1.00  0.260          H  
ATOM   5293 2HG  GLN A 341       7.241  24.712  20.043  1.00  0.260          H  
ATOM   5294 1HE2 GLN A 341      10.967  24.855  19.864  1.00  0.260          H  
ATOM   5295 2HE2 GLN A 341       9.735  25.940  20.413  1.00  0.260          H  
ATOM   5296  N   MET A 342       5.313  22.134  16.155  1.00  0.160          N  
ATOM   5297  CA  MET A 342       4.306  21.858  15.139  1.00  0.160          C  
ATOM   5298  C   MET A 342       3.070  21.229  15.721  1.00  0.130          C  
ATOM   5299  O   MET A 342       1.997  21.336  15.127  1.00  0.180          O  
ATOM   5300  CB  MET A 342       4.805  20.992  13.991  1.00  0.220          C  
ATOM   5301  CG  MET A 342       5.693  21.681  13.014  1.00  0.220          C  
ATOM   5302  SD  MET A 342       4.913  23.138  12.207  1.00  0.220          S  
ATOM   5303  CE  MET A 342       3.574  22.456  11.212  1.00  0.220          C  
ATOM   5304  H   MET A 342       6.189  21.598  16.176  1.00  0.190          H  
ATOM   5305  HA  MET A 342       4.016  22.809  14.713  1.00  0.190          H  
ATOM   5306 1HB  MET A 342       5.382  20.156  14.405  1.00  0.270          H  
ATOM   5307 2HB  MET A 342       3.963  20.559  13.458  1.00  0.270          H  
ATOM   5308 1HG  MET A 342       6.566  22.003  13.531  1.00  0.270          H  
ATOM   5309 2HG  MET A 342       5.991  20.974  12.241  1.00  0.270          H  
ATOM   5310 1HE  MET A 342       3.072  23.261  10.689  1.00  0.270          H  
ATOM   5311 2HE  MET A 342       3.977  21.747  10.487  1.00  0.270          H  
ATOM   5312 3HE  MET A 342       2.858  21.944  11.858  1.00  0.270          H  
ATOM   5313  N   SER A 343       3.197  20.539  16.858  1.00  0.080          N  
ATOM   5314  CA  SER A 343       2.024  19.944  17.466  1.00  0.070          C  
ATOM   5315  C   SER A 343       1.073  21.054  17.846  1.00  0.060          C  
ATOM   5316  O   SER A 343      -0.105  21.059  17.473  1.00  0.090          O  
ATOM   5317  CB  SER A 343       2.417  19.193  18.714  1.00  0.100          C  
ATOM   5318  OG  SER A 343       1.299  18.648  19.340  1.00  0.100          O  
ATOM   5319  H   SER A 343       4.108  20.435  17.318  1.00  0.100          H  
ATOM   5320  HA  SER A 343       1.539  19.278  16.751  1.00  0.080          H  
ATOM   5321 1HB  SER A 343       3.117  18.407  18.453  1.00  0.120          H  
ATOM   5322 2HB  SER A 343       2.930  19.867  19.398  1.00  0.120          H  
ATOM   5323  HG  SER A 343       1.612  18.266  20.159  1.00  0.120          H  
ATOM   5324  N   ALA A 344       1.610  22.032  18.575  1.00  0.100          N  
ATOM   5325  CA  ALA A 344       0.827  23.159  19.039  1.00  0.140          C  
ATOM   5326  C   ALA A 344       0.256  23.935  17.871  1.00  0.140          C  
ATOM   5327  O   ALA A 344      -0.908  24.341  17.907  1.00  0.140          O  
ATOM   5328  CB  ALA A 344       1.691  24.067  19.888  1.00  0.180          C  
ATOM   5329  H   ALA A 344       2.585  21.955  18.822  1.00  0.120          H  
ATOM   5330  HA  ALA A 344      -0.001  22.779  19.635  1.00  0.170          H  
ATOM   5331 1HB  ALA A 344       1.095  24.904  20.249  1.00  0.220          H  
ATOM   5332 2HB  ALA A 344       2.082  23.506  20.735  1.00  0.220          H  
ATOM   5333 3HB  ALA A 344       2.521  24.442  19.286  1.00  0.220          H  
ATOM   5334  N   PHE A 345       1.064  24.098  16.817  1.00  0.170          N  
ATOM   5335  CA  PHE A 345       0.651  24.804  15.616  1.00  0.230          C  
ATOM   5336  C   PHE A 345      -0.573  24.142  15.009  1.00  0.190          C  
ATOM   5337  O   PHE A 345      -1.569  24.806  14.707  1.00  0.220          O  
ATOM   5338  CB  PHE A 345       1.774  24.816  14.592  1.00  0.300          C  
ATOM   5339  CG  PHE A 345       1.425  25.478  13.336  1.00  0.300          C  
ATOM   5340  CD1 PHE A 345       1.458  26.831  13.256  1.00  0.300          C  
ATOM   5341  CD2 PHE A 345       1.056  24.752  12.216  1.00  0.300          C  
ATOM   5342  CE1 PHE A 345       1.126  27.446  12.109  1.00  0.300          C  
ATOM   5343  CE2 PHE A 345       0.725  25.393  11.052  1.00  0.300          C  
ATOM   5344  CZ  PHE A 345       0.753  26.735  11.002  1.00  0.300          C  
ATOM   5345  H   PHE A 345       2.027  23.754  16.875  1.00  0.200          H  
ATOM   5346  HA  PHE A 345       0.396  25.828  15.885  1.00  0.280          H  
ATOM   5347 1HB  PHE A 345       2.648  25.294  15.016  1.00  0.360          H  
ATOM   5348 2HB  PHE A 345       2.038  23.803  14.356  1.00  0.360          H  
ATOM   5349  HD1 PHE A 345       1.756  27.420  14.126  1.00  0.360          H  
ATOM   5350  HD2 PHE A 345       1.030  23.664  12.266  1.00  0.360          H  
ATOM   5351  HE1 PHE A 345       1.172  28.511  12.059  1.00  0.360          H  
ATOM   5352  HE2 PHE A 345       0.445  24.840  10.172  1.00  0.360          H  
ATOM   5353  HZ  PHE A 345       0.495  27.255  10.079  1.00  0.360          H  
ATOM   5354  N   TRP A 346      -0.495  22.820  14.823  1.00  0.170          N  
ATOM   5355  CA  TRP A 346      -1.562  22.039  14.221  1.00  0.240          C  
ATOM   5356  C   TRP A 346      -2.860  22.218  14.992  1.00  0.170          C  
ATOM   5357  O   TRP A 346      -3.905  22.491  14.390  1.00  0.160          O  
ATOM   5358  CB  TRP A 346      -1.171  20.551  14.252  1.00  0.310          C  
ATOM   5359  CG  TRP A 346      -2.113  19.563  13.584  1.00  0.310          C  
ATOM   5360  CD1 TRP A 346      -2.008  19.115  12.310  1.00  0.310          C  
ATOM   5361  CD2 TRP A 346      -3.274  18.881  14.143  1.00  0.310          C  
ATOM   5362  NE1 TRP A 346      -2.992  18.211  12.038  1.00  0.310          N  
ATOM   5363  CE2 TRP A 346      -3.779  18.060  13.139  1.00  0.310          C  
ATOM   5364  CE3 TRP A 346      -3.901  18.894  15.384  1.00  0.310          C  
ATOM   5365  CZ2 TRP A 346      -4.885  17.258  13.337  1.00  0.310          C  
ATOM   5366  CZ3 TRP A 346      -5.012  18.094  15.578  1.00  0.310          C  
ATOM   5367  CH2 TRP A 346      -5.489  17.299  14.582  1.00  0.310          C  
ATOM   5368  H   TRP A 346       0.371  22.334  15.077  1.00  0.200          H  
ATOM   5369  HA  TRP A 346      -1.708  22.369  13.197  1.00  0.290          H  
ATOM   5370 1HB  TRP A 346      -0.190  20.442  13.790  1.00  0.370          H  
ATOM   5371 2HB  TRP A 346      -1.056  20.240  15.288  1.00  0.370          H  
ATOM   5372  HD1 TRP A 346      -1.244  19.409  11.614  1.00  0.370          H  
ATOM   5373  HE1 TRP A 346      -3.102  17.723  11.156  1.00  0.370          H  
ATOM   5374  HE3 TRP A 346      -3.523  19.510  16.179  1.00  0.370          H  
ATOM   5375  HZ2 TRP A 346      -5.276  16.607  12.559  1.00  0.370          H  
ATOM   5376  HZ3 TRP A 346      -5.498  18.107  16.543  1.00  0.370          H  
ATOM   5377  HH2 TRP A 346      -6.362  16.676  14.774  1.00  0.370          H  
ATOM   5378  N   TYR A 347      -2.805  22.097  16.329  1.00  0.140          N  
ATOM   5379  CA  TYR A 347      -4.025  22.234  17.122  1.00  0.130          C  
ATOM   5380  C   TYR A 347      -4.585  23.645  17.042  1.00  0.100          C  
ATOM   5381  O   TYR A 347      -5.808  23.838  16.932  1.00  0.130          O  
ATOM   5382  CB  TYR A 347      -3.774  21.898  18.600  1.00  0.190          C  
ATOM   5383  CG  TYR A 347      -3.576  20.422  18.917  1.00  0.190          C  
ATOM   5384  CD1 TYR A 347      -2.323  19.964  19.255  1.00  0.190          C  
ATOM   5385  CD2 TYR A 347      -4.644  19.533  18.879  1.00  0.190          C  
ATOM   5386  CE1 TYR A 347      -2.114  18.646  19.535  1.00  0.190          C  
ATOM   5387  CE2 TYR A 347      -4.428  18.187  19.172  1.00  0.190          C  
ATOM   5388  CZ  TYR A 347      -3.159  17.752  19.493  1.00  0.190          C  
ATOM   5389  OH  TYR A 347      -2.907  16.428  19.786  1.00  0.190          O  
ATOM   5390  H   TYR A 347      -1.909  21.872  16.780  1.00  0.170          H  
ATOM   5391  HA  TYR A 347      -4.774  21.555  16.722  1.00  0.160          H  
ATOM   5392 1HB  TYR A 347      -2.879  22.434  18.931  1.00  0.220          H  
ATOM   5393 2HB  TYR A 347      -4.606  22.264  19.197  1.00  0.220          H  
ATOM   5394  HD1 TYR A 347      -1.494  20.656  19.301  1.00  0.220          H  
ATOM   5395  HD2 TYR A 347      -5.642  19.884  18.618  1.00  0.220          H  
ATOM   5396  HE1 TYR A 347      -1.120  18.301  19.798  1.00  0.220          H  
ATOM   5397  HE2 TYR A 347      -5.256  17.474  19.145  1.00  0.220          H  
ATOM   5398  HH  TYR A 347      -3.741  15.905  19.792  1.00  0.220          H  
ATOM   5399  N   ALA A 348      -3.697  24.643  17.100  1.00  0.070          N  
ATOM   5400  CA  ALA A 348      -4.108  26.032  17.066  1.00  0.070          C  
ATOM   5401  C   ALA A 348      -4.826  26.392  15.773  1.00  0.060          C  
ATOM   5402  O   ALA A 348      -5.867  27.064  15.799  1.00  0.070          O  
ATOM   5403  CB  ALA A 348      -2.880  26.901  17.233  1.00  0.100          C  
ATOM   5404  H   ALA A 348      -2.699  24.434  17.221  1.00  0.080          H  
ATOM   5405  HA  ALA A 348      -4.792  26.204  17.895  1.00  0.080          H  
ATOM   5406 1HB  ALA A 348      -3.153  27.924  17.245  1.00  0.120          H  
ATOM   5407 2HB  ALA A 348      -2.385  26.649  18.170  1.00  0.120          H  
ATOM   5408 3HB  ALA A 348      -2.195  26.721  16.408  1.00  0.120          H  
ATOM   5409  N   VAL A 349      -4.294  25.918  14.644  1.00  0.050          N  
ATOM   5410  CA  VAL A 349      -4.912  26.216  13.370  1.00  0.080          C  
ATOM   5411  C   VAL A 349      -6.185  25.413  13.223  1.00  0.080          C  
ATOM   5412  O   VAL A 349      -7.203  25.955  12.803  1.00  0.140          O  
ATOM   5413  CB  VAL A 349      -3.967  26.013  12.182  1.00  0.100          C  
ATOM   5414  CG1 VAL A 349      -4.765  26.225  10.866  1.00  0.100          C  
ATOM   5415  CG2 VAL A 349      -2.806  27.020  12.298  1.00  0.100          C  
ATOM   5416  H   VAL A 349      -3.415  25.389  14.689  1.00  0.060          H  
ATOM   5417  HA  VAL A 349      -5.182  27.271  13.369  1.00  0.100          H  
ATOM   5418  HB  VAL A 349      -3.568  24.992  12.188  1.00  0.120          H  
ATOM   5419 1HG1 VAL A 349      -4.137  26.109  10.015  1.00  0.120          H  
ATOM   5420 2HG1 VAL A 349      -5.573  25.505  10.797  1.00  0.120          H  
ATOM   5421 3HG1 VAL A 349      -5.180  27.234  10.858  1.00  0.120          H  
ATOM   5422 1HG2 VAL A 349      -2.128  26.895  11.461  1.00  0.120          H  
ATOM   5423 2HG2 VAL A 349      -3.201  28.035  12.296  1.00  0.120          H  
ATOM   5424 3HG2 VAL A 349      -2.262  26.849  13.229  1.00  0.120          H  
ATOM   5425  N   ARG A 350      -6.163  24.124  13.570  1.00  0.070          N  
ATOM   5426  CA  ARG A 350      -7.372  23.323  13.475  1.00  0.110          C  
ATOM   5427  C   ARG A 350      -8.537  24.035  14.140  1.00  0.130          C  
ATOM   5428  O   ARG A 350      -9.626  24.127  13.562  1.00  0.170          O  
ATOM   5429  CB  ARG A 350      -7.175  21.973  14.142  1.00  0.140          C  
ATOM   5430  CG  ARG A 350      -8.388  21.088  14.133  1.00  0.140          C  
ATOM   5431  CD  ARG A 350      -8.097  19.782  14.704  1.00  0.140          C  
ATOM   5432  NE  ARG A 350      -9.276  18.932  14.741  1.00  0.140          N  
ATOM   5433  CZ  ARG A 350     -10.204  18.924  15.728  1.00  0.140          C  
ATOM   5434  NH1 ARG A 350     -10.090  19.730  16.769  1.00  0.140          N  
ATOM   5435  NH2 ARG A 350     -11.238  18.101  15.650  1.00  0.140          N  
ATOM   5436  H   ARG A 350      -5.296  23.691  13.897  1.00  0.080          H  
ATOM   5437  HA  ARG A 350      -7.608  23.168  12.423  1.00  0.130          H  
ATOM   5438 1HB  ARG A 350      -6.357  21.440  13.688  1.00  0.170          H  
ATOM   5439 2HB  ARG A 350      -6.901  22.131  15.182  1.00  0.170          H  
ATOM   5440 1HG  ARG A 350      -9.160  21.547  14.736  1.00  0.170          H  
ATOM   5441 2HG  ARG A 350      -8.754  20.963  13.122  1.00  0.170          H  
ATOM   5442 1HD  ARG A 350      -7.367  19.306  14.059  1.00  0.170          H  
ATOM   5443 2HD  ARG A 350      -7.687  19.878  15.707  1.00  0.170          H  
ATOM   5444  HE  ARG A 350      -9.413  18.296  13.963  1.00  0.170          H  
ATOM   5445 1HH1 ARG A 350      -9.309  20.365  16.841  1.00  0.170          H  
ATOM   5446 2HH1 ARG A 350     -10.788  19.714  17.500  1.00  0.170          H  
ATOM   5447 1HH2 ARG A 350     -11.334  17.483  14.856  1.00  0.170          H  
ATOM   5448 2HH2 ARG A 350     -11.935  18.089  16.379  1.00  0.170          H  
ATOM   5449  N   THR A 351      -8.308  24.562  15.344  1.00  0.110          N  
ATOM   5450  CA  THR A 351      -9.359  25.259  16.046  1.00  0.110          C  
ATOM   5451  C   THR A 351      -9.825  26.473  15.250  1.00  0.090          C  
ATOM   5452  O   THR A 351     -11.029  26.659  15.067  1.00  0.100          O  
ATOM   5453  CB  THR A 351      -8.896  25.705  17.448  1.00  0.150          C  
ATOM   5454  OG1 THR A 351      -8.554  24.549  18.234  1.00  0.150          O  
ATOM   5455  CG2 THR A 351     -10.024  26.472  18.145  1.00  0.150          C  
ATOM   5456  H   THR A 351      -7.394  24.445  15.792  1.00  0.130          H  
ATOM   5457  HA  THR A 351     -10.206  24.583  16.160  1.00  0.130          H  
ATOM   5458  HB  THR A 351      -8.014  26.344  17.358  1.00  0.180          H  
ATOM   5459  HG1 THR A 351      -7.727  24.166  17.891  1.00  0.180          H  
ATOM   5460 1HG2 THR A 351      -9.693  26.777  19.134  1.00  0.180          H  
ATOM   5461 2HG2 THR A 351     -10.283  27.357  17.569  1.00  0.180          H  
ATOM   5462 3HG2 THR A 351     -10.900  25.830  18.235  1.00  0.180          H  
ATOM   5463  N   ALA A 352      -8.885  27.292  14.747  1.00  0.070          N  
ATOM   5464  CA  ALA A 352      -9.267  28.478  13.978  1.00  0.070          C  
ATOM   5465  C   ALA A 352     -10.062  28.162  12.725  1.00  0.070          C  
ATOM   5466  O   ALA A 352     -11.041  28.850  12.415  1.00  0.080          O  
ATOM   5467  CB  ALA A 352      -8.038  29.236  13.534  1.00  0.100          C  
ATOM   5468  H   ALA A 352      -7.894  27.111  14.949  1.00  0.080          H  
ATOM   5469  HA  ALA A 352      -9.875  29.102  14.628  1.00  0.080          H  
ATOM   5470 1HB  ALA A 352      -8.321  30.129  12.989  1.00  0.120          H  
ATOM   5471 2HB  ALA A 352      -7.503  29.502  14.396  1.00  0.120          H  
ATOM   5472 3HB  ALA A 352      -7.428  28.604  12.893  1.00  0.120          H  
ATOM   5473  N   VAL A 353      -9.671  27.113  12.016  1.00  0.060          N  
ATOM   5474  CA  VAL A 353     -10.349  26.759  10.785  1.00  0.060          C  
ATOM   5475  C   VAL A 353     -11.766  26.329  11.072  1.00  0.060          C  
ATOM   5476  O   VAL A 353     -12.691  26.747  10.371  1.00  0.070          O  
ATOM   5477  CB  VAL A 353      -9.593  25.654  10.023  1.00  0.080          C  
ATOM   5478  CG1 VAL A 353     -10.419  25.152   8.823  1.00  0.080          C  
ATOM   5479  CG2 VAL A 353      -8.265  26.213   9.535  1.00  0.080          C  
ATOM   5480  H   VAL A 353      -8.848  26.592  12.334  1.00  0.070          H  
ATOM   5481  HA  VAL A 353     -10.380  27.642  10.152  1.00  0.070          H  
ATOM   5482  HB  VAL A 353      -9.416  24.807  10.699  1.00  0.100          H  
ATOM   5483 1HG1 VAL A 353      -9.852  24.378   8.319  1.00  0.100          H  
ATOM   5484 2HG1 VAL A 353     -11.372  24.733   9.153  1.00  0.100          H  
ATOM   5485 3HG1 VAL A 353     -10.608  25.974   8.135  1.00  0.100          H  
ATOM   5486 1HG2 VAL A 353      -7.712  25.436   9.010  1.00  0.100          H  
ATOM   5487 2HG2 VAL A 353      -8.445  27.044   8.870  1.00  0.100          H  
ATOM   5488 3HG2 VAL A 353      -7.691  26.557  10.384  1.00  0.100          H  
ATOM   5489  N   ILE A 354     -11.942  25.472  12.077  1.00  0.060          N  
ATOM   5490  CA  ILE A 354     -13.263  24.992  12.423  1.00  0.070          C  
ATOM   5491  C   ILE A 354     -14.142  26.120  12.923  1.00  0.080          C  
ATOM   5492  O   ILE A 354     -15.321  26.178  12.559  1.00  0.080          O  
ATOM   5493  CB  ILE A 354     -13.217  23.833  13.435  1.00  0.090          C  
ATOM   5494  CG1 ILE A 354     -12.567  22.589  12.735  1.00  0.090          C  
ATOM   5495  CG2 ILE A 354     -14.665  23.513  13.949  1.00  0.090          C  
ATOM   5496  CD1 ILE A 354     -12.181  21.453  13.662  1.00  0.090          C  
ATOM   5497  H   ILE A 354     -11.123  25.146  12.604  1.00  0.070          H  
ATOM   5498  HA  ILE A 354     -13.717  24.595  11.514  1.00  0.080          H  
ATOM   5499  HB  ILE A 354     -12.573  24.113  14.277  1.00  0.110          H  
ATOM   5500 1HG1 ILE A 354     -13.260  22.200  11.986  1.00  0.110          H  
ATOM   5501 2HG1 ILE A 354     -11.659  22.918  12.225  1.00  0.110          H  
ATOM   5502 1HG2 ILE A 354     -14.635  22.697  14.660  1.00  0.110          H  
ATOM   5503 2HG2 ILE A 354     -15.098  24.383  14.444  1.00  0.110          H  
ATOM   5504 3HG2 ILE A 354     -15.298  23.232  13.102  1.00  0.110          H  
ATOM   5505 1HD1 ILE A 354     -11.727  20.650  13.074  1.00  0.110          H  
ATOM   5506 2HD1 ILE A 354     -11.468  21.817  14.395  1.00  0.110          H  
ATOM   5507 3HD1 ILE A 354     -13.056  21.064  14.170  1.00  0.110          H  
ATOM   5508  N   ASN A 355     -13.625  26.968  13.825  1.00  0.080          N  
ATOM   5509  CA  ASN A 355     -14.454  28.036  14.340  1.00  0.090          C  
ATOM   5510  C   ASN A 355     -14.838  29.035  13.260  1.00  0.080          C  
ATOM   5511  O   ASN A 355     -15.972  29.542  13.243  1.00  0.090          O  
ATOM   5512  CB  ASN A 355     -13.774  28.755  15.476  1.00  0.120          C  
ATOM   5513  CG  ASN A 355     -13.728  27.979  16.778  1.00  0.120          C  
ATOM   5514  OD1 ASN A 355     -14.453  26.995  17.036  1.00  0.120          O  
ATOM   5515  ND2 ASN A 355     -12.877  28.444  17.641  1.00  0.120          N  
ATOM   5516  H   ASN A 355     -12.657  26.870  14.148  1.00  0.100          H  
ATOM   5517  HA  ASN A 355     -15.372  27.595  14.703  1.00  0.110          H  
ATOM   5518 1HB  ASN A 355     -12.748  29.000  15.181  1.00  0.150          H  
ATOM   5519 2HB  ASN A 355     -14.284  29.684  15.648  1.00  0.150          H  
ATOM   5520 1HD2 ASN A 355     -12.785  28.017  18.540  1.00  0.150          H  
ATOM   5521 2HD2 ASN A 355     -12.318  29.257  17.397  1.00  0.150          H  
ATOM   5522  N   ALA A 356     -13.922  29.341  12.336  1.00  0.080          N  
ATOM   5523  CA  ALA A 356     -14.287  30.269  11.285  1.00  0.080          C  
ATOM   5524  C   ALA A 356     -15.313  29.623  10.344  1.00  0.070          C  
ATOM   5525  O   ALA A 356     -16.345  30.216  10.026  1.00  0.070          O  
ATOM   5526  CB  ALA A 356     -13.054  30.714  10.541  1.00  0.110          C  
ATOM   5527  H   ALA A 356     -12.968  28.969  12.373  1.00  0.100          H  
ATOM   5528  HA  ALA A 356     -14.747  31.135  11.741  1.00  0.100          H  
ATOM   5529 1HB  ALA A 356     -13.334  31.420   9.797  1.00  0.130          H  
ATOM   5530 2HB  ALA A 356     -12.361  31.176  11.236  1.00  0.130          H  
ATOM   5531 3HB  ALA A 356     -12.585  29.846  10.079  1.00  0.130          H  
ATOM   5532  N   ALA A 357     -15.064  28.362   9.954  1.00  0.070          N  
ATOM   5533  CA  ALA A 357     -15.925  27.609   9.044  1.00  0.060          C  
ATOM   5534  C   ALA A 357     -17.328  27.424   9.601  1.00  0.060          C  
ATOM   5535  O   ALA A 357     -18.315  27.472   8.866  1.00  0.060          O  
ATOM   5536  CB  ALA A 357     -15.285  26.257   8.773  1.00  0.090          C  
ATOM   5537  H   ALA A 357     -14.206  27.897  10.262  1.00  0.080          H  
ATOM   5538  HA  ALA A 357     -16.012  28.160   8.112  1.00  0.070          H  
ATOM   5539 1HB  ALA A 357     -15.883  25.680   8.097  1.00  0.110          H  
ATOM   5540 2HB  ALA A 357     -14.292  26.405   8.345  1.00  0.110          H  
ATOM   5541 3HB  ALA A 357     -15.194  25.713   9.713  1.00  0.110          H  
ATOM   5542  N   SER A 358     -17.415  27.251  10.914  1.00  0.060          N  
ATOM   5543  CA  SER A 358     -18.661  27.018  11.623  1.00  0.060          C  
ATOM   5544  C   SER A 358     -19.415  28.300  11.987  1.00  0.070          C  
ATOM   5545  O   SER A 358     -20.516  28.228  12.541  1.00  0.080          O  
ATOM   5546  CB  SER A 358     -18.362  26.265  12.906  1.00  0.080          C  
ATOM   5547  OG  SER A 358     -17.785  25.019  12.641  1.00  0.080          O  
ATOM   5548  H   SER A 358     -16.552  27.185  11.456  1.00  0.070          H  
ATOM   5549  HA  SER A 358     -19.301  26.408  10.987  1.00  0.070          H  
ATOM   5550 1HB  SER A 358     -17.685  26.856  13.522  1.00  0.100          H  
ATOM   5551 2HB  SER A 358     -19.283  26.129  13.467  1.00  0.100          H  
ATOM   5552  HG  SER A 358     -16.840  25.210  12.455  1.00  0.100          H  
ATOM   5553  N   GLY A 359     -18.816  29.475  11.744  1.00  0.070          N  
ATOM   5554  CA  GLY A 359     -19.438  30.740  12.116  1.00  0.080          C  
ATOM   5555  C   GLY A 359     -19.357  31.066  13.616  1.00  0.090          C  
ATOM   5556  O   GLY A 359     -20.188  31.817  14.129  1.00  0.090          O  
ATOM   5557  H   GLY A 359     -17.922  29.511  11.242  1.00  0.080          H  
ATOM   5558 1HA  GLY A 359     -18.955  31.538  11.551  1.00  0.100          H  
ATOM   5559 2HA  GLY A 359     -20.481  30.726  11.804  1.00  0.100          H  
ATOM   5560  N   ARG A 360     -18.400  30.469  14.339  1.00  0.110          N  
ATOM   5561  CA  ARG A 360     -18.263  30.686  15.777  1.00  0.120          C  
ATOM   5562  C   ARG A 360     -17.400  31.913  16.042  1.00  0.130          C  
ATOM   5563  O   ARG A 360     -17.611  32.650  17.007  1.00  0.140          O  
ATOM   5564  CB  ARG A 360     -17.619  29.479  16.422  1.00  0.160          C  
ATOM   5565  CG  ARG A 360     -18.454  28.215  16.426  1.00  0.160          C  
ATOM   5566  CD  ARG A 360     -17.646  27.089  16.919  1.00  0.160          C  
ATOM   5567  NE  ARG A 360     -18.341  25.839  16.929  1.00  0.160          N  
ATOM   5568  CZ  ARG A 360     -17.734  24.644  17.104  1.00  0.160          C  
ATOM   5569  NH1 ARG A 360     -16.417  24.579  17.272  1.00  0.160          N  
ATOM   5570  NH2 ARG A 360     -18.458  23.535  17.106  1.00  0.160          N  
ATOM   5571  H   ARG A 360     -17.684  29.915  13.869  1.00  0.130          H  
ATOM   5572  HA  ARG A 360     -19.252  30.844  16.207  1.00  0.140          H  
ATOM   5573 1HB  ARG A 360     -16.702  29.258  15.906  1.00  0.200          H  
ATOM   5574 2HB  ARG A 360     -17.362  29.714  17.454  1.00  0.200          H  
ATOM   5575 1HG  ARG A 360     -19.313  28.344  17.081  1.00  0.200          H  
ATOM   5576 2HG  ARG A 360     -18.794  27.996  15.416  1.00  0.200          H  
ATOM   5577 1HD  ARG A 360     -16.814  26.982  16.262  1.00  0.200          H  
ATOM   5578 2HD  ARG A 360     -17.293  27.300  17.929  1.00  0.200          H  
ATOM   5579  HE  ARG A 360     -19.346  25.851  16.802  1.00  0.200          H  
ATOM   5580 1HH1 ARG A 360     -15.838  25.434  17.262  1.00  0.200          H  
ATOM   5581 2HH1 ARG A 360     -15.970  23.685  17.403  1.00  0.200          H  
ATOM   5582 1HH2 ARG A 360     -19.460  23.584  16.975  1.00  0.200          H  
ATOM   5583 2HH2 ARG A 360     -18.013  22.638  17.233  1.00  0.200          H  
ATOM   5584  N   GLN A 361     -16.398  32.093  15.182  1.00  0.120          N  
ATOM   5585  CA  GLN A 361     -15.430  33.191  15.246  1.00  0.130          C  
ATOM   5586  C   GLN A 361     -15.271  33.785  13.866  1.00  0.100          C  
ATOM   5587  O   GLN A 361     -15.433  33.074  12.877  1.00  0.240          O  
ATOM   5588  CB  GLN A 361     -14.053  32.733  15.731  1.00  0.180          C  
ATOM   5589  CG  GLN A 361     -13.982  32.243  17.148  1.00  0.180          C  
ATOM   5590  CD  GLN A 361     -12.538  31.924  17.541  1.00  0.180          C  
ATOM   5591  OE1 GLN A 361     -11.873  31.055  16.949  1.00  0.180          O  
ATOM   5592  NE2 GLN A 361     -12.054  32.659  18.528  1.00  0.180          N  
ATOM   5593  H   GLN A 361     -16.308  31.413  14.427  1.00  0.140          H  
ATOM   5594  HA  GLN A 361     -15.806  33.972  15.910  1.00  0.160          H  
ATOM   5595 1HB  GLN A 361     -13.709  31.933  15.085  1.00  0.210          H  
ATOM   5596 2HB  GLN A 361     -13.345  33.557  15.623  1.00  0.210          H  
ATOM   5597 1HG  GLN A 361     -14.352  33.031  17.804  1.00  0.210          H  
ATOM   5598 2HG  GLN A 361     -14.592  31.351  17.263  1.00  0.210          H  
ATOM   5599 1HE2 GLN A 361     -11.085  32.564  18.871  1.00  0.210          H  
ATOM   5600 2HE2 GLN A 361     -12.619  33.353  18.963  1.00  0.210          H  
ATOM   5601  N   THR A 362     -14.899  35.055  13.775  1.00  0.130          N  
ATOM   5602  CA  THR A 362     -14.655  35.582  12.441  1.00  0.170          C  
ATOM   5603  C   THR A 362     -13.299  35.057  12.045  1.00  0.180          C  
ATOM   5604  O   THR A 362     -12.568  34.551  12.897  1.00  0.290          O  
ATOM   5605  CB  THR A 362     -14.641  37.125  12.377  1.00  0.220          C  
ATOM   5606  OG1 THR A 362     -13.508  37.644  13.100  1.00  0.220          O  
ATOM   5607  CG2 THR A 362     -15.911  37.657  13.017  1.00  0.220          C  
ATOM   5608  H   THR A 362     -14.768  35.642  14.615  1.00  0.160          H  
ATOM   5609  HA  THR A 362     -15.402  35.197  11.747  1.00  0.200          H  
ATOM   5610  HB  THR A 362     -14.588  37.451  11.342  1.00  0.270          H  
ATOM   5611  HG1 THR A 362     -13.504  38.610  13.019  1.00  0.270          H  
ATOM   5612 1HG2 THR A 362     -15.911  38.746  12.978  1.00  0.270          H  
ATOM   5613 2HG2 THR A 362     -16.775  37.274  12.479  1.00  0.270          H  
ATOM   5614 3HG2 THR A 362     -15.963  37.339  14.057  1.00  0.270          H  
ATOM   5615  N   VAL A 363     -12.939  35.184  10.777  1.00  0.160          N  
ATOM   5616  CA  VAL A 363     -11.638  34.704  10.339  1.00  0.130          C  
ATOM   5617  C   VAL A 363     -10.511  35.416  11.051  1.00  0.090          C  
ATOM   5618  O   VAL A 363      -9.514  34.788  11.416  1.00  0.140          O  
ATOM   5619  CB  VAL A 363     -11.488  34.850   8.814  1.00  0.190          C  
ATOM   5620  CG1 VAL A 363     -10.041  34.566   8.376  1.00  0.190          C  
ATOM   5621  CG2 VAL A 363     -12.423  33.859   8.154  1.00  0.190          C  
ATOM   5622  H   VAL A 363     -13.579  35.609  10.123  1.00  0.190          H  
ATOM   5623  HA  VAL A 363     -11.573  33.643  10.579  1.00  0.160          H  
ATOM   5624  HB  VAL A 363     -11.738  35.868   8.508  1.00  0.230          H  
ATOM   5625 1HG1 VAL A 363      -9.964  34.659   7.291  1.00  0.230          H  
ATOM   5626 2HG1 VAL A 363      -9.352  35.275   8.834  1.00  0.230          H  
ATOM   5627 3HG1 VAL A 363      -9.771  33.579   8.668  1.00  0.230          H  
ATOM   5628 1HG2 VAL A 363     -12.330  33.942   7.099  1.00  0.230          H  
ATOM   5629 2HG2 VAL A 363     -12.150  32.871   8.461  1.00  0.230          H  
ATOM   5630 3HG2 VAL A 363     -13.452  34.055   8.444  1.00  0.230          H  
ATOM   5631  N   ASP A 364     -10.630  36.735  11.199  1.00  0.120          N  
ATOM   5632  CA  ASP A 364      -9.570  37.485  11.839  1.00  0.140          C  
ATOM   5633  C   ASP A 364      -9.414  37.041  13.283  1.00  0.130          C  
ATOM   5634  O   ASP A 364      -8.297  36.844  13.757  1.00  0.180          O  
ATOM   5635  CB  ASP A 364      -9.900  38.977  11.853  1.00  0.190          C  
ATOM   5636  CG  ASP A 364      -9.915  39.633  10.486  1.00  0.190          C  
ATOM   5637  OD1 ASP A 364      -9.497  39.036   9.526  1.00  0.190          O  
ATOM   5638  OD2 ASP A 364     -10.361  40.746  10.420  1.00  0.190          O  
ATOM   5639  H   ASP A 364     -11.456  37.204  10.860  1.00  0.140          H  
ATOM   5640  HA  ASP A 364      -8.635  37.306  11.308  1.00  0.170          H  
ATOM   5641 1HB  ASP A 364     -10.873  39.125  12.319  1.00  0.230          H  
ATOM   5642 2HB  ASP A 364      -9.167  39.493  12.473  1.00  0.230          H  
ATOM   5643  N   GLU A 365     -10.538  36.855  13.986  1.00  0.160          N  
ATOM   5644  CA  GLU A 365     -10.479  36.443  15.380  1.00  0.220          C  
ATOM   5645  C   GLU A 365      -9.900  35.049  15.520  1.00  0.180          C  
ATOM   5646  O   GLU A 365      -9.041  34.804  16.373  1.00  0.180          O  
ATOM   5647  CB  GLU A 365     -11.892  36.449  15.970  1.00  0.280          C  
ATOM   5648  CG  GLU A 365     -12.509  37.830  16.166  1.00  0.280          C  
ATOM   5649  CD  GLU A 365     -13.989  37.765  16.487  1.00  0.280          C  
ATOM   5650  OE1 GLU A 365     -14.583  36.719  16.264  1.00  0.280          O  
ATOM   5651  OE2 GLU A 365     -14.523  38.744  16.955  1.00  0.280          O  
ATOM   5652  H   GLU A 365     -11.446  37.040  13.556  1.00  0.190          H  
ATOM   5653  HA  GLU A 365      -9.847  37.141  15.927  1.00  0.260          H  
ATOM   5654 1HB  GLU A 365     -12.547  35.889  15.306  1.00  0.340          H  
ATOM   5655 2HB  GLU A 365     -11.887  35.934  16.932  1.00  0.340          H  
ATOM   5656 1HG  GLU A 365     -11.994  38.327  16.987  1.00  0.340          H  
ATOM   5657 2HG  GLU A 365     -12.354  38.423  15.271  1.00  0.340          H  
ATOM   5658  N   ALA A 366     -10.338  34.149  14.643  1.00  0.140          N  
ATOM   5659  CA  ALA A 366      -9.918  32.774  14.678  1.00  0.110          C  
ATOM   5660  C   ALA A 366      -8.415  32.641  14.464  1.00  0.090          C  
ATOM   5661  O   ALA A 366      -7.747  31.897  15.195  1.00  0.090          O  
ATOM   5662  CB  ALA A 366     -10.699  32.019  13.618  1.00  0.170          C  
ATOM   5663  H   ALA A 366     -11.045  34.417  13.954  1.00  0.170          H  
ATOM   5664  HA  ALA A 366     -10.152  32.370  15.659  1.00  0.130          H  
ATOM   5665 1HB  ALA A 366     -10.449  31.002  13.633  1.00  0.200          H  
ATOM   5666 2HB  ALA A 366     -11.761  32.125  13.809  1.00  0.200          H  
ATOM   5667 3HB  ALA A 366     -10.470  32.433  12.639  1.00  0.200          H  
ATOM   5668  N   LEU A 367      -7.867  33.397  13.507  1.00  0.080          N  
ATOM   5669  CA  LEU A 367      -6.444  33.325  13.247  1.00  0.080          C  
ATOM   5670  C   LEU A 367      -5.646  34.034  14.337  1.00  0.100          C  
ATOM   5671  O   LEU A 367      -4.572  33.558  14.716  1.00  0.120          O  
ATOM   5672  CB  LEU A 367      -6.140  33.869  11.855  1.00  0.110          C  
ATOM   5673  CG  LEU A 367      -6.701  33.016  10.644  1.00  0.110          C  
ATOM   5674  CD1 LEU A 367      -6.460  33.783   9.360  1.00  0.110          C  
ATOM   5675  CD2 LEU A 367      -6.015  31.616  10.564  1.00  0.110          C  
ATOM   5676  H   LEU A 367      -8.458  33.989  12.911  1.00  0.100          H  
ATOM   5677  HA  LEU A 367      -6.152  32.283  13.275  1.00  0.100          H  
ATOM   5678 1HB  LEU A 367      -6.563  34.877  11.784  1.00  0.130          H  
ATOM   5679 2HB  LEU A 367      -5.068  33.942  11.742  1.00  0.130          H  
ATOM   5680  HG  LEU A 367      -7.772  32.887  10.768  1.00  0.130          H  
ATOM   5681 1HD1 LEU A 367      -6.861  33.220   8.517  1.00  0.130          H  
ATOM   5682 2HD1 LEU A 367      -6.959  34.744   9.428  1.00  0.130          H  
ATOM   5683 3HD1 LEU A 367      -5.389  33.938   9.218  1.00  0.130          H  
ATOM   5684 1HD2 LEU A 367      -6.419  31.069   9.714  1.00  0.130          H  
ATOM   5685 2HD2 LEU A 367      -4.945  31.746  10.426  1.00  0.130          H  
ATOM   5686 3HD2 LEU A 367      -6.195  31.044  11.465  1.00  0.130          H  
ATOM   5687  N   LYS A 368      -6.156  35.142  14.894  1.00  0.110          N  
ATOM   5688  CA  LYS A 368      -5.411  35.784  15.966  1.00  0.140          C  
ATOM   5689  C   LYS A 368      -5.265  34.844  17.146  1.00  0.140          C  
ATOM   5690  O   LYS A 368      -4.173  34.744  17.720  1.00  0.190          O  
ATOM   5691  CB  LYS A 368      -6.068  37.080  16.431  1.00  0.180          C  
ATOM   5692  CG  LYS A 368      -5.915  38.210  15.476  1.00  0.180          C  
ATOM   5693  CD  LYS A 368      -6.565  39.475  15.976  1.00  0.180          C  
ATOM   5694  CE  LYS A 368      -6.453  40.603  14.943  1.00  0.180          C  
ATOM   5695  NZ  LYS A 368      -5.016  40.932  14.591  1.00  0.180          N  
ATOM   5696  H   LYS A 368      -7.023  35.568  14.549  1.00  0.130          H  
ATOM   5697  HA  LYS A 368      -4.414  36.022  15.595  1.00  0.170          H  
ATOM   5698 1HB  LYS A 368      -7.138  36.905  16.568  1.00  0.220          H  
ATOM   5699 2HB  LYS A 368      -5.655  37.378  17.393  1.00  0.220          H  
ATOM   5700 1HG  LYS A 368      -4.852  38.393  15.375  1.00  0.220          H  
ATOM   5701 2HG  LYS A 368      -6.298  37.946  14.500  1.00  0.220          H  
ATOM   5702 1HD  LYS A 368      -7.622  39.280  16.169  1.00  0.220          H  
ATOM   5703 2HD  LYS A 368      -6.093  39.790  16.904  1.00  0.220          H  
ATOM   5704 1HE  LYS A 368      -6.983  40.314  14.034  1.00  0.220          H  
ATOM   5705 2HE  LYS A 368      -6.922  41.492  15.358  1.00  0.220          H  
ATOM   5706 1HZ  LYS A 368      -5.001  41.685  13.925  1.00  0.220          H  
ATOM   5707 2HZ  LYS A 368      -4.513  41.210  15.416  1.00  0.220          H  
ATOM   5708 3HZ  LYS A 368      -4.535  40.103  14.160  1.00  0.220          H  
ATOM   5709  N   ASP A 369      -6.340  34.128  17.507  1.00  0.110          N  
ATOM   5710  CA  ASP A 369      -6.240  33.205  18.627  1.00  0.120          C  
ATOM   5711  C   ASP A 369      -5.267  32.077  18.332  1.00  0.130          C  
ATOM   5712  O   ASP A 369      -4.521  31.654  19.211  1.00  0.210          O  
ATOM   5713  CB  ASP A 369      -7.604  32.617  18.995  1.00  0.160          C  
ATOM   5714  CG  ASP A 369      -8.535  33.588  19.732  1.00  0.160          C  
ATOM   5715  OD1 ASP A 369      -8.077  34.601  20.209  1.00  0.160          O  
ATOM   5716  OD2 ASP A 369      -9.711  33.300  19.818  1.00  0.160          O  
ATOM   5717  H   ASP A 369      -7.239  34.264  17.029  1.00  0.130          H  
ATOM   5718  HA  ASP A 369      -5.867  33.756  19.490  1.00  0.140          H  
ATOM   5719 1HB  ASP A 369      -8.106  32.302  18.071  1.00  0.200          H  
ATOM   5720 2HB  ASP A 369      -7.464  31.728  19.606  1.00  0.200          H  
ATOM   5721  N   ALA A 370      -5.276  31.567  17.097  1.00  0.110          N  
ATOM   5722  CA  ALA A 370      -4.350  30.511  16.700  1.00  0.140          C  
ATOM   5723  C   ALA A 370      -2.884  30.969  16.740  1.00  0.140          C  
ATOM   5724  O   ALA A 370      -1.994  30.167  17.031  1.00  0.170          O  
ATOM   5725  CB  ALA A 370      -4.709  29.993  15.332  1.00  0.180          C  
ATOM   5726  H   ALA A 370      -5.972  31.892  16.417  1.00  0.130          H  
ATOM   5727  HA  ALA A 370      -4.454  29.701  17.414  1.00  0.170          H  
ATOM   5728 1HB  ALA A 370      -4.044  29.181  15.048  1.00  0.220          H  
ATOM   5729 2HB  ALA A 370      -5.698  29.639  15.393  1.00  0.220          H  
ATOM   5730 3HB  ALA A 370      -4.656  30.787  14.619  1.00  0.220          H  
ATOM   5731  N   GLN A 371      -2.622  32.243  16.424  1.00  0.150          N  
ATOM   5732  CA  GLN A 371      -1.253  32.749  16.439  1.00  0.230          C  
ATOM   5733  C   GLN A 371      -0.760  33.087  17.850  1.00  0.190          C  
ATOM   5734  O   GLN A 371       0.443  33.003  18.118  1.00  0.450          O  
ATOM   5735  CB  GLN A 371      -1.076  33.978  15.546  1.00  0.290          C  
ATOM   5736  CG  GLN A 371       0.401  34.380  15.459  1.00  0.290          C  
ATOM   5737  CD  GLN A 371       0.761  35.343  14.373  1.00  0.290          C  
ATOM   5738  OE1 GLN A 371       0.307  35.260  13.219  1.00  0.290          O  
ATOM   5739  NE2 GLN A 371       1.614  36.299  14.726  1.00  0.290          N  
ATOM   5740  H   GLN A 371      -3.393  32.849  16.127  1.00  0.180          H  
ATOM   5741  HA  GLN A 371      -0.608  31.964  16.049  1.00  0.280          H  
ATOM   5742 1HB  GLN A 371      -1.501  33.819  14.575  1.00  0.350          H  
ATOM   5743 2HB  GLN A 371      -1.623  34.813  15.991  1.00  0.350          H  
ATOM   5744 1HG  GLN A 371       0.682  34.852  16.400  1.00  0.350          H  
ATOM   5745 2HG  GLN A 371       0.975  33.488  15.325  1.00  0.350          H  
ATOM   5746 1HE2 GLN A 371       1.913  36.976  14.048  1.00  0.350          H  
ATOM   5747 2HE2 GLN A 371       1.975  36.339  15.661  1.00  0.350          H  
ATOM   5748  N   THR A 372      -1.669  33.547  18.701  1.00  0.260          N  
ATOM   5749  CA  THR A 372      -1.370  33.960  20.064  1.00  0.300          C  
ATOM   5750  C   THR A 372      -0.958  32.776  20.957  1.00  0.350          C  
ATOM   5751  O   THR A 372      -0.319  32.975  21.986  1.00  1.040          O  
ATOM   5752  OXT THR A 372      -1.155  31.614  20.612  1.00  0.450          O  
ATOM   5753  CB  THR A 372      -2.596  34.699  20.670  1.00  0.380          C  
ATOM   5754  OG1 THR A 372      -2.914  35.848  19.854  1.00  0.380          O  
ATOM   5755  CG2 THR A 372      -2.306  35.177  22.094  1.00  0.380          C  
ATOM   5756  H   THR A 372      -2.630  33.642  18.371  1.00  0.310          H  
ATOM   5757  HA  THR A 372      -0.537  34.660  20.030  1.00  0.360          H  
ATOM   5758  HB  THR A 372      -3.456  34.024  20.677  1.00  0.460          H  
ATOM   5759  HG1 THR A 372      -3.279  35.534  18.998  1.00  0.460          H  
ATOM   5760 1HG2 THR A 372      -3.180  35.697  22.478  1.00  0.460          H  
ATOM   5761 2HG2 THR A 372      -2.087  34.335  22.740  1.00  0.460          H  
ATOM   5762 3HG2 THR A 372      -1.456  35.855  22.080  1.00  0.460          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2243.38 217.848 1540.66 -117.289 35.5089 78.9355 837.419 -882.817 -3.37216 -22.4203 -781.258 -95.6254 -195.156 -88.8517 -70.3149 -42.6178 0 23.6573 -1.13905 20.8131 168.484 314.687 -91.3315 64.2799 -85.8374 -19.8441 207.046 -1231.92
LYS:NtermProteinFull_1 -1.35233 0.29886 1.75707 -0.43826 0.08062 0.28756 0.91146 -0.7208 -0 -0 -0.93429 0.70265 0 0 0 0 0 0.03851 -0.04827 0.00322 1.94041 0 0 0 -1.5107 0 0.65836 1.67406
PRO_2 -4.94439 0.5948 3.71881 -0.14582 0.00031 0.10271 0.59856 -1.29911 -0 -0 -0.1468 0.19554 0 0 0 0 0 0.0291 0.09822 0.03216 0.30229 0 -1.10985 0 -2.4119 -0.33772 0.84676 -3.87631
LYS_3 -2.2861 0.15377 3.20176 -0.29701 0.02593 0.1319 1.54006 -1.40955 -0 -0 -1.63824 0.15066 0 0 0 0 0 0.07326 0.60792 0.00027 1.88574 0 0.13346 0 -1.5107 -0.51289 0.52417 0.77441
SER_4 -1.88493 0.16708 2.31142 -0.02245 0 0.02155 1.01206 -1.05877 -0.0225 -0.15295 -0.18457 -0.54185 0 0 0 0 0 0.12819 0.0413 0.00947 0.62742 0 0.25959 0.60303 -0.77834 0.52087 0.90266 1.95831
ARG_5 -1.40413 0.10591 1.86604 -0.6304 0.08056 0.43047 0.68471 -0.8585 -0 -0 0.39474 0.41473 0 0 0 0 0 0.48801 -0.04635 0.02538 1.54008 0 -0.08654 0 -1.2888 0.44468 0.77541 2.93599
SER_6 -2.73199 0.11724 3.61405 -0.02871 0.00899 0.02701 1.33626 -1.5578 -0.0003 -0.00407 -0.8704 0.00296 0 0 0 0 0 0.22446 -0.01865 0.00023 0.53374 0 -0.15168 0.61229 -0.77834 -0.44503 0.2745 0.16476
LYS_7 -4.11582 0.2715 4.26565 -0.30907 0.02772 0.10894 1.46799 -1.74719 -0.0225 -0.15295 -0.46575 0.24746 0 0 0 0 0 0.10563 -0.00019 0.0256 2.297 0 -0.02142 0 -1.5107 -0.33859 0.20798 0.3413
ILE_8 -6.35532 0.55289 2.6204 -0.46373 0.27733 0.09893 0.92616 -1.94324 -0 -0 -0.62245 0.3691 0 0 0 0 0 0.03105 -0.05225 0.03878 0.45972 0 -0.23613 0 0.73287 -0.34854 0.41022 -3.50419
GLU_9 -3.36621 0.07712 4.71772 -0.3231 0.06241 0.42253 2.06662 -1.89066 -0.00016 -0.00399 -2.44887 -0.36706 0 0 0 -0.45039 0 0.00549 -0.05336 0.01648 0 2.91733 0.15369 0 -2.7348 -0.19077 0.37683 -1.01314
GLU_10 -3.07642 0.16602 2.61457 -0.28859 0.05177 0.34504 0.72596 -1.1123 -0.00778 -0.06286 0.08981 -0.27929 0 0 0 0 0 0.00437 -0.0501 0.00185 0 2.85111 -0.02655 0 -2.7348 -0.30124 0.15132 -0.93812
GLY_11 -2.38997 0.20685 2.17626 -6e-05 0 0 1.15076 -1.15786 -0 -0 -1.01396 -0.36716 0 0 -1.16363 0 0 0.01836 -0.15895 0 0 0 -1.52274 0 0.83697 -0.67955 0.19205 -3.87265
LYS_12 -5.25682 0.24995 5.91557 -0.35242 0.05195 0.2575 2.3498 -2.45711 -0.04425 -0.18815 -2.2527 -0.01609 0 0 0 -0.45039 0 0.02095 0.00166 0.03123 2.27887 0 0.03115 0 -1.5107 -0.41926 0.32085 -1.43839
LEU_13 -8.26899 0.47883 2.09194 -0.44734 0.17621 0.08393 2.24993 -2.28814 -0 -0 -3.09987 0.07176 0 0 0 0 0 0.00667 0.11777 0.02546 0.7836 0 -0.22466 0 0.18072 -0.12185 0.45742 -7.72661
VAL_14 -5.83258 0.21496 4.57284 -0.26672 0.13744 0.05549 3.32808 -2.47323 -0.02593 -0.09856 -4.21897 -0.26395 0 0 -0.97097 0 0 0.00578 -0.05058 4e-05 0.23871 0 -0.76735 0 1.9342 -0.28137 0.42554 -4.33714
ILE_15 -8.82182 1.35016 2.12977 -0.48567 0.48773 0.10527 2.58364 -2.30882 -0.01008 -0.03301 -2.85893 0.08465 0 0 0 0 0 0.02929 0.10799 0.08933 0.38736 0 -0.78466 0 0.73287 -0.44277 0.42576 -7.23194
TRP_16 -12.0329 1.82081 4.29466 -0.63389 0.2131 0.32484 3.01034 -2.85603 -0.01031 -0.03871 -4.38629 -0.26807 0 0 0 -0.65619 0 0.03233 -0.04097 0.12833 0 2.95334 0.13542 0 1.6906 0.00423 0.67634 -5.63898
ILE_17 -7.82952 0.8191 2.35188 -0.5282 0.30492 0.10613 1.78831 -2.0237 -0.01008 -0.03301 -1.48434 -0.04366 0 0 0 0 0 0.021 -0.04874 0.02779 1.05991 0 -0.01066 0 0.73287 0.29934 0.57899 -3.92166
ASN_18 -5.55117 0.71786 4.81629 -0.25395 0.06081 0.39517 2.71089 -2.34353 -0.00401 -0.01787 -1.43161 -0.69223 0 0 -1.06095 0 0 0.02699 -0.07604 0.00054 0 2.62737 0.09542 0 -0.93687 0.00121 0.32403 -0.59165
GLY_19 -2.58917 0.18593 2.46083 -4e-05 0 0 0.99974 -1.29206 -0 -0 0.29928 -0.40026 0 0 0 0 0 0.05955 -0.18485 0 0 0 0.34388 0 0.83697 0.10379 0.2701 1.09369
ASP_20 -3.45567 0.32157 3.92158 -0.11858 0.02095 0.36992 1.25275 -1.69063 -0 -0 -0.94213 -0.24569 0 0 -1.06095 0 0 0.03599 -0.06179 0.00249 0 2.35282 -0.32833 0 -2.3716 -0.24878 0.18271 -2.06337
LYS_21 -6.61473 1.04231 7.42375 -0.54149 0.17566 0.36859 4.31378 -3.06502 -0.01696 -0.12163 -5.13212 0.169 0 0 0 -0.70931 0 0.0125 0.0778 0.15888 1.69667 0 -0.0333 0 -1.5107 -0.25112 0.43666 -2.1208
GLY_22 -4.36115 0.46835 3.81888 -9e-05 0 0 1.77282 -2.06447 -0 -0 -1.64512 -0.39234 0 0 0 0 0 0.0058 0.00013 0 0 0 0.31072 0 0.83697 1.01555 0.49244 0.25848
TYR_23 -7.33585 0.48691 4.6849 -0.90597 0.10033 0.34519 2.65596 -2.89938 -0.00769 -0.09653 -2.29088 -0.40281 0 0 0 0 0 0.05314 -0.01291 0.00204 0 2.54517 0.05798 3e-05 1.2797 0.70257 0.52416 -0.51394
ASN_24 -4.85461 0.4932 5.37859 -0.16963 0.01459 0.24385 2.54619 -2.75284 -0.00948 -0.11722 -2.43685 -0.3363 0 0 -0.33294 0 0 0.01948 0.12762 0.00123 0 1.75639 0.2762 0 -0.93687 0.01282 0.61888 -0.45769
GLY_25 -5.34791 0.51485 4.82281 -4e-05 0 0 2.45192 -2.73356 -0.02025 -0.13645 -2.10251 -0.43575 0 0 -0.96888 0 0 0.02676 0.01136 0 0 0 0.49504 0 0.83697 0.32397 0.34929 -1.9124
LEU_26 -9.03368 0.81175 2.65879 -0.65318 0.17689 0.22477 2.74407 -2.83525 -0.0012 -0.016 -2.15956 0.08373 0 0 0 0 0 0.00624 0.21767 0.04294 0.93535 0 -0.25301 0 0.18072 0.07132 0.52414 -6.2735
ALA_27 -5.00834 0.40889 4.63012 -0.02229 0 0 2.93109 -2.74324 -0 -0.00012 -2.3683 -0.37937 0 0 0 0 0 0.00722 0.11759 0 0 0 -0.37988 0 1.8394 -0.40716 0.56686 -0.80753
GLU_28 -5.30886 0.39796 5.88016 -0.21075 0.0224 0.28049 2.72155 -2.82735 -0.02025 -0.13645 -2.25674 -0.5945 0 0 0 0 0 0.01266 0.08049 0.01014 0 3.02727 -0.29517 0 -2.7348 -0.634 0.42129 -2.16446
VAL_29 -7.68251 0.57139 3.49375 -0.29388 0.14253 0.06755 3.11746 -2.84449 -0 -0 -2.25264 -0.19585 0 0 0 0 0 0.01961 0.07455 0.08252 0.13196 0 -0.25312 0 1.9342 -0.412 0.64125 -3.65772
GLY_30 -5.0416 0.55512 4.81156 -5e-05 0 0 2.65468 -2.65445 -0 -0 -2.29646 -0.41041 0 0 0 0 0 0.01284 -0.05615 0 0 0 0.33616 0 0.83697 0.42032 0.4953 -0.33617
LYS_31 -4.93095 0.2777 5.83451 -0.30533 0.02886 0.13743 2.73127 -2.64481 -0 -0 -2.48541 -0.00294 0 0 0 0 0 0.01075 0.07778 0.00664 1.71323 0 -0.00285 0 -1.5107 0.30344 0.20103 -0.56036
LYS_32 -5.36193 0.47609 7.16208 -0.41858 0.05609 0.23107 2.82225 -3.13001 -0 -0 -3.76664 -0.15157 0 0 0 0 0 0.00595 0.00278 0.0516 2.07456 0 0.03844 0 -1.5107 -0.35943 0.24184 -1.5361
PHE_33 -12.1543 1.50348 4.67654 -0.68018 0.01722 0.1681 3.80541 -3.59557 -0.01874 -0.16176 -3.28751 -0.12337 0 0 0 0 0 0.01328 0.00248 0.22139 0 1.74274 -0.51865 0 1.0402 -0.07896 0.65331 -6.77495
GLU_34 -7.4506 0.5329 9.34889 -0.35224 0.11121 0.41802 3.43571 -4.11847 -0.02944 -0.1608 -4.83871 -0.59773 0 0 0 -0.84948 0 0.01023 -0.01696 0.01295 0 3.25641 -0.16373 0 -2.7348 -0.15364 0.75546 -3.58481
LYS_35 -3.44515 0.20374 4.2135 -0.3047 0.02529 0.13657 1.51908 -1.85924 -0 -0 -1.13212 -0.00204 0 0 0 0 0 0.0024 -0.01605 0.0162 1.67211 0 -0.06535 0 -1.5107 -0.46299 0.31409 -0.69533
ASP_36 -3.17731 0.15919 4.02141 -0.1098 0.00485 0.34327 1.55311 -1.81895 -0 -0 -1.22004 -0.30014 0 0 0 0 0 0.00659 -0.00908 0.05677 0 2.0983 -0.31558 0 -2.3716 -0.36667 0.3995 -1.04618
THR_37 -5.47433 0.31016 4.14335 -0.12239 0.08191 0.06944 2.72675 -2.27886 -0.00179 -0.01254 -1.16922 -1.38088 0 0 -0.71357 0 0 0.02479 -0.05499 0.12075 0.18067 0 -0.59688 2.30735 -1.0874 -0.26015 0.71501 -2.47283
GLY_38 -2.06564 0.05298 2.40194 -5e-05 0 0 1.0525 -1.14903 -0.01134 -0.04475 -1.24892 -0.393 0 0 0 0 0 0.02038 -0.19138 0 0 0 -1.44369 0 0.83697 -0.69177 0.46636 -2.40845
ILE_39 -7.61677 1.09323 3.10369 -0.52665 0.51858 0.14222 1.869 -2.29103 -0 -0 -0.8168 -0.14158 0 0 -0.71357 0 0 0.01048 0.09007 0.13588 0.35696 0 -0.55995 0 0.73287 -0.75086 0.4439 -4.92034
LYS_40 -4.57802 0.33509 5.22193 -0.38611 0.06903 0.21712 1.98537 -2.10843 -1e-05 -4e-05 -4.01112 0.53131 0 0 0 -0.84948 0 0.00731 -0.00689 0.04176 2.77767 0 -0.01169 0 -1.5107 -0.45021 0.59203 -2.13407
VAL_41 -5.68451 0.57048 0.54068 -0.2736 0.15903 0.0585 0.85364 -1.4136 -0.03326 -0.16783 -0.24365 -0.33537 0 0 0 0 0 0.0131 -0.06273 0.01903 0.21087 0 -0.74973 0 1.9342 -0.45665 0.28026 -4.78112
THR_42 -3.93661 0.27561 3.26975 -0.17601 0.11138 0.06338 2.1623 -1.82732 -0.00931 -0.03254 -2.58642 -0.27118 0 0 0 0 0 0.00861 -0.04461 0.02213 0.14559 0 -0.14188 2.31999 -1.0874 -0.15668 0.12456 -1.76663
VAL_43 -5.76262 0.4584 0.00243 -0.26465 0.12605 0.05433 0.59996 -1.23703 -0.0056 -0.01945 -0.10613 -0.26166 0 0 0 0 0 0.0267 -0.05137 0.01547 0.24195 0 -0.75111 0 1.9342 -0.17043 0.16306 -5.00749
GLU_44 -5.0897 0.62807 4.26864 -0.18249 0.0349 0.25763 2.63017 -2.09903 -0.00931 -0.03254 -3.39508 -0.47538 0 0 0 -0.65619 0 0.01581 0.04933 0.06911 0 3.39652 0.08855 0 -2.7348 -0.18331 0.23271 -3.18637
HIS_D_45 -4.22924 0.63555 2.34913 -0.98396 0.28296 1.63164 0.6331 -1.34421 -0 -0 -0.02522 -2.12534 0 0 0 0 0 0.02205 0.06069 0.06076 0 4.19709 -0.7479 0 -0.45461 -0.18135 0.91798 0.69911
PRO_46 -4.57276 0.49771 2.79936 -0.13933 0.00246 0.09841 0.34132 -1.07384 -0 -0 -0.80915 0.20083 0 0 0 0 0 0.00695 0.12771 0.04068 0.21211 0 -1.09149 0 -2.4119 -0.61863 1.086 -5.30357
ASP_47 -1.64316 0.19778 2.05897 -0.10758 0.00478 0.30488 0.32136 -0.88036 -0 -0 0.01702 -0.312 0 0 0 0 0 0.01367 -0.041 0.00196 0 1.97869 0.07773 0 -2.3716 -0.6633 0.44511 -0.59704
LYS_48 -3.80485 0.28045 4.80139 -0.3403 0.05865 0.21719 1.898 -1.99879 -0.03429 -0.19573 -2.85764 -0.3596 0 0 0 0 0 0.0495 -0.09703 0.00928 1.5605 0 -0.1645 0 -1.5107 -0.42027 0.2185 -2.69023
LEU_49 -8.47355 1.07548 3.94015 -0.73383 0.4132 0.33162 2.19843 -2.71767 -0 -0 -1.01347 0.08992 0 0 0 0 0 0.0892 -0.06108 0.44301 0.87795 0 -0.18375 0 0.18072 -0.19674 0.22603 -3.51436
GLU_50 -6.83916 0.75807 6.84145 -0.53594 0.19556 1.47165 2.32736 -2.97575 -0 -0 -3.49623 -3.04828 0 0 -1.69442 0 0 0.04711 -0.03981 0.00021 0 3.45591 -0.26095 0 -2.7348 -0.36544 0.46034 -6.43313
GLU_51 -5.59125 0.74556 6.65876 -0.19215 0.01718 0.25977 2.72462 -2.72676 -0.03371 -0.19079 -2.59691 -0.54121 0 0 0 -0.67027 0 0.02992 -0.03381 0.01737 0 3.01568 -0.08347 0 -2.7348 -0.16997 0.4428 -1.65344
LYS_52 -6.47851 0.34097 5.10584 -0.4357 0.07785 0.26311 2.88041 -2.47502 -0.02592 -0.18505 -1.898 -0.22618 0 0 0 0 0 0.02865 -0.04464 0.15901 2.30989 0 -0.0055 0 -1.5107 -0.03752 0.3422 -1.81481
PHE_53 -11.1305 1.60024 2.29479 -0.93158 0.06342 0.33189 2.77986 -2.69464 -0.00563 -0.02991 -2.65473 -0.00886 0 0 0 0 0 0.01171 0.02431 0.03946 0 1.74784 -0.57285 0 1.0402 5.53196 1.76495 -0.79809
PRO_54 -7.10851 1.67416 3.3758 -0.08534 3e-05 0.0525 1.61309 -1.82326 -0 -0 -0.93372 0.74482 0 0 0 0 0 0.02866 -0.01979 0.00118 0.44133 0 0.10356 0 -2.4119 5.53752 2.11187 3.30201
GLN_55 -4.53371 0.26854 4.38646 -0.26405 0.05622 0.20792 1.89741 -2.2601 -0.01088 -0.09355 -1.01316 -0.48604 0 0 0 0 0 0.01942 -0.02088 0.06743 0 2.73511 0.04103 0 -0.18838 -0.21012 0.62559 1.22425
VAL_56 -8.26668 1.1559 5.01165 -0.26024 0.13933 0.04131 3.44168 -3.36793 -0 -0 -2.66233 0.35383 0 0 0 0 0 0.00733 -0.04678 0.03754 0.94569 0 -0.27393 0 1.9342 -0.00678 0.3371 -1.47913
ALA_57 -5.96014 0.90952 2.71334 -0.02168 0 0 2.38777 -2.5648 -0.04496 -0.33555 -2.10949 -0.36811 0 0 0 0 0 0.00323 -0.01777 0 0 0 -0.34785 0 1.8394 -0.31836 0.41378 -3.82168
ALA_58 -2.98782 0.34419 2.14602 -0.02572 0.00085 0 1.30857 -1.62004 -0.00506 -0.02498 -0.97821 -0.40034 0 0 0 0 0 0.01533 -0.10549 0 0 0 -0.14733 0 1.8394 -0.64694 0.36402 -0.92354
THR_59 -3.77973 0.4006 4.60206 -0.1238 0.10067 0.07608 3.07014 -2.18965 -0.02853 -0.18643 -1.70115 -1.25665 0 0 0 0 0 0.05842 -0.03122 0.0978 0.03905 0 -0.48015 2.24573 -1.0874 -0.53278 0.41889 -0.28805
GLY_60 -2.96242 0.14041 2.87678 -5e-05 0 0 1.38094 -1.51733 -0 -0 -1.30108 -0.37238 0 0 0 0 0 0.07157 -0.14988 0 0 0 -1.50417 0 0.83697 -0.58999 0.45314 -2.63749
ASP_61 -5.67373 0.46769 6.18657 -0.10103 0.00276 0.29524 2.57482 -2.8116 -0.06048 -0.45297 -2.666 -1.11324 0 0 -1.44676 0 0 0.41508 0.04541 0.17684 0 2.43261 -0.34595 0 -2.3716 -0.39831 0.93817 -3.90647
GLY_62 -3.06245 0.6287 2.2359 -0.00042 0 0 0.73938 -1.34406 -0.0003 -0.00407 -1.29492 -0.23044 0 0 -0.90932 0 0 0.30077 -0.08974 0 0 0 -1.53564 0 0.83697 0.18181 1.35927 -2.18856
PRO_63 -7.40508 0.93327 3.40322 -0.22143 0.01704 0.15777 1.08831 -1.59089 -0.00762 -0.09663 -0.73452 0.03503 0 0 -0.68306 0 0 0.01432 0.15834 0.08976 0.25527 0 -0.6056 0 -2.4119 0.32967 0.90806 -6.36667
ASP_64 -7.18046 0.28206 8.47533 -0.11467 0 0.34392 5.16382 -3.66215 -0.03674 -0.2154 -6.92041 -0.6497 0 0 -0.97097 -1.42518 0 0.01606 -0.03472 0.00086 0 2.75188 -0.17079 0 -2.3716 0.08971 0.44552 -6.18364
ILE_65 -9.07976 1.11765 1.95388 -0.45364 0.39563 0.093 2.50044 -2.32121 -0.00721 -0.02804 -2.53113 0.0959 0 0 0 0 0 0.02625 0.00729 0.02276 0.37402 0 -0.68885 0 0.73287 -0.20766 0.44778 -7.55001
ILE_66 -8.2767 0.7516 2.02901 -0.58876 0.31832 0.1504 2.69433 -2.21731 -0.00879 -0.02681 -2.46008 -0.09436 0 0 0 0 0 0.01327 -0.05361 0.09126 1.84914 0 -0.76248 0 0.73287 -0.36989 0.71917 -5.50941
PHE_67 -9.94369 1.45479 -0.11546 -0.5625 0.06876 0.24993 1.94997 -1.86313 -0.00721 -0.02804 -2.10753 -0.03716 0 0 0 0 0 0.01271 0.00721 0.22327 0 2.45356 -0.19268 0 1.0402 -0.17563 0.73577 -6.83687
TRP_68 -9.05793 1.39888 5.51023 -0.88741 0.0313 0.1157 3.47819 -3.18634 -0.02647 -0.21731 -2.51109 -0.71265 0 0 0 0 0 0.02409 0.20257 0.17137 0 2.03485 -0.4047 0 1.6906 0.39287 0.59065 -1.36259
ALA_69 -5.00566 0.86961 3.58752 -0.02395 0 0 2.34314 -2.37233 -0 -0 -1.84754 -0.24298 0 0 0 0 0 0.00509 0.05651 0 0 0 -0.06528 0 1.8394 0.0125 0.60059 -0.24339
HIS_70 -11.0846 1.32254 9.25531 -0.793 0.03851 0.85348 4.9279 -4.80225 -0.03703 -0.17801 -4.36514 -1.11146 0 0 -1.87324 0 0 0.04161 -0.12043 0.2458 0 1.77056 0.14756 0 -0.45461 -0.36631 0.64606 -5.93674
ASP_71 -5.97451 0.59319 6.56775 -0.21433 0.03059 0.69288 1.90424 -2.94427 -0.01576 -0.11569 -0.99097 -3.22517 0 0 0 0 0 0.02286 -0.07442 0.23724 0 3.78741 -0.06652 0 -2.3716 -0.13613 0.70616 -1.58703
ARG_72 -7.30779 0.61178 6.89745 -0.90806 0.31854 0.798 3.12516 -3.10879 -0.01651 -0.14164 -2.21879 -0.18475 0 0 -1.12596 0 0 0.02372 0.00906 0.30938 3.16136 0 -0.03054 0 -1.2888 -0.25996 0.83454 -0.5026
PHE_73 -11.0043 1.38478 3.60915 -0.62663 0.13515 0.31603 2.9182 -3.41313 -0 -0 -2.20547 0.06155 0 0 0 0 0 0.00815 0.19628 0.01667 0 2.69593 0.0473 0 1.0402 -0.24289 0.85381 -4.20922
GLY_74 -5.04289 0.30062 3.90217 -5e-05 0 0 2.11189 -2.37237 -0.01583 -0.05309 -1.54316 -0.42737 0 0 0 0 0 0.01757 -0.02347 0 0 0 0.35935 0 0.83697 0.37182 0.45127 -1.12656
GLY_75 -3.8926 0.23952 4.23992 -5e-05 0 0 1.67673 -2.13983 -7e-05 -0.00093 -1.64908 -0.41713 0 0 0 0 0 0.0213 -0.06169 0 0 0 0.43726 0 0.83697 0.9144 0.16379 0.36851
TYR_76 -12.3305 1.23308 5.42292 -0.55984 0.22249 0.26974 3.70332 -3.63604 -0.02233 -0.15878 -2.42752 -0.37582 0 0 -0.56846 0 0 0.01873 -0.00452 0.23593 0 3.27431 0.0206 0.01979 1.2797 0.3185 0.39842 -3.66634
ALA_77 -5.49772 0.56404 3.30424 -0.02121 0 0 2.26616 -2.48726 -0 -0 -2.20401 -0.32195 0 0 0 0 0 0.00462 -0.03269 0 0 0 -0.09427 0 1.8394 -0.19796 0.49624 -2.38237
GLN_78 -4.34907 0.18813 4.33483 -0.85025 0.10725 0.90109 2.11684 -2.00966 -0 -0 -2.17245 -0.87284 0 0 0 -0.85217 0 0.00292 -0.04005 0.00832 0 2.86137 -0.26488 0 -0.18838 -0.2889 0.31904 -1.04886
SER_79 -3.33555 0.2283 3.66701 -0.03523 0.00534 0.0262 1.401 -1.74174 -0 -0 -1.57285 -0.01921 0 0 0 0 0 0.00205 -0.06349 0.00433 0.88917 0 -0.29847 1.77267 -0.77834 -0.52663 0.32651 -0.04895
GLY_80 -2.21522 0.14492 2.61169 -5e-05 0 0 1.39885 -1.38493 -0 -0 -0.86052 -0.38621 0 0 0 0 0 0.00349 -0.12305 0 0 0 -1.27809 0 0.83697 -0.68281 0.30433 -1.63062
LEU_81 -7.99829 0.86025 2.3679 -0.55185 0.23906 0.15487 2.15203 -2.36298 -0.01463 -0.09279 -2.44673 0.1683 0 0 0 0 0 0.0047 -0.04075 0.15822 0.15688 0 -0.19044 0 0.18072 -0.57303 0.45351 -7.37505
LEU_82 -7.87056 0.77654 1.41171 -0.47488 0.18979 0.09344 1.10269 -2.03116 -0.00581 -0.01715 -0.50557 0.07267 0 0 0 0 0 0.0179 0.00618 0.02373 0.69513 0 -0.23306 0 0.18072 -0.30207 0.57088 -6.29886
ALA_83 -4.06487 0.25226 2.43737 -0.0243 0 0 1.34902 -1.7869 -0.02907 -0.17015 -1.4754 -0.18525 0 0 0 0 0 0.01676 0.06718 0 0 0 -0.0981 0 1.8394 -0.34951 0.39117 -1.83038
GLU_84 -2.69764 0.07638 2.9219 -0.21525 0.02969 0.29833 1.02815 -1.3183 -0.01275 -0.1377 -2.82976 -0.45396 0 0 0 -0.47887 0 0.09242 -0.0188 0.02944 0 3.41114 -0.03372 0 -2.7348 -0.46805 0.24356 -3.2686
ILE_85 -8.25396 1.11441 2.25305 -0.60955 0.3826 0.11756 1.10546 -2.05672 -0 -0 -0.71321 0.23255 0 0 0 0 0 0.05994 0.27392 0.07514 0.93829 0 -0.69837 0 0.73287 -0.48712 0.92097 -4.61215
THR_86 -2.10622 0.36091 2.11097 -0.1672 0.13152 0.1293 0.33174 -1.04914 -0.02972 -0.26894 -0.24744 -1.46501 0 0 0 0 0 0.03124 0.04226 0.17666 0.18299 0 -0.00665 2.26209 -1.0874 0.30177 2.06884 1.70259
PRO_87 -5.81487 1.01154 3.07805 -0.1919 0.00203 0.13786 0.7611 -1.19727 -0.00845 -0.09758 -1.15883 0.02342 0 0 -0.57006 0 0 0.04234 -0.0539 0.03056 0.94757 0 -0.98074 0 -2.4119 0.16414 1.55173 -4.73515
ASP_88 -3.27001 0.2547 4.80384 -0.11006 0.0132 0.32519 2.54533 -2.12175 -0.01284 -0.14785 -4.13185 -1.20031 0 0 -0.62537 0 0 0.05799 -0.03023 0.00047 0 2.18166 -0.28092 0 -2.3716 -0.54442 0.53531 -4.12951
LYS_89 -4.08423 0.35779 6.57111 -0.46837 0.07356 0.33239 3.23826 -2.73333 -0 -0 -5.27654 0.07643 0 0 -0.62537 -0.85441 0 0.0209 -0.04649 0.02488 2.47176 0 -0.01689 0 -1.5107 -0.31362 0.4269 -2.33598
ALA_90 -2.55455 0.1728 3.05293 -0.02385 0 0 0.80286 -1.44606 -0 -0 -0.09405 -0.39203 0 0 0 0 0 0.01321 -0.01497 0 0 0 -0.40324 0 1.8394 -0.49527 0.30399 0.76117
PHE_91 -8.75283 0.8641 4.37586 -0.94008 0.06239 0.38259 2.54617 -2.57001 -0.01142 -0.1112 -1.47053 0.07575 0 0 0 0 0 0.00731 -0.01367 0.00678 0 2.4034 -0.12696 0 1.0402 -0.14325 0.31529 -2.06011
GLN_92 -7.34112 0.54631 6.64436 -0.25978 0.0222 0.18722 3.41061 -3.21434 -0 -0 -2.83377 -0.43797 0 0 -0.57006 0 0 0.00663 0.03208 0.07009 0 3.28331 -0.23236 0 -0.18838 -0.01619 0.4329 -0.45827
ASP_93 -4.08412 0.20441 7.00603 -0.10996 0.01101 0.33992 3.40369 -2.84934 -7e-05 -0.0008 -5.72879 -0.43015 0 0 -0.56611 -0.85441 0 0.00529 -0.10628 0.07522 0 1.83494 -0.01864 0 -2.3716 -0.3066 0.4856 -4.06076
LYS_94 -5.21797 0.41656 4.95923 -0.32535 0.04085 0.17561 2.66517 -2.33087 -0.02459 -0.14838 -3.03749 -0.14946 0 0 0 0 0 0.01071 -0.03646 0.01048 1.85477 0 -0.15947 0 -1.5107 -0.33435 0.51185 -2.62986
LEU_95 -9.4443 1.10348 3.13521 -0.44261 0.09516 0.08402 1.94088 -2.59586 -0.03479 -0.15823 -1.14061 0.14355 0 0 0 0 0 0.01339 0.01659 0.64958 0.50506 0 -0.27255 0 0.18072 -0.29526 0.70342 -5.81316
TYR_96 -7.60776 0.74506 5.59297 -0.63641 0.03991 0.31079 3.2769 -2.79346 -1e-05 -2e-05 -2.3543 -0.06471 0 0 0 0 0 0.00715 0.00996 0.00949 0 2.74754 0.05144 0.00046 1.2797 -0.28566 1.30461 1.63364
PRO_97 -3.45583 0.39446 3.14296 -0.06663 0 0.04219 1.72693 -1.41316 -0 -0 -0.26217 0.61865 0 0 0 0 0 0.01018 -0.01768 0.03238 0.16651 0 -0.26262 0 -2.4119 -0.11176 1.07578 -0.79171
PHE_98 -5.20601 0.59697 2.141 -0.89375 0.03517 0.34153 1.10621 -1.68861 -0 -0 -0.35618 0.00629 0 0 0 0 0 0.04975 0.14705 0.0735 0 1.83632 -0.46111 0 1.0402 0.13113 0.4891 -0.61144
THR_99 -7.58757 0.89045 4.0751 -0.12336 0.0967 0.05715 2.59822 -2.70944 -1e-05 -2e-05 -0.66496 -0.91856 0 0 0 0 0 0.05259 0.50036 0.01915 0.21496 0 -0.03379 2.27025 -1.0874 -0.10633 0.68377 -1.77274
TRP_100 -12.1025 1.70163 5.0236 -0.95235 0.14804 0.29535 3.35931 -3.54475 -0.04121 -0.25493 -2.10814 -0.46755 0 0 0 0 0 0.03222 0.02438 0.10889 0 1.75426 0.05559 0 1.6906 -0.14744 0.80091 -4.6241
ASP_101 -3.53824 0.22751 4.80637 -0.1079 0.00997 0.32708 2.03026 -2.25321 -0.00522 -0.09895 -1.46029 -0.38778 0 0 0 0 0 0.01098 -0.04265 0.00581 0 1.69226 0.10084 0 -2.3716 -0.19439 0.5536 -0.69555
ALA_102 -5.00227 0.53878 2.40019 -0.02483 0.00016 0 1.61542 -2.08316 -0.01139 -0.07239 -1.0598 -0.39119 0 0 0 0 0 0.00672 -0.04194 0 0 0 -0.16882 0 1.8394 -0.54013 0.38362 -2.61164
VAL_103 -8.42229 1.20384 3.59884 -0.3285 0.32186 0.07743 3.68599 -2.95518 -0.00403 -0.0146 -2.88561 -0.41228 0 0 0 0 0 0.02262 -0.02309 0.00087 0.10415 0 0.16482 0 1.9342 -0.30637 0.42846 -3.80889
ARG_104 -7.21598 0.43679 6.29154 -0.78133 0.09227 0.47108 2.13928 -3.08234 -0.00522 -0.09895 -2.16483 0.35744 0 0 -0.93136 0 0 0.01771 0.00635 0.05027 2.58671 0 0.136 0 -1.2888 0.05935 0.46866 -2.45537
TYR_105 -9.166 0.78651 5.01719 -0.76138 0.04067 0.09395 3.08057 -3.17264 -0.01808 -0.13414 -2.38245 -0.46208 0 0 0 -0.85217 0 0.01515 0.04269 0.07615 0 2.20414 -0.20298 0.05493 1.2797 0.1347 0.42606 -3.89948
ASN_106 -2.66801 0.25827 2.21915 -0.18509 0.02997 0.32229 0.61833 -1.21263 -0.01405 -0.11954 0.33602 -1.00058 0 0 0 0 0 0.01439 -0.08443 0.01225 0 2.24864 -1.00411 0 -0.93687 -0.35175 0.26187 -1.2559
GLY_107 -2.18445 0.26067 2.35448 -6e-05 0 0 0.47203 -1.10934 -0 -0 -0.71381 -0.38283 0 0 -0.43073 0 0 0.00413 -0.1107 0 0 0 -1.47127 0 0.83697 -0.90985 0.32359 -3.06117
LYS_108 -5.01976 0.40842 6.69634 -0.29947 0.03946 0.14075 3.31651 -2.86234 -0 -0 -4.4713 -0.10221 0 0 0 -0.47887 0 0.00283 0.01702 0.08857 2.03743 0 0.01015 0 -1.5107 -0.51187 0.42308 -2.07596
LEU_109 -7.70698 0.60527 2.86421 -0.47117 0.24431 0.08809 1.39469 -2.1822 -0.00052 -0.00302 -1.19746 0.24773 0 0 0 0 0 0.02213 -0.02519 0.00389 0.7971 0 -0.19914 0 0.18072 -0.27579 0.33241 -5.28094
ILE_110 -7.7436 1.05066 2.64825 -0.49987 0.25504 0.11056 1.52515 -2.26152 -0.01747 -0.08425 -1.14294 0.02255 0 0 0 0 0 0.01127 0.15114 0.01477 0.58895 0 0.04932 0 0.73287 -0.01999 0.52428 -4.08484
ALA_111 -5.81772 0.54838 1.37543 -0.02025 0 0 1.30974 -1.76169 -0.01091 -0.05581 -0.28291 -0.37776 0 0 0 0 0 0.03333 0.01094 0 0 0 -0.54058 0 1.8394 0.15336 0.48927 -3.1078
TYR_112 -10.1163 1.10738 3.40804 -0.57955 0.02282 0.26386 3.5065 -2.62722 -0.01697 -0.13124 -3.90565 -0.1603 0 0 0 -0.76229 0 0.0169 0.02307 0.05607 0 2.34889 0.02967 0.02968 1.2797 0.57555 1.10785 -4.52351
PRO_113 -7.85077 1.40557 1.79646 -0.15247 0.0029 0.10958 1.11912 -1.29545 -0 -0 -0.52956 0.14839 0 0 0 0 0 0.04032 -0.03595 0.03783 0.26994 0 -0.96836 0 -2.4119 0.19998 1.40116 -6.71322
ILE_114 -8.49961 0.7561 1.7511 -0.62559 0.37176 0.12707 2.2127 -2.26663 -0.02612 -0.14904 -2.6036 0.21238 0 0 0 0 0 0.01035 0.09707 0.22003 0.73058 0 -0.38564 0 0.73287 -0.15201 0.73008 -6.75614
ALA_115 -5.97763 0.71752 2.57526 -0.01979 0 0 3.01159 -2.36252 -0.01931 -0.10124 -2.09553 -0.36428 0 0 0 0 0 0.01641 0.13785 0 0 0 -0.53708 0 1.8394 0.22381 0.51779 -2.43776
VAL_116 -6.35316 0.57132 1.52333 -0.28487 0.21647 0.0621 1.8575 -1.93521 -0 -0 -1.86616 -0.30802 0 0 0 0 0 0.01584 -0.01378 0.25728 0.18654 0 -0.67008 0 1.9342 -0.22038 0.33447 -4.69259
GLU_117 -5.5114 0.50879 6.46207 -0.20981 0.04252 0.32065 3.92455 -2.88863 -0.01374 -0.07678 -5.95953 -0.48454 0 0 0 -0.70931 0 0.01395 0.01724 0.0068 0 3.1512 0.10362 0 -2.7348 -0.14981 0.41205 -3.77493
ALA_118 -4.11902 0.14622 0.79479 -0.02101 0 0 1.04978 -1.29659 -0.02701 -0.23068 -0.36838 -0.44465 0 0 0 0 0 0.00796 -0.00714 0 0 0 -0.53151 0 1.8394 0.0163 0.38269 -2.80887
LEU_119 -8.07513 0.85447 0.6557 -0.48594 0.27097 0.08767 0.94364 -1.75835 -0 -0 -0.76138 0.28319 0 0 0 0 0 0.00331 0.03166 0.03769 0.39367 0 -0.2649 0 0.18072 -0.25752 0.30687 -7.55366
SER_120 -5.7637 0.43891 4.79709 -0.02569 0 0.06062 2.59707 -2.52997 -0.00791 -0.12182 -1.77267 -0.45859 0 0 0 0 0 0.00712 0.03163 0.00732 0.17078 0 -0.41994 0.61822 -0.77834 -0.28602 0.34282 -3.09307
LEU_121 -8.5595 0.64775 3.78947 -0.55377 0.25794 0.13606 2.37195 -2.58999 -0.02918 -0.16285 -2.40942 0.251 0 0 0 0 0 0.00703 -0.05405 0.12995 0.55656 0 -0.32461 0 0.18072 -0.12079 0.43511 -6.04062
ILE_122 -9.29293 1.00232 3.02736 -0.47083 0.33183 0.09966 3.12957 -2.84215 -0 -0 -2.81324 -0.01242 0 0 0 0 0 0.03638 0.00615 0.12564 0.41293 0 -0.77304 0 0.73287 -0.33962 0.66903 -6.97049
TYR_123 -10.519 1.21378 4.89007 -1.18279 0.24216 0.78929 3.07197 -3.12131 -0.00524 -0.01654 -2.85888 -0.25204 0 0 0 0 0 0.0296 0.00474 0.00336 0 2.22979 -0.32515 0.01399 1.2797 -0.43074 0.60372 -4.33951
ASN_124 -7.74805 0.2923 6.70393 -0.30684 0.0921 0.52221 3.8846 -3.46327 -0.01036 -0.11091 -4.64838 -0.72133 0 0 -0.81068 0 0 0.03899 -0.05858 0.00893 0 1.87895 -0.46419 0 -0.93687 -0.25521 0.45516 -5.6575
LYS_125 -6.46795 0.25707 5.78743 -0.3185 0.02995 0.15808 1.79611 -2.6452 -0 -0 -1.48964 -0.02518 0 0 0 0 0 0.0032 -0.11534 0.09905 1.81612 0 -0.02789 0 -1.5107 -0.3727 0.37652 -2.64958
ASP_126 -3.09603 0.20637 3.90003 -0.11653 0.01057 0.35974 1.38347 -1.69082 -0.00892 -0.03793 -1.83945 -0.22507 0 0 -0.81068 -0.94919 0 0.04547 0.00084 0.01873 0 2.12061 -0.22292 0 -2.3716 -0.53654 0.24235 -3.61749
LEU_127 -6.21171 0.35517 2.34711 -0.44832 0.23298 0.10001 1.09806 -1.73563 -0 -0 -0.57802 0.13072 0 0 0 0 0 0.1334 0.09361 0.01486 0.59366 0 -0.18854 0 0.18072 0.01058 0.36853 -3.5028
LEU_128 -8.16893 1.68182 2.77429 -0.59763 0.47883 0.20673 1.53495 -2.18582 -0 -0 -0.37122 -0.02743 0 0 0 0 0 0.15823 0.40729 0.03056 0.9017 0 0.1553 0 0.18072 0.39355 1.64248 -0.80458
PRO_129 -3.72211 0.36604 2.05324 -0.08629 1e-05 0.05376 0.41755 -0.89211 -0 -0 0.16209 0.69386 0 0 0 0 0 0.02986 -0.12277 0.01793 0.50046 0 -0.28632 0 -2.4119 -0.10867 1.61416 -1.72123
ASN_130 -2.61776 0.60692 2.12167 -0.19873 0.0155 0.34186 0.40745 -0.99461 -0 -0 0.4433 -0.75833 0 0 0 0 0 0.01489 0.0108 0.00362 0 2.28925 -0.5993 0 -0.93687 -0.40476 0.82706 0.57196
PRO_131 -4.35523 0.90013 1.7651 -0.14242 0.00043 0.1028 0.24304 -0.71769 -0 -0 -0.06584 0.20557 0 0 0 0 0 0.00942 -0.05297 0.00889 0.171 0 -1.18383 0 -2.4119 -0.39488 1.27253 -4.64585
PRO_132 -4.37949 0.41564 2.12873 -0.18509 0.00061 0.13063 0.81936 -0.8482 -0 -0 -0.44939 0.10829 0 0 0 0 0 0.04063 0.01201 0.01167 0.69998 0 -1.08057 0 -2.4119 -0.49973 0.82565 -4.66115
LYS_133 -2.98196 0.16135 3.38691 -0.30956 0.03583 0.15974 1.97553 -1.57795 -0.00036 -0.00574 -2.58948 -0.2104 0 0 -0.75411 0 0 0.06853 -0.0345 0.00103 1.84213 0 -0.18358 0 -1.5107 -0.33023 0.25877 -2.59874
THR_134 -6.50575 0.6831 6.94918 -0.12152 0.10766 0.09531 3.2091 -3.07781 -0.00036 -0.00574 -1.7882 -0.64891 0 0 -0.51581 0 0 0.05061 -0.0046 0.46474 0.16139 0 -0.33255 2.2623 -1.0874 -0.24082 0.41801 0.07196
TRP_135 -11.9791 1.71933 4.18184 -0.71197 0.00195 0.22635 2.69169 -3.22327 -0 -0 -3.63969 -0.4564 0 0 0 -0.29878 0 0.02679 0.00699 0.33457 0 1.89495 0.09155 0 1.6906 -0.39649 0.80582 -7.0333
GLU_136 -4.60411 0.37698 6.07 -0.46046 0.16317 1.4023 2.21411 -2.52761 -0.00677 -0.07104 -2.96307 -2.87067 0 0 -1.08602 0 0 0.01562 -0.08073 0.01867 0 3.6916 -0.25039 0 -2.7348 -0.53127 0.6778 -3.55669
GLU_137 -5.88314 0.43177 7.39963 -0.21545 0.04165 0.33805 4.18082 -3.11016 -0 -0 -5.06287 -0.60803 0 0 -1.26992 0 0 0.01332 -0.00121 0.44782 0 3.26573 -0.11275 0 -2.7348 -0.59364 0.33416 -3.13903
ILE_138 -8.17739 1.13321 3.2204 -0.53118 0.43692 0.11338 2.9935 -2.4917 -0 -0 -2.29044 -0.14404 0 0 0 0 0 0.0101 0.00741 0.03684 0.48224 0 -0.4793 0 0.73287 5.51478 1.63314 2.20075
PRO_139 -6.40045 0.78446 3.86065 -0.06749 0 0.0421 1.58827 -1.86389 -0.00054 -0.00918 -1.46469 0.64904 0 0 0 0 0 0.02922 -0.05898 0.00359 0.12131 0 0.45472 0 -2.4119 5.98903 1.66069 2.90597
ALA_140 -3.68933 0.28952 4.0374 -0.02023 0 0 1.89862 -2.0674 -0.00596 -0.04854 -1.00506 -0.33076 0 0 0 0 0 0.00965 0.00704 0 0 0 0.02848 0 1.8394 0.26101 0.25184 1.45566
LEU_141 -7.91044 0.84563 3.83805 -0.71869 0.34708 0.28612 2.58343 -2.66717 -0.01898 -0.15807 -1.89923 0.10385 0 0 0 0 0 0.00787 -0.03595 0.07483 0.94039 0 -0.2394 0 0.18072 -0.04218 0.3026 -4.17954
ASP_142 -7.55944 0.53537 9.00368 -0.23131 0.00184 0.75491 4.72801 -4.17038 -0.02697 -0.17653 -6.52011 0.00169 0 0 -0.88 -0.79803 0 0.0079 0.09159 0.07392 0 3.31553 0.154 0 -2.3716 -0.27391 0.52382 -3.81602
LYS_143 -4.82242 0.30516 5.61688 -0.29985 0.02894 0.13234 2.48016 -2.58422 -0 -0 -1.92324 -0.02067 0 0 0 0 0 0.00481 -0.01949 0.00916 1.76836 0 0.01009 0 -1.5107 -0.34985 0.4041 -0.77044
GLU_144 -4.27395 0.16643 4.92921 -0.22164 0.02995 0.3158 1.7918 -2.32139 -0.01898 -0.15807 -1.15985 -0.63081 0 0 0 0 0 0.03263 0.009 0.00229 0 3.04812 -0.24992 0 -2.7348 -0.46677 0.25849 -1.65245
LEU_145 -9.31908 0.95049 5.60957 -0.47794 0.17865 0.11359 3.25464 -3.59261 -0 -0 -3.37251 0.20411 0 0 0 0 0 0.00636 0.04844 0.14913 0.38661 0 -0.26032 0 0.18072 -0.35054 0.48976 -5.80095
LYS_146 -4.15572 0.38549 5.42341 -0.41772 0.06207 0.23195 2.79641 -2.58583 -0 -0 -2.51019 -0.15244 0 0 0 0 0 0.02167 -0.0118 0.0089 2.04654 0 -0.03745 0 -1.5107 -0.24993 0.46975 -0.18559
ALA_147 -2.50964 0.23123 2.52473 -0.02521 0.00032 0 1.1887 -1.44472 -0 -0 -0.87555 -0.40663 0 0 0 0 0 0.01371 -0.12234 0 0 0 -0.16892 0 1.8394 -0.50262 0.31439 0.05687
LYS_148 -3.36052 0.3068 3.63244 -0.32767 0.05548 0.19322 1.66953 -1.65587 -0.03592 -0.14014 -1.1608 -0.25549 0 0 0 0 0 0.0121 -0.05289 0.03174 1.81184 0 0.01039 0 -1.5107 -0.47026 0.29522 -0.9515
GLY_149 -1.90426 0.06479 2.518 -5e-05 0 0 1.04757 -1.18772 -0.012 -0.10562 -1.06371 -0.37196 0 0 0 0 0 0.04095 -0.14237 0 0 0 -1.39082 0 0.83697 -0.5846 0.29113 -1.96369
LYS_150 -6.21847 0.37963 6.32437 -0.48541 0.12989 0.28121 2.93366 -2.8445 -0.05397 -0.26724 -3.30105 -0.04469 0 0 -0.42982 0 0 0.00848 0.03846 0.01153 1.80891 0 0.02077 0 -1.5107 -0.48559 0.4215 -3.28301
SER_151 -4.49113 0.15067 4.58376 -0.02765 0 0.0652 2.75998 -2.24753 -0 -0 -2.9947 -0.41618 0 0 0 0 0 0.01026 -0.00652 0.01597 0.53384 0 -0.13371 0.60023 -0.77834 -0.03347 0.37622 -2.0331
ALA_152 -5.86478 0.86187 2.34265 -0.01952 0 0 2.7037 -2.21363 -0.01192 -0.05292 -2.54296 -0.27195 0 0 -0.88 0 0 0.05082 0.13159 0 0 0 0.44302 0 1.8394 0.74423 0.47587 -2.26453
LEU_153 -8.23036 1.40087 0.25501 -0.57888 0.13596 0.14678 0.57419 -1.629 -0 -0 -0.25969 0.21288 0 0 0 0 0 0.09681 0.13219 0.10571 0.83887 0 -0.15323 0 0.18072 0.87602 0.77149 -5.1237
MET_154 -6.70853 0.59289 2.6411 -0.32419 0.16838 0.01932 1.90803 -1.84766 -0.02689 -0.10485 -2.09279 -0.28348 0 0 -0.57293 0 0 0.02159 -0.00777 0.06005 1.60995 0 -0.00556 0 0.60916 0.34626 0.5758 -3.42212
PHE_155 -9.16484 0.98249 1.00933 -0.88501 0.1015 0.47894 0.96758 -1.91712 -0 -0 -0.14251 -0.31866 0 0 0 0 0 0.0035 0.03238 0.00609 0 1.60004 -0.54595 0 1.0402 0.07386 0.42148 -6.2567
ASN_156 -7.61528 0.31321 5.40009 -0.29621 0.06478 0.51208 2.35081 -3.00876 -0.0074 -0.06171 -1.32369 -0.68247 0 0 -1.42516 0 0 0.00721 -0.04689 0.01255 0 1.97924 -0.49875 0 -0.93687 0.15095 0.53647 -4.57578
LEU_157 -7.23414 0.64969 2.48212 -0.5186 0.29206 0.15399 1.73588 -2.18941 -0 -0 -1.15352 0.06996 0 0 0 0 0 0.00825 -0.05519 0.13685 0.23643 0 -0.04463 0 0.18072 0.03635 0.40753 -4.80567
GLN_158 -5.37961 0.19687 4.60377 -0.65458 0.07246 0.72124 2.17721 -2.1999 -0.00429 -0.05091 -1.37248 -0.55458 0 0 -0.77078 0 0 0.09066 0.10422 0.01236 0 2.52373 -0.11644 0 -0.18838 -0.09197 0.23353 -0.64788
GLU_159 -5.57629 0.75083 5.40006 -0.31753 0.04925 0.40907 2.34254 -2.32877 -0.02845 -0.21988 -1.62237 -0.40816 0 0 -0.65438 0 0 0.01842 0.18143 0.01299 0 2.88565 0.2138 0 -2.7348 0.26876 0.92344 -0.43439
PRO_160 -7.8614 0.944 4.61482 -0.08754 0.00023 0.0541 2.34296 -2.04886 -0 -0 -2.25376 0.74239 0 0 0 0 0 0.00313 -0.08471 0.0069 0.56208 0 -0.31979 0 -2.4119 -0.11483 1.02313 -4.88905
TYR_161 -8.52241 1.02597 3.65334 -0.97677 0.08315 0.45324 2.31285 -2.4928 -0 -0 -1.25042 -0.27406 0 0 -0.44552 0 0 0.01915 -0.02308 0.13346 0 2.45587 0.14603 0.25226 1.2797 -0.20353 0.46095 -1.91261
PHE_162 -9.50522 1.15892 2.73456 -0.64739 0.13508 0.37065 1.69428 -2.43367 -0 -0 -2.124 0.17818 0 0 0 0 0 0.0142 -0.02898 0.05337 0 2.35978 -0.05705 0 1.0402 -0.17668 0.53865 -4.69511
THR_163 -6.50244 0.55877 3.83769 -0.10918 0.05637 0.05238 3.04147 -2.3966 -0.00799 -0.07595 -2.04567 -0.79786 0 0 0 0 0 0.00349 0.15458 0.0093 0.224 0 -0.56204 2.2569 -1.0874 -0.31773 0.65017 -3.05774
TRP_164 -12.1562 1.842 4.2741 -0.65352 0.17626 0.2965 3.01255 -3.38535 -0 -0 -2.04443 -0.41581 0 0 0 0 0 0.00614 -0.02982 0.31077 0 2.99047 -0.08912 0 1.6906 5.87642 1.71471 3.41632
PRO_165 -7.7402 1.28352 4.15963 -0.06995 0 0.04328 1.8351 -2.0705 -0 -0 -1.36399 0.63025 0 0 0 0 0 0.01784 -0.08069 0.05266 0.21993 0 -0.06648 0 -2.4119 5.96864 1.59686 2.004
LEU_166 -8.5087 0.83773 2.79384 -0.67807 0.14536 0.23536 2.40057 -2.61806 -0.01921 -0.06676 -1.48106 0.17691 0 0 0 0 0 0.0138 -0.03007 0.0886 0.75 0 -0.17638 0 0.18072 0.07588 0.58841 -5.29113
ILE_167 -7.55902 0.46128 3.91186 -0.47875 0.26966 0.09308 2.65596 -2.76578 -0.00457 -0.04983 -1.26879 0.13312 0 0 0 0 0 0.0136 -0.02799 0.0208 0.57146 0 -0.38593 0 0.73287 0.09252 0.56598 -3.01846
ALA_168 -5.27013 0.45064 3.87962 -0.02495 0.00018 0 2.14868 -2.5959 -0 -0 -2.47419 -0.38516 0 0 0 0 0 0.00699 0.13205 0 0 0 -0.08114 0 1.8394 -0.23725 0.63259 -1.97856
ALA_169 -5.28351 0.50121 3.62336 -0.0233 0 0 2.51171 -2.4412 -0.02367 -0.17528 -0.44537 -0.34497 0 0 0 0 0 0.01334 -0.06616 0 0 0 -0.33703 0 1.8394 -0.57819 0.49884 -0.73081
ASP_170 -4.49938 0.73149 5.51375 -0.30028 0.06687 0.99718 1.71134 -2.39472 -0.07177 -0.49178 -3.54072 0.4171 0 0 0 -0.69318 0 0.01136 -0.03894 0.09523 0 3.51243 -0.43159 0 -2.3716 -0.539 0.36317 -1.95304
GLY_171 -2.59143 0.20494 2.83803 -7e-05 0 0 1.07879 -1.50967 -0.01377 -0.07338 -0.99855 -0.32172 0 0 0 0 0 0.00458 -0.06918 0 0 0 -1.54005 0 0.83697 -0.11929 0.75679 -1.517
GLY_172 -3.76649 0.21821 2.66972 -0.0003 0 0 1.23536 -1.76999 -0.02154 -0.10381 -0.75615 -0.20773 0 0 0 0 0 0.01568 -0.07161 0 0 0 0.33378 0 0.83697 0.12433 0.61366 -0.64991
TYR_173 -7.15749 0.58493 4.43218 -0.87862 0.0488 0.50103 2.08271 -2.88469 -0.01426 -0.15969 -2.18461 -0.34983 0 0 0 -0.61965 0 0.05188 -0.0086 0.0551 0 1.52746 -0.41204 0.00108 1.2797 -0.08151 0.47225 -3.71388
ALA_174 -4.89173 0.72948 0.69162 -0.01656 0 0 1.17133 -1.46209 -0.02573 -0.13914 -0.54485 -0.2742 0 0 0 0 0 0.0107 0.02745 0 0 0 0.45516 0 1.8394 0.9219 0.47542 -1.03184
PHE_175 -8.69638 0.79871 0.72304 -0.58462 0.03424 0.32268 0.94679 -1.73958 -0 -0 -1.12967 0.02236 0 0 0 0 0 0.00303 -0.00799 0 0 2.15929 -0.17199 0 1.0402 1.09616 0.22138 -4.96235
LYS_176 -5.389 0.32999 6.5215 -0.40874 0.07984 0.18987 2.51895 -2.57387 -0.03601 -0.13162 -4.67053 0.21731 0 0 0 0 0 0.00291 -0.08002 0.0988 1.71514 0 -0.00037 0 -1.5107 -0.25275 0.27575 -3.10355
TYR_177 -6.14265 1.01798 2.43458 -0.72947 0.05793 0.10321 0.73925 -1.94126 -0 -0 -0.89989 -0.41133 0 0 -0.33403 0 0 0.00195 -0.04743 0.16097 0 2.53319 -0.0196 0.27957 1.2797 -0.26962 0.43558 -1.75138
GLU_178 -3.96804 0.35988 5.28436 -0.26164 0.04265 0.28139 1.92467 -2.23763 -0.01859 -0.12717 -2.15149 -0.21612 0 0 0 0 0 0.01702 -0.03407 0.00989 0 2.91698 -0.18984 0 -2.7348 0.25122 0.39663 -0.45469
ASN_179 -1.91689 0.23748 2.12915 -0.19186 0.02758 0.33106 0.45391 -0.91514 -0.01036 -0.1016 0.38585 -1.00499 0 0 0 0 0 0.01257 -0.09273 0.07996 0 1.89392 -0.98543 0 -0.93687 -0.25147 0.16412 -0.69173
GLY_180 -2.33115 0.56422 1.98179 -6e-05 0 0 0.27677 -1.12639 -0 -0 -0.88751 -0.37748 0 0 -0.33403 0 0 0.01321 -0.11965 0 0 0 -1.47231 0 0.83697 -0.95128 0.33247 -3.59443
LYS_181 -4.02045 0.30538 4.33454 -0.46676 0.12803 0.25547 2.09058 -2.18541 -0 -0 -1.78125 -0.00567 0 0 0 0 0 0.00923 0.00845 0.00699 1.8074 0 0.02837 0 -1.5107 -0.54263 0.47745 -1.06098
TYR_182 -7.45516 0.70617 1.20416 -0.63166 0.03427 0.3216 0.59177 -1.43606 -0.00601 -0.04302 -0.63643 -0.1332 0 0 0 0 0 0.03481 -0.05459 0.00933 0 2.27963 -0.01744 0.00485 1.2797 -0.17159 0.28618 -3.83271
ASP_183 -4.91033 0.20837 7.39753 -0.19306 0.01963 0.61927 3.48742 -3.02553 -0.01672 -0.10088 -5.2927 -1.03936 0 0 0 -0.89723 0 0.05094 0.16742 0.13666 0 2.08426 -0.81925 0 -2.3716 -0.29381 0.40726 -4.38171
ILE_184 -5.37287 0.66716 1.76264 -0.69238 0.67928 0.16271 1.16794 -1.61069 -0 -0 0.13158 0.22067 0 0 0 0 0 0.07286 -0.06969 0.08548 0.64705 0 -0.20558 0 0.73287 -0.25529 0.56364 -1.31261
LYS_185 -2.64439 0.18841 3.7726 -0.52002 0.10501 0.39897 1.42405 -1.58771 -0.00261 -0.00788 -3.14741 0.65467 0 0 0 -0.89723 0 0.02459 -0.04992 0.0318 2.01653 0 -0.04467 0 -1.5107 -0.31885 0.53176 -1.583
ASP_186 -5.40086 0.36438 7.06639 -0.23687 0.05016 0.77367 2.97717 -2.94812 -0.0459 -0.21223 -3.47701 -0.90682 0 0 0 -0.61965 0 0.00837 -0.01128 0.04203 0 1.96517 -0.7594 0 -2.3716 -0.27873 0.47929 -3.54185
VAL_187 -5.83627 0.5372 2.31313 -0.26324 0.17624 0.05012 1.85867 -2.00597 -0 -0 -0.17006 -0.11138 0 0 0 0 0 0.00919 0.13206 9e-05 0.305 0 -0.66767 0 1.9342 -0.2129 0.50181 -1.44978
GLY_188 -4.55326 0.39511 3.43816 -6e-05 0 0 1.79465 -2.19739 -0.00401 -0.01318 -1.87193 -0.36068 0 0 0 0 0 0.04221 -0.05256 0 0 0 0.27523 0 0.83697 0.00158 0.73111 -1.53803
VAL_189 -6.92338 1.08731 1.74839 -0.32977 0.3018 0.07538 2.21775 -2.07464 -0.00349 -0.0468 0.21229 -0.2287 0 0 0 0 0 0.11828 -0.05242 0.0213 0.19323 0 -0.34722 0 1.9342 0.13984 0.86844 -1.08822
ASP_190 -5.56634 0.65663 8.47336 -0.2915 0.03837 0.95274 3.46143 -3.36893 -0.00349 -0.0468 -8.12235 0.41184 0 0 -0.70998 -0.84691 0 0.0321 -0.00305 0.10764 0 3.73974 -0.4918 0 -2.3716 -0.24645 0.66553 -3.5298
ASN_191 -5.96225 0.40873 6.4015 -0.21989 0.00688 0.31871 2.99415 -3.28734 -0.02747 -0.3008 -2.26552 -0.46547 0 0 -1.08547 0 0 0.06661 -0.03513 0.00735 0 2.90253 0.33021 0 -0.93687 -0.29868 0.33716 -1.11105
ALA_192 -3.05161 0.16995 3.33911 -0.02307 0 0 1.47422 -1.74346 -0.02068 -0.13943 -0.75356 -0.38183 0 0 0 0 0 0.01737 0.00816 0 0 0 -0.41834 0 1.8394 -0.38869 0.15237 0.07991
GLY_193 -4.94694 0.76145 4.74299 -5e-05 0 0 2.29085 -2.6889 -0 -0 -2.28209 -0.4186 0 0 -1.08547 0 0 0.00863 -0.06227 0 0 0 0.37703 0 0.83697 0.1806 0.15565 -2.13016
ALA_194 -6.40873 0.39302 4.01123 -0.02146 0 0 2.54591 -3.06307 -0 -0 -1.89927 -0.36648 0 0 0 0 0 0.00412 0.0495 0 0 0 -0.36517 0 1.8394 0.20806 0.21613 -2.85682
LYS_195 -8.01848 0.90361 10.4894 -0.39816 0.0716 0.25057 4.89839 -4.60788 -0.0287 -0.10287 -7.98479 0.46819 0 0 0 0 0 0.01493 -0.01128 0.03794 2.37656 0 0.04899 0 -1.5107 -0.34137 0.35788 -3.08617
ALA_196 -4.86979 0.1574 4.26484 -0.02205 0 0 2.60088 -2.5365 -0 -0 -2.52254 -0.36679 0 0 0 0 0 0.01898 -0.02653 0 0 0 -0.25049 0 1.8394 -0.27555 0.34428 -1.64444
GLY_197 -5.24644 0.48535 4.64552 -5e-05 0 0 2.47148 -2.60482 -0.00457 -0.04983 -2.4454 -0.39251 0 0 0 0 0 0.02862 -0.06698 0 0 0 0.17295 0 0.83697 0.43072 0.15628 -1.58273
LEU_198 -8.86912 0.65569 2.66729 -0.6652 0.19261 0.28417 2.59787 -2.77235 -0 -0 -2.61956 0.00571 0 0 0 0 0 0.01245 0.05859 0.05481 1.24485 0 -0.30782 0 0.18072 0.45242 0.59271 -6.23416
THR_199 -6.02005 0.45217 6.88337 -0.20305 0.12349 0.07398 3.17466 -3.32967 -0 -0 -3.34095 -0.1437 0 0 0 0 0 0.0173 0.07846 4e-05 0.06963 0 0.00915 2.2892 -1.0874 -0.14078 0.7425 -0.35165
PHE_200 -9.79674 1.76715 3.87314 -0.96511 0.23893 0.38555 2.66655 -2.9773 -0 -0 -2.37021 0.01971 0 0 0 0 0 0.03922 -0.01352 0.00379 0 2.02934 -0.51779 0 1.0402 0.12604 0.48961 -3.96145
LEU_201 -8.12127 0.62039 3.44041 -0.69584 0.25538 0.28442 2.47135 -2.70265 -0 -0 -1.83424 0.08299 0 0 0 0 0 0.02747 -0.02349 0.06084 0.86903 0 -0.20596 0 0.18072 0.05923 0.43642 -4.79479
VAL_202 -7.84631 0.62006 4.88585 -0.31709 0.18823 0.07215 3.07271 -3.19952 -0 -0 -2.65041 -0.23735 0 0 0 0 0 0.00607 0.02255 0.00198 0.14618 0 -0.19977 0 1.9342 -0.12719 0.48628 -3.14138
ASP_203 -5.87112 0.32016 6.96474 -0.10218 0.00526 0.30645 3.02142 -3.3604 -0 -0 -3.12024 -0.33011 0 0 0 0 0 0.02883 0.04391 0.00602 0 1.68809 0.18697 0 -2.3716 -0.24971 0.61643 -2.21706
LEU_204 -10.0447 1.04328 5.03619 -0.65554 0.33368 0.16998 3.25478 -3.15223 -0.01426 -0.07438 -3.5871 0.28701 0 0 0 0 0 0.04858 0.24079 0.43092 3.01066 0 -0.30638 0 0.18072 -0.33693 0.68339 -3.45149
ILE_205 -8.74897 0.86742 4.92978 -0.50075 0.38459 0.09457 3.11982 -3.28009 -0 -0 -1.68688 0.13802 0 0 0 0 0 0.00341 -0.06192 0.02204 0.49957 0 -0.4989 0 0.73287 -0.11948 0.62302 -3.4819
LYS_206 -4.04416 0.24951 3.99638 -0.30381 0.02311 0.13422 1.76475 -1.91398 -0 -0 -1.21973 -0.03241 0 0 0 0 0 0.00676 -0.07721 0.08686 1.76058 0 -0.06447 0 -1.5107 -0.24118 0.45617 -0.92933
ASN_207 -4.51373 0.36339 4.74483 -0.19422 0.03548 0.30642 1.36226 -2.30299 -0 -0 -1.22272 -0.42483 0 0 0 0 0 0.01359 -0.04479 0.01675 0 2.02465 -0.48848 0 -0.93687 -0.62562 0.35065 -1.53623
LYS_208 -2.77171 0.25597 3.59737 -0.34098 0.07674 0.22502 1.32614 -1.69152 -0.00838 -0.04025 -1.17175 -0.39324 0 0 0 0 0 0.01891 -0.01309 0.01899 1.50391 0 -0.11002 0 -1.5107 -0.40829 0.36413 -1.07278
HIS_D_209 -7.74635 0.72988 6.33822 -0.39069 0.00658 0.50678 2.07704 -3.0144 -0 -0 -2.09828 -0.28543 0 0 0 -0.79803 0 0.02568 0.08471 0.09725 0 1.89483 -0.23091 0 -0.45461 0.11071 0.47987 -2.66713
MET_210 -7.35344 0.62391 2.7395 -0.20329 0.03508 0.07437 1.07685 -1.69086 -0.01975 -0.09058 -0.07913 -0.43557 0 0 0 0 0 0.01664 0.00034 0.02382 2.2702 0 -0.08341 0 0.60916 0.24724 0.36212 -1.87679
ASN_211 -3.58523 0.34464 3.96268 -0.29358 0.09568 0.48579 2.37197 -1.89362 -0.02059 -0.14097 -2.24299 -0.78678 0 0 -0.91068 0 0 0.03861 -0.0006 0.03011 0 2.06895 -0.10969 0 -0.93687 0.06523 0.24143 -1.21648
ALA_212 -3.84525 0.23864 1.80388 -0.02502 0.00055 0 0.97882 -1.61353 -0.00549 -0.0162 -0.20519 -0.38952 0 0 0 0 0 0.00773 -0.13684 0 0 0 -0.24237 0 1.8394 -0.1791 0.27196 -1.51753
ASP_213 -2.78778 0.25157 3.3359 -0.1197 0.02038 0.37368 1.38085 -1.60463 -0.00326 -0.04797 -1.06044 -0.22475 0 0 -0.91068 0 0 0.00598 -0.07875 0.00117 0 2.31922 -0.30726 0 -2.3716 -0.60526 0.23544 -2.19788
THR_214 -7.0145 0.37434 4.95374 -0.17136 0.07337 0.06229 3.17596 -2.88763 -0.02765 -0.20047 -3.75761 0.23409 0 0 0 0 0 0.01834 -0.01893 0.03874 0.05621 0 0.04017 2.30861 -1.0874 -0.60817 0.22927 -4.2086
ASP_215 -6.25158 0.24155 7.19637 -0.24415 0.13714 0.86563 3.2154 -3.36261 -0.02611 -0.17706 -3.10183 -1.5878 0 0 -0.59398 0 0 0.0271 -0.00159 0.0104 0 2.15489 -0.29408 0 -2.3716 0.16655 0.26995 -3.72738
TYR_216 -6.18668 0.38751 6.10249 -0.98936 0.16707 0.41662 2.09114 -2.95649 -0.01736 -0.1529 -1.67896 -0.26507 0 0 0 -0.38037 0 0.00586 0.08188 0.00089 0 1.81229 -0.47276 0.39195 1.2797 0.49445 0.40644 0.53834
SER_217 -3.61809 0.17029 4.28908 -0.02431 0 0.02253 1.55834 -2.08733 -0.00272 -0.0411 -1.45647 -0.34452 0 0 0 0 0 0.01598 -0.02254 4e-05 0.49539 0 0.29503 0.60002 -0.77834 0.08042 0.33934 -0.50894
ILE_218 -6.08313 0.38071 4.58767 -0.50125 0.42954 0.101 2.79631 -2.7192 -0 -0 -2.26513 -0.00039 0 0 -0.59398 0 0 0.01088 -0.07114 0.02104 0.47727 0 -0.47962 0 0.73287 0.02606 0.24663 -2.90385
ALA_219 -5.82345 0.34186 3.64056 -0.02215 0 0 2.26341 -2.7636 -0.02296 -0.15511 -1.97024 -0.3463 0 0 0 0 0 0.00538 -0.01511 0 0 0 -0.12217 0 1.8394 -0.0543 0.29632 -2.90846
GLU_220 -6.29835 0.30514 7.74164 -0.33595 0.08108 0.36072 3.2865 -3.47161 -0.00769 -0.08845 -4.65729 -0.60841 0 0 0 -1.10692 0 0.0045 -0.00141 0.01266 0 3.86467 -0.04447 0 -2.7348 -0.18831 0.20212 -3.68462
ALA_221 -4.64293 0.28908 4.94891 -0.02182 0 0 2.55823 -2.64373 -0 -0 -2.34105 -0.35219 0 0 0 0 0 0.0048 -0.03097 0 0 0 -0.12874 0 1.8394 -0.17197 0.22041 -0.47256
ALA_222 -6.19355 0.30316 5.22504 -0.02156 0 0 3.20729 -3.08451 -0.01754 -0.10416 -3.3292 -0.36263 0 0 0 0 0 0.0085 0.02125 0 0 0 -0.26481 0 1.8394 -0.34823 0.32577 -2.7958
PHE_223 -10.4146 0.73038 4.23553 -0.91638 0.05152 0.30916 2.47238 -3.353 -0.01036 -0.11091 -2.11179 0.00916 0 0 0 0 0 0.0073 0.00322 0.09832 0 2.00644 -0.20505 0 1.0402 -0.19112 0.39294 -5.95665
ASN_224 -6.67291 0.57183 5.75037 -0.19543 0.09858 0.30487 2.61551 -2.93163 -0 -0 -1.41594 -0.27321 0 0 0 0 0 0.00518 0.02604 0.00413 0 1.49217 0.06869 0 -0.93687 -0.0046 0.42613 -1.06708
LYS_225 -3.90538 0.25215 4.37078 -0.32765 0.04231 0.17879 1.25989 -1.87745 -0 -0 -1.57525 -0.15169 0 0 0 0 0 0.00343 -0.07527 0.03556 1.75773 0 -0.07313 0 -1.5107 -0.32381 0.34453 -1.57517
GLY_226 -2.7516 0.1349 3.70394 -5e-05 0 0 2.02838 -1.78267 -0 -0 -2.64697 -0.39271 0 0 -0.42982 0 0 0.00458 -0.17838 0 0 0 -1.30163 0 0.83697 -0.64347 0.25831 -3.16023
GLU_227 -4.97781 0.17077 5.67161 -0.21711 0.03646 0.32425 2.43814 -2.49208 -0.012 -0.10562 -2.40857 -0.61932 0 0 0 0 0 0.01181 -0.05155 0.04097 0 2.97917 -0.20274 0 -2.7348 -0.43087 0.34423 -2.23506
THR_228 -7.62373 0.55966 5.07376 -0.16618 0.09509 0.05704 2.45754 -3.04858 -0.01754 -0.10416 -0.48086 -0.46428 0 0 0 0 0 0.0233 -0.04757 0.0003 0.20268 0 -0.20979 2.56999 -1.0874 -0.00939 0.41072 -1.80938
ALA_229 -5.96426 0.99608 1.99691 -0.02289 0 0 2.61414 -2.06635 -0 -0 -3.23763 -0.33107 0 0 0 0 0 0.03894 0.0002 0 0 0 -0.24329 0 1.8394 -0.19408 0.67181 -3.90208
MET_230 -10.2955 1.5497 3.15322 -0.35663 0.07157 0.1527 2.98324 -2.48469 -0.00762 -0.06707 -2.47447 -0.35636 0 0 0 0 0 0.03616 0.00155 0.27446 2.46058 0 -0.05964 0 0.60916 -0.18259 0.83611 -4.15607
THR_231 -6.84434 0.46099 4.24096 -0.20706 0.09426 0.07581 3.07224 -2.59268 -0.00954 -0.10753 -3.80189 -1.01681 0 0 -0.57293 0 0 0.0588 -0.00265 0.00148 1.33884 0 -0.44069 2.31191 -1.0874 -0.12125 0.60119 -4.5483
ILE_232 -7.39546 0.61016 0.18799 -0.46098 0.29184 0.10038 1.35342 -1.4498 -0.01498 -0.05193 -0.69879 -0.12093 0 0 0 0 0 0.00771 -0.0652 0.09004 0.30493 0 -0.72546 0 0.73287 -0.35029 0.50928 -7.14519
ASN_233 -6.73776 0.71858 3.94878 -0.16485 0.01781 0.22014 2.85754 -2.6415 -0.03814 -0.24591 -1.96638 -0.91776 0 0 -1.0197 0 0 0.0059 0.01058 0.18349 0 1.91956 -0.16569 0 -0.93687 -0.09714 0.46208 -4.58723
GLY_234 -4.50137 0.69852 3.44141 -0.00057 0 0 2.00863 -2.1622 -0 -0 -1.68024 -0.22213 0 0 -1.0197 0 0 0.03831 -0.11433 0 0 0 -0.32546 0 0.83697 0.30088 0.64362 -2.05765
PRO_235 -7.76738 1.14253 3.52378 -0.06822 0 0.04224 1.85154 -1.83534 -0.02948 -0.16486 -1.05977 0.6191 0 0 0 0 0 0.00899 -0.17585 0.00249 0.18723 0 -0.42871 0 -2.4119 0.30758 0.87272 -5.3833
TRP_236 -9.73273 0.7629 5.56067 -1.20425 0.11659 0.91765 2.71114 -3.26363 -0.02143 -0.14464 -0.60664 -0.77306 0 0 0 0 0 0.00227 -0.066 0.09977 0 2.78575 -0.06014 0 1.6906 -0.11936 0.57516 -0.76937
ALA_237 -4.84448 0.47972 3.26035 -0.02594 0.00125 0 2.20192 -2.28357 -0.00183 -0.02541 -2.23928 -0.39519 0 0 0 0 0 0.00882 0.08232 0 0 0 0.01425 0 1.8394 -0.43373 0.3499 -2.0115
TRP_238 -12.7889 1.34464 5.92273 -0.74788 0.14793 0.44335 3.25565 -3.79108 -0.00727 -0.04682 -2.32018 -0.40441 0 0 0 0 0 0.02211 -0.05713 0.18039 0 2.68617 0.07307 0 1.6906 -0.43347 0.6271 -4.20339
SER_239 -4.6991 0.45506 6.00133 -0.02408 0 0.0232 2.63382 -2.56037 -0.02948 -0.16486 -3.21145 -0.38415 0 0 -0.63272 0 0 0.00455 -0.04415 0.00498 0.50236 0 0.30069 0.64699 -0.77834 -0.22579 0.56636 -1.61515
ASN_240 -4.89572 0.1663 6.07851 -0.17306 0.02758 0.25816 2.50764 -2.72805 -0.02346 -0.24609 -2.79652 -0.30819 0 0 0 -0.72655 0 0.01585 -0.02387 0.00933 0 1.47541 0.20254 0 -0.93687 0.00513 0.23158 -1.88037
ILE_241 -9.57559 1.46352 4.07347 -0.50791 0.57321 0.09909 2.99504 -3.16849 -0 -0 -1.394 0.03255 0 0 0 0 0 0.02352 -0.00476 0.19305 0.6036 0 -0.47546 0 0.73287 0.03719 0.53564 -3.76345
ASP_242 -4.74499 0.30615 6.90448 -0.09857 0.00478 0.29239 3.01161 -3.06978 -0 -0 -4.97369 -0.29036 0 0 0 -1.35434 0 0.04919 -0.01276 0.00327 0 1.71746 0.25531 0 -2.3716 -0.083 0.73116 -3.72331
THR_243 -3.32514 0.22292 4.37641 -0.20833 0.14747 0.07649 1.90538 -1.94009 -0.00906 -0.09195 -1.91699 -0.13646 0 0 0 0 0 0.00773 -0.0534 9e-05 0.2413 0 0.12547 2.3336 -1.0874 -0.13635 0.47236 1.00403
SER_244 -4.2806 0.34839 4.50966 -0.03564 0.00584 0.02665 2.02151 -2.1232 -0 -0 -1.64258 0.01599 0 0 0 0 0 0.80219 -0.0625 0.00794 0.99276 0 -0.3155 1.76754 -0.77834 -0.27481 0.37282 1.35812
LYS_245 -2.34352 0.25183 3.06625 -0.3377 0.0659 0.21837 1.08462 -1.42488 -0 -0 -1.23571 -0.38115 0 0 0 0 0 0.69858 -0.04033 0.01299 1.51453 0 -0.12007 0 -1.5107 -0.34672 0.31797 -0.50975
VAL_246 -6.20842 0.87506 1.74855 -0.28128 0.16405 0.05833 1.5416 -1.95725 -0.00329 -0.04909 -0.86478 0.07355 0 0 0 0 0 0.27033 -0.01598 0.05918 0.10678 0 -0.46832 0 1.9342 -0.38037 0.47118 -2.92596
ASN_247 -3.69324 0.21933 4.0088 -0.19017 0.0178 0.30241 1.74864 -1.87009 -0.00892 -0.03793 -2.58991 -0.5943 0 0 0 -0.94919 0 0.02974 0.00101 0.0001 0 2.69797 -0.59998 0 -0.93687 -0.24714 0.66313 -2.0288
TYR_248 -9.5424 1.77889 3.97996 -1.21941 0.19563 0.6824 2.63165 -2.71253 -0.00329 -0.04909 -3.23545 -0.10666 0 0 0 -0.76359 0 0.0193 0.05018 0.39625 0 2.76406 -0.38458 0.00354 1.2797 -0.0918 0.77125 -3.55597
GLY_249 -4.39162 0.3366 3.77431 -0.00106 0 0 2.27667 -2.16376 -0 -0 -2.19935 -0.32699 0 0 0 0 0 0.00911 -0.05208 0 0 0 0.57095 0 0.83697 0.45212 0.51718 -0.36096
VAL_250 -6.5871 0.88376 0.57637 -0.27201 0.17987 0.05661 0.63745 -1.47584 -0 -0 -0.25726 -0.34517 0 0 0 0 0 0.00633 -0.08168 0.03853 0.2523 0 -0.74189 0 1.9342 0.36551 0.13609 -4.69394
THR_251 -5.16318 0.26322 3.18621 -0.17555 0.08364 0.06076 2.5055 -2.07 -0 -0 -3.48803 -0.88481 0 0 -0.18996 0 0 0.00159 -0.03451 0.00156 0.60545 0 -0.66732 2.30832 -1.0874 0.04477 0.3034 -4.39634
VAL_252 -4.7597 0.44452 1.87442 -0.26574 0.14712 0.05058 1.31652 -1.5265 -0 -0 -1.00935 0.0488 0 0 -0.18996 0 0 0.01357 -0.0648 3e-05 0.11237 0 -0.39442 0 1.9342 -0.01427 0.47611 -1.80648
LEU_253 -7.77608 1.04468 2.58665 -0.45743 0.20929 0.08049 1.25569 -1.97866 -0 -0 -0.44515 0.37974 0 0 -1.20039 0 0 0.01106 0.18802 0.04438 0.55834 0 0.10341 0 0.18072 -0.37145 0.87009 -4.71661
PRO_254 -6.321 0.68929 3.66931 -0.16872 0 0.11758 1.09923 -1.75071 -0.00925 -0.07086 -1.90841 0.17723 0 0 -0.36834 0 0 0.01858 -0.01097 0.01011 1.00182 0 -1.14421 0 -2.4119 -0.45216 0.76888 -7.0645
THR_255 -6.35301 0.98658 5.55261 -0.1138 0.06587 0.07519 3.09761 -2.8762 -0.02177 -0.15889 -3.81385 -0.6053 0 0 0 0 0 0.02573 -0.01463 0.00038 0.0439 0 -0.3735 2.40058 -1.0874 -0.60296 0.27521 -3.49765
PHE_256 -9.54006 0.91408 4.43507 -0.77494 0.07011 0.08583 2.51745 -2.9362 -0 -0 -2.28672 -0.49106 0 0 0 0 0 0.00977 0.04497 0.03168 0 2.45828 -0.2552 0 1.0402 -0.06086 0.28738 -4.45023
LYS_257 -4.09387 0.25331 5.13932 -0.49671 0.22497 0.27001 2.33505 -2.00106 -0.02237 -0.12442 -3.83801 -0.27631 0 0 -1.08602 -0.69318 0 0.00412 -0.07427 0.2584 2.53524 0 -0.11279 0 -1.5107 0.06519 0.31878 -2.92531
GLY_258 -2.07141 0.25308 2.04172 -6e-05 0 0 0.13511 -1.0271 -0.02097 -0.13639 -0.03807 -0.38907 0 0 0 0 0 0.00464 -0.15165 0 0 0 -1.45242 0 0.83697 -0.61142 0.3146 -2.31243
GLN_259 -5.23645 0.84768 5.80598 -0.65556 0.14529 0.6849 3.04774 -2.68906 -0.03162 -0.19528 -3.25639 -0.66361 0 0 0 0 0 0.02121 0.01106 0.03905 0 2.32674 0.06722 0 -0.18838 -0.56053 0.94856 0.46856
PRO_260 -4.08371 0.52771 2.5223 -0.12849 0.00096 0.09513 0.85333 -1.10376 -0.01277 -0.06123 -0.74332 0.23233 0 0 0 0 0 0.01074 0.24997 0.02695 0.18553 0 -1.13268 0 -2.4119 -0.47177 1.10085 -4.34383
SER_261 -5.29032 0.48605 4.17421 -0.03098 0 0.02076 1.82029 -1.95745 -0.00021 -0.00471 -2.20548 -0.15588 0 0 -0.36834 -0.29878 0 0.00171 0.03389 0.16201 0.52173 0 -0.11039 1.83899 -0.77834 -0.65815 0.75641 -2.04299
LYS_262 -6.15728 0.67759 4.66509 -0.34021 0.05206 0.21112 1.77387 -2.31565 -0 -0 -1.48709 -0.32887 0 0 0 0 0 0.01196 -0.00403 0.03293 1.85203 0 0.11952 0 -1.5107 -0.15717 1.16008 -1.74475
PRO_263 -6.64097 0.75278 3.2265 -0.18933 0.00152 0.13535 1.37758 -1.47597 -0 -0 -1.45542 0.07619 0 0 0 0 0 0.01278 0.05846 0.00592 0.63675 0 -1.00003 0 -2.4119 -0.18967 0.94504 -6.1344
PHE_264 -8.39732 1.05298 1.20668 -0.47739 0.31711 0.20354 1.39154 -1.64492 -0.00078 -0.00214 -1.32203 -0.27026 0 0 -0.44552 0 0 0.07879 0.00904 0.13785 0 4.2311 -0.09996 0 1.0402 -0.4544 0.75767 -2.68821
VAL_265 -7.95535 0.67419 3.01091 -0.27225 0.18275 0.05304 2.56108 -2.82764 -0 -0 -3.14208 -0.05625 0 0 0 0 0 0.04006 -0.06022 0.00409 0.16174 0 -0.55 0 1.9342 -0.36387 0.73419 -5.8714
GLY_266 -3.9444 0.43719 3.00386 -0.0007 0 0 2.1875 -1.88906 -0.00237 -0.00696 -2.50023 -0.3271 0 0 0 0 0 0.01273 0.15215 0 0 0 0.70803 0 0.83697 0.57408 0.41667 -0.34165
VAL_267 -8.28082 0.68468 3.0667 -0.27442 0.13915 0.05815 3.39272 -2.8513 -0 -0 -2.97685 -0.39183 0 0 -1.08755 0 0 0.00697 0.02593 0.00693 0.17897 0 -0.6226 0 1.9342 0.67663 0.44692 -5.86743
LEU_268 -7.85268 0.46181 4.60021 -0.52257 0.13804 0.11688 3.0753 -2.84928 -0.00159 -0.00482 -3.50488 0.23332 0 0 0 0 0 0.00515 -0.035 0.19309 0.42277 0 -0.1682 0 0.18072 -0.32836 0.79081 -5.04928
SER_269 -7.12077 0.64401 5.76797 -0.03079 0.00294 0.02145 3.43748 -3.07839 -0.03052 -0.21667 -2.59428 -0.49267 0 0 0 0 0 0.00929 0.01284 0.01369 0.74029 0 -0.12619 1.93463 -0.77834 -0.20714 0.68568 -1.40549
ALA_270 -6.02939 0.49477 1.44503 -0.02833 0.0045 0 2.21397 -2.09587 -0 -0 -2.81854 -0.42034 0 0 0 0 0 0.00086 -0.06669 0 0 0 0.52687 0 1.8394 0.63263 0.24743 -4.0537
GLY_271 -4.25693 0.42778 3.1283 -0.0005 0 0 2.47049 -2.02762 -0.01051 -0.03355 -2.79373 -0.25859 0 0 0 0 0 0.00477 -0.04489 0 0 0 0.2956 0 0.83697 0.89933 0.2494 -1.11367
ILE_272 -7.66394 0.56338 1.66296 -0.44673 0.30476 0.08639 2.14217 -2.10971 -0.01857 -0.12532 -2.14906 0.06452 0 0 0 0 0 0.01654 -0.04394 0.03348 0.41252 0 -0.78689 0 0.73287 0.02651 0.40437 -6.89369
ASN_273 -8.19455 0.5366 6.62084 -0.22477 0.01472 0.36464 4.3256 -3.71005 -0.05213 -0.42647 -3.92452 -0.6824 0 0 -2.0341 0 0 0.0044 -0.07592 0.00702 0 2.37516 -0.16115 0 -0.93687 -0.24564 0.71263 -5.70697
ALA_274 -4.40487 0.29388 3.57559 -0.02354 0 0 2.48458 -2.38117 -0 -0 -2.27784 -0.38972 0 0 -0.4994 0 0 0.02343 -0.10144 0 0 0 -0.38951 0 1.8394 -0.3234 0.50478 -2.06921
ALA_275 -3.08202 0.32099 1.83493 -0.02803 0.00741 0 1.0564 -1.37294 -0.01121 -0.07942 -0.71252 -0.41929 0 0 -0.8136 0 0 0.0031 -0.06676 0 0 0 -0.00016 0 1.8394 -0.6393 0.25762 -1.90541
SER_276 -5.99798 0.69593 6.83181 -0.0336 7e-05 0.05493 3.79511 -3.00556 -0.03348 -0.22966 -3.96741 -0.79518 0 0 -1.46701 -0.71221 0 0.00485 0.19697 0.03783 0.72812 0 0.12427 1.72022 -0.77834 -0.63357 1.1154 -2.34849
PRO_277 -4.711 0.63581 2.85354 -0.12216 0.00749 0.07519 0.7192 -1.04241 -0 -0 0.52908 0.67417 0 0 0 0 0 0.07216 0.01248 0.01726 0.18399 0 0.18797 0 -2.4119 -0.14285 1.0726 -1.38939
ASN_278 -8.47049 0.62616 7.16957 -0.2126 0.03677 0.37469 4.23006 -3.66501 -0.06151 -0.29111 -3.70621 -0.60316 0 0 -2.03538 -0.71297 0 0.1349 0.04007 0.1804 0 2.43948 -0.69193 0 -0.93687 0.4641 0.80051 -4.89053
LYS_279 -6.6009 0.51702 7.04503 -0.45037 0.06407 0.328 4.00871 -3.24234 -0 -0 -4.75696 0.27812 0 0 -1.09465 0 0 0.01715 0.00567 0.44932 2.17422 0 -0.12145 0 -1.5107 0.13736 0.94259 -1.81013
GLU_280 -3.93023 0.17036 5.02894 -0.45455 0.0719 0.9191 1.88946 -2.23108 -0 -0 -3.04887 -0.45728 0 0 0 -0.66398 0 0.0129 -0.05362 0.02662 0 3.18137 -0.35564 0 -2.7348 -0.40821 0.33897 -2.69862
LEU_281 -7.58785 0.84016 3.34588 -0.50788 0.27977 0.10187 2.09066 -2.55653 -0 -0 -1.00434 -0.00793 0 0 0 0 0 0.01348 0.06756 0.09499 3.1515 0 -0.22373 0 0.18072 -0.28995 0.37115 -1.64045
ALA_282 -6.61866 0.37265 3.31147 -0.02144 0 0 2.67035 -2.74116 -0 -0 -2.00477 -0.36238 0 0 0 0 0 0.01189 0.12342 0 0 0 -0.22807 0 1.8394 -0.24025 0.41271 -3.47484
LYS_283 -7.59864 0.4521 8.84421 -0.44066 0.1202 0.22773 3.86419 -3.82491 -0.01344 -0.06433 -5.00233 0.08984 0 0 0 -0.66398 0 0.02141 0.02695 0.05577 2.66908 0 0.0199 0 -1.5107 -0.34042 0.3803 -2.68771
GLU_284 -6.58542 0.57556 6.82984 -0.33049 0.19673 0.38123 3.13034 -3.22756 -7e-05 -0.00018 -3.694 -0.60128 0 0 0 -0.214 0 0.01985 -0.01284 0.17433 0 3.07709 -0.06704 0 -2.7348 -0.23639 0.60061 -2.71849
PHE_285 -11.0522 0.92981 3.43436 -0.87727 0.05378 0.25897 3.01046 -3.12181 -0.00474 -0.03364 -3.73869 -0.06269 0 0 0 0 0 0.00543 0.03853 0.01129 0 1.74096 -0.53909 0 1.0402 0.01428 0.47436 -8.41775
LEU_286 -9.19894 0.63239 2.732 -0.47934 0.25925 0.1148 2.71705 -2.64247 -0 -0 -2.5298 0.24896 0 0 0 0 0 0.0034 -0.04066 0.03358 0.40045 0 -0.26716 0 0.18072 -0.00168 0.5496 -7.28784
GLU_287 -6.54795 0.32409 6.03018 -0.21646 0.02502 0.29082 2.33099 -2.7359 -0.00999 -0.07569 -3.15616 -0.54097 0 0 0 -0.76229 0 0.00388 -0.04268 0.11318 0 3.45605 -0.22991 0 -2.7348 -0.20026 0.64544 -4.03344
ASN_288 -4.00003 0.34869 3.2029 -0.19202 0.02852 0.30578 1.2838 -1.74989 -0.01344 -0.06433 -1.35972 -0.36174 0 0 0 0 0 0.00322 -0.01734 0.0012 0 1.8207 -0.11867 0 -0.93687 -0.05775 0.51226 -1.36472
TYR_289 -9.22098 1.1446 4.27535 -0.58866 0.18764 0.31919 2.57188 -2.92397 -0.01317 -0.13463 -2.95925 -0.13121 0 0 -0.43951 -0.214 0 0.01427 0.01744 0.00118 0 2.76176 -0.27066 0.01074 1.2797 0.52482 0.73939 -3.04807
LEU_290 -8.31674 0.76102 1.99738 -0.72795 0.36371 0.30124 2.71239 -2.38154 -0 -0 -1.72964 0.21957 0 0 0 0 0 0.02682 -0.01249 0.01059 0.70079 0 -0.16877 0 0.18072 0.65827 1.0047 -4.39994
LEU_291 -7.44323 0.64703 0.97441 -0.6692 0.46442 0.18067 1.51476 -1.86313 -0.01042 -0.05986 -1.31496 0.08884 0 0 0 0 0 0.06047 0.04465 0.09927 2.2601 0 -0.01206 0 0.18072 0.37175 1.06627 -3.41952
THR_292 -6.34642 0.56589 6.40813 -0.11672 0.05012 0.08399 3.42821 -3.453 -0.02162 -0.13274 -3.3934 -0.93755 0 0 -0.92786 0 0 0.01332 0.03169 0.03122 0.09537 0 -0.51066 4.67694 -1.0874 -0.04014 1.09693 -0.48572
ASP_293 -4.51253 0.10877 5.14955 -0.11096 0.00439 0.34223 2.41007 -2.3657 -0 -0 -2.19702 -0.34745 0 0 0 -0.71066 0 0.00423 -0.039 0.19523 0 1.81389 0.21774 0 -2.3716 -0.35498 0.66753 -2.09629
GLU_294 -3.38423 0.34788 5.03999 -0.217 0.03393 0.31124 1.78252 -2.22931 -0 -0.00014 -3.35778 -0.59559 0 0 0 0 0 0.00771 -0.00918 0.00384 0 3.04179 -0.26903 0 -2.7348 -0.31965 0.15371 -2.39411
GLY_295 -4.90018 0.33749 4.24023 -5e-05 0 0 2.73888 -2.54626 -0 -0 -1.99793 -0.41273 0 0 -0.48834 0 0 0.01246 -0.08082 0 0 0 0.24824 0 0.83697 0.33791 0.07744 -1.59669
LEU_296 -9.61501 0.64248 4.01749 -0.49767 0.24981 0.12139 3.3983 -3.17335 -0.01593 -0.1152 -2.86455 0.21315 0 0 0 0 0 0.00396 0.1309 0.07715 0.30477 0 -0.30197 0 0.18072 0.38255 0.52565 -6.33537
GLU_297 -5.39195 0.43181 5.96648 -0.34313 0.10158 0.40142 2.87558 -2.84623 -0 -0 -2.21744 -0.61786 0 0 0 0 0 0.01658 -0.03293 0.00199 0 3.24753 -0.13473 0 -2.7348 -0.36333 0.73134 -0.90809
ALA_298 -4.83148 0.27073 3.8365 -0.02212 0 0 2.0636 -2.46764 -0 -0 -1.76334 -0.36675 0 0 0 0 0 0.01129 -0.02684 0 0 0 -0.35722 0 1.8394 -0.442 0.3647 -1.89116
VAL_299 -7.74689 0.67582 4.38845 -0.30475 0.19707 0.06781 3.17559 -3.12001 -0 -0 -2.3754 -0.14122 0 0 0 0 0 0.00816 -0.02125 0.02644 0.12122 0 -0.41516 0 1.9342 -0.22801 0.27769 -3.48025
ASN_300 -7.66874 0.512 6.18294 -0.28436 0.00126 0.56465 3.33323 -3.24984 -0.0272 -0.21906 -2.39414 -0.24285 0 0 -1.03776 0 0 0.00738 0.0269 0.12453 0 2.82235 0.25236 0 -0.93687 0.03532 0.45048 -1.74741
LYS_301 -2.81166 0.18745 3.53292 -0.45679 0.12562 0.30588 1.11053 -1.58865 -0 -0 -1.32968 -0.33727 0 0 0 0 0 0.00248 -0.09213 0.02362 2.79556 0 -0.04859 0 -1.5107 -0.30651 0.52777 0.12984
ASP_302 -6.10036 0.57118 9.23834 -0.20947 0.01389 0.68432 4.45187 -3.75786 -0.01237 -0.09907 -8.37914 -0.24375 0 0 -1.93455 -0.35728 0 0.00679 0.10231 0.27235 0 3.57545 0.04923 0 -2.3716 0.22408 0.59705 -3.67859
LYS_303 -7.3214 0.75715 8.23002 -0.56995 0.11342 0.58274 2.57528 -3.41031 -0.00867 -0.11195 -2.88323 -0.2316 0 0 0 -0.35728 0 0.03869 -0.04021 0.1808 2.46063 0 0.10476 0 -1.5107 1.69355 1.58037 1.87212
PRO_304 -6.22919 0.85624 3.7665 -0.10858 0.0012 0.07916 1.53762 -1.65791 -0.00438 -0.04749 -0.08612 0.32406 0 0 0 0 0 0.03865 -0.0578 0.03351 0.11329 0 -0.90786 0 -2.4119 0.84671 1.7576 -2.1567
LEU_305 -7.01416 0.56377 1.65872 -0.49979 0.1951 0.13223 1.9215 -1.78558 -0.00897 -0.04102 -0.47827 0.20785 0 0 -1.03776 0 0 0.17182 0.26148 0.15562 0.3301 0 -0.31517 0 0.18072 -0.46571 0.78738 -5.08014
GLY_306 -3.6272 0.60707 2.49116 -0.00078 0 0 1.24174 -1.58152 -0.01854 -0.10711 -0.04855 -0.21285 0 0 0 0 0 0.08333 -0.02317 0 0 0 -1.52495 0 0.83697 -0.09937 0.8066 -1.17718
ALA_307 -5.24589 0.67167 2.96434 -0.02409 0 0 2.10095 -2.25215 -0.00897 -0.04102 -2.42013 -0.1787 0 0 0 0 0 0.03852 0.07811 0 0 0 -0.18831 0 1.8394 -0.32154 0.92396 -2.06385
VAL_308 -8.39043 1.33182 2.15094 -0.31705 0.26065 0.0662 2.77453 -2.4835 -0 -0 -0.89637 -0.16893 0 0 -0.57344 0 0 0.03557 -0.02401 0.00466 0.24753 0 -0.22634 0 1.9342 -0.40005 0.72613 -3.94791
ALA_309 -6.0177 0.53249 2.28883 -0.02257 0 0 2.42876 -2.2493 -0.00122 -0.00543 -1.7495 -0.35877 0 0 0 0 0 0.01504 -0.04557 0 0 0 -0.23735 0 1.8394 -0.28797 0.47861 -3.39224
LEU_310 -9.43482 0.85923 4.35153 -0.58734 0.19572 0.16627 2.83757 -3.15607 -0.01617 -0.07709 -2.15542 0.25445 0 0 0 0 0 0.00867 -0.03865 0.08577 0.44582 0 -0.1642 0 0.18072 -0.25778 0.34543 -6.15636
LYS_311 -7.23427 0.33988 7.50673 -0.31916 0.03383 0.1457 3.36429 -3.27787 -0 -0 -3.18392 0.07981 0 0 -0.56611 0 0 0.00178 -0.03142 0.1907 1.69182 0 -0.02622 0 -1.5107 -0.21331 0.46084 -2.54758
SER_312 -2.92295 0.12622 3.71556 -0.03492 0.00076 0.04752 1.22412 -1.62562 -0.02337 -0.14295 -1.04939 -0.87178 0 0 0 -0.71066 0 0.05456 -0.0088 0.02359 0.18434 0 -0.33615 1.72697 -0.77834 -0.55066 0.47622 -1.47574
TYR_313 -9.35522 0.92317 4.90135 -0.78531 0.01687 0.28709 3.29794 -3.02678 -0 -3e-05 -1.95463 -0.26536 0 0 0 0 0 0.00932 -0.03979 0.0514 0 2.76023 -0.16167 0.00011 1.2797 -0.08177 0.59688 -1.5465
GLU_314 -8.44818 0.73624 8.7542 -0.73971 0.30055 1.47141 4.63805 -4.23447 -0 -0 -4.87433 -0.58359 0 0 -0.57344 0 0 0.00994 -0.04984 0.20114 0 3.68448 -0.30909 0 -2.7348 -0.08973 0.70248 -2.1387
GLU_315 -3.4565 0.25516 4.28576 -0.21696 0.01926 0.29509 1.46091 -1.98065 -0 -0 -0.74029 -0.59134 0 0 0 0 0 0.01851 -0.06748 0.03534 0 3.13539 -0.31842 0 -2.7348 -0.64478 0.54342 -0.70238
GLU_316 -4.26774 0.36824 6.08283 -0.38356 0.03822 0.75547 2.62882 -2.59149 -0 -0 -3.4642 -0.32098 0 0 0 -0.68458 0 0.0533 -0.03421 0.00824 0 3.11835 -0.18577 0 -2.7348 -0.33006 0.31098 -1.63293
LEU_317 -8.13732 1.15036 4.22305 -0.64498 0.23873 0.20965 3.05675 -2.84832 -0 -0 -1.86383 0.1388 0 0 0 0 0 0.04811 -0.04206 0.10298 1.21875 0 -0.29719 0 0.18072 -0.20995 0.65722 -2.81852
ALA_318 -3.81497 0.3531 3.44271 -0.02625 0.00136 0 1.4804 -2.0796 -0 -3e-05 -1.55673 -0.40743 0 0 0 0 0 0.02906 -0.12871 0 0 0 -0.15365 0 1.8394 -0.36866 0.7283 -0.66169
LYS_319 -3.61923 0.31634 5.02319 -0.31943 0.04052 0.16614 2.28306 -1.99016 -0 -0 -3.58791 -0.11687 0 0 0 -0.68458 0 0.01287 -0.03096 0.05264 1.90773 0 -0.07439 0 -1.5107 -0.41908 0.34581 -2.20501
ASP_320 -5.615 0.88432 8.29786 -0.20334 0.02656 0.63314 5.50632 -3.37902 -0 -0 -7.50734 -0.99314 0 0 -0.87226 -1.71309 0 0.01177 -0.08705 0.00155 0 2.6065 -0.60043 0 -2.3716 -0.55002 1.10732 -4.81696
PRO_321 -3.27683 0.45715 2.62776 -0.0739 0 0.0453 1.63185 -1.36192 -0 -0 -0.85531 0.58283 0 0 0 0 0 0.00438 -0.23108 0.02014 0.35526 0 -0.73373 0 -2.4119 -0.2583 1.2307 -2.24761
ARG_322 -9.08998 0.7536 7.79017 -0.66257 0.10188 0.43351 4.6322 -3.65859 -0 -0 -7.6003 0.63648 0 0 -0.87226 -2.61166 0 0.00256 0.12799 0.19978 1.9223 0 -0.12972 0 -1.2888 -0.08749 0.65096 -8.74996
ILE_323 -9.04162 0.74551 5.13663 -0.64794 0.44116 0.14089 2.88904 -3.19126 -0 -0 -2.14461 0.15721 0 0 0 0 0 0.02097 0.00447 0.28431 0.6984 0 -0.44011 0 0.73287 -0.14292 0.84046 -3.51653
ALA_324 -4.44455 0.26296 4.59882 -0.02049 0 0 2.54713 -2.5255 -0 -0 -1.69059 -0.35668 0 0 0 0 0 0.01178 0.08418 0 0 0 -0.11072 0 1.8394 -0.06903 0.67331 0.80002
ALA_325 -6.18497 0.36499 4.97366 -0.02256 0 0 2.82876 -3.1994 -0.01846 -0.14041 -2.50727 -0.35989 0 0 0 0 0 0.01921 -0.03159 0 0 0 -0.27339 0 1.8394 -0.31684 0.33635 -2.6924
THR_326 -7.54885 0.42424 5.99881 -0.19579 0.07366 0.06996 3.90913 -3.35964 -0 -0 -3.32046 -0.09952 0 0 0 0 0 0.01967 0.05546 0.07292 0.07119 0 -0.00946 2.31047 -1.0874 -0.211 0.31999 -2.50661
MET_327 -8.13064 1.01919 4.77756 -0.78893 0.5133 0.37362 3.10937 -3.13462 -0 -0 -2.48343 -0.18573 0 0 0 0 0 0.02131 0.21161 0.02916 2.48182 0 -0.07383 0 0.60916 -0.04162 0.72109 -0.97161
GLU_328 -6.01927 0.4481 6.49859 -0.20746 0.03347 0.30025 2.88043 -3.15081 -0.03237 -0.26354 -2.30986 -0.60423 0 0 0 0 0 0.0038 0.06414 0.11767 0 3.01931 -0.25897 0 -2.7348 -0.39188 0.73197 -1.87544
ASN_329 -9.16765 0.68622 8.58988 -0.20347 0.00438 0.26859 4.86602 -4.40438 -0.02416 -0.15103 -4.05464 -0.29786 0 0 -1.20039 0 0 0.00447 0.0013 0.00166 0 2.87932 0.41699 0 -0.93687 -0.17666 0.41748 -2.48079
ALA_330 -5.32555 0.42352 2.6846 -0.02291 0 0 2.23437 -2.35832 -0 -0 -0.79093 -0.3746 0 0 0 0 0 0.01026 0.0308 0 0 0 -0.35152 0 1.8394 -0.17422 0.36534 -1.80976
GLN_331 -3.87626 0.29996 4.24028 -0.27005 0.04791 0.21623 1.5543 -2.03386 -0.01701 -0.13604 -1.25162 -0.51521 0 0 0 0 0 0.00845 0.00194 0.11886 0 2.78691 -0.24056 0 -0.18838 -0.48376 0.22637 0.48848
LYS_332 -4.09132 0.20409 4.18078 -0.50587 0.1418 0.31616 1.91434 -1.73233 -0 -0 -0.83292 0.06723 0 0 0 0 0 0.03547 -0.00666 0.01737 1.95077 0 -0.15369 0 -1.5107 -0.35099 0.2787 -0.07776
GLY_333 -3.63226 0.31863 2.86653 -0.00018 0 0 1.43702 -1.62013 -0.0031 -0.0129 -0.9999 -0.17252 0 0 0 0 0 0.02361 -0.08583 0 0 0 -1.26093 0 0.83697 0.01031 0.27701 -2.01769
GLU_334 -3.85156 0.08868 4.36906 -0.39025 0.13271 0.56337 2.32512 -2.05867 -0.02573 -0.13914 -2.6799 -0.46322 0 0 0 0 0 0.0581 -0.00187 0.01228 0 4.0613 -0.10236 0 -2.7348 0.20793 0.19498 -0.43396
ILE_335 -5.66678 0.63474 1.57474 -0.62428 0.51463 0.13199 0.81021 -1.48099 -0.00601 -0.04302 -0.20713 0.05807 0 0 0 0 0 0.00993 -0.05713 0.05366 2.24607 0 -0.33084 0 0.73287 -0.25569 0.48877 -1.41619
MET_336 -8.69645 1.26628 5.14069 -0.3538 0.09731 0.11318 1.95874 -2.57084 -0 -0 -2.00359 0.1077 0 0 -0.78568 0 0 0.02186 0.22151 0.21836 1.61006 0 0.14819 0 0.60916 -0.55043 1.20499 -2.24276
PRO_337 -6.41247 1.06918 2.61463 -0.13138 0.00058 0.09722 1.21591 -1.12116 -0 -0 -0.3946 0.2141 0 0 0 0 0 0.01403 -0.01255 0.03229 0.21141 0 -1.1458 0 -2.4119 -0.62544 1.17555 -5.6104
ASN_338 -5.14349 0.38557 3.93675 -0.43985 0.12034 0.95759 1.11546 -2.09041 -0.00121 -0.01306 -1.55409 -1.23411 0 0 -0.50062 0 0 0.05471 0.00011 0.00138 0 2.87691 -0.66222 0 -0.93687 0.04461 0.74536 -2.33714
ILE_339 -7.9875 1.34375 2.79679 -0.61871 0.76216 0.20004 1.85862 -1.9978 -0.0295 -0.17799 -0.91801 -0.26714 0 0 0 0 0 0.05246 -0.06108 0.04609 2.10873 0 -0.59071 0 0.73287 0.46618 1.62212 -0.65864
PRO_340 -5.40588 0.65454 3.31947 -0.06588 0 0.04169 1.6099 -1.41269 -0.01804 -0.0801 -1.06546 0.61418 0 0 0 0 0 0.02406 -0.14657 0.04706 0.17319 0 -0.61636 0 -2.4119 0.24026 1.48318 -3.01534
GLN_341 -6.52709 0.61232 3.77298 -0.6146 0.24267 1.01971 1.85318 -2.13346 -0.00684 -0.07661 -1.61872 -2.36698 0 0 0 0 0 0.04763 -0.12097 0.01843 0 3.85256 -0.03048 0 -0.18838 0.10613 0.488 -1.67051
MET_342 -8.73922 0.87368 4.93742 -0.71883 0.16958 0.214 2.69608 -2.42372 -0.00684 -0.07661 -2.57006 -0.1483 0 0 0 0 0 0.03199 0.01804 0.26451 0.8936 0 -0.18958 0 0.60916 -0.24233 0.57334 -3.83411
SER_343 -4.16742 0.56674 4.95345 -0.02561 0 0.05871 2.49465 -2.38571 -0.0155 -0.09421 -1.43091 -0.70962 0 0 0 0 0 0.03617 0.00182 0.01021 0.51973 0 0.36402 0.61736 -0.77834 0.1355 0.48917 0.64023
ALA_344 -3.49207 0.17186 3.58999 -0.02179 0 0 1.86464 -2.03705 -0.01804 -0.0801 -1.10627 -0.36631 0 0 0 0 0 0.03002 0.01217 0 0 0 -0.26987 0 1.8394 0.07769 0.21494 0.40922
PHE_345 -9.67638 1.38116 2.78462 -0.94214 0.06069 0.30606 2.68315 -2.88116 -0.00322 -0.02135 -2.04992 -0.01276 0 0 0 0 0 0.04396 -0.00795 0.00983 0 1.7615 -0.45051 0 1.0402 -0.20462 0.25582 -5.923
TRP_346 -8.64949 0.73304 5.67122 -1.16674 0.08103 0.36568 2.83216 -3.0167 -0.01909 -0.13878 -3.15957 -0.34439 0 0 0 0 0 0.03225 -0.01723 0.06546 0 1.81109 -0.31082 0 1.6906 0.04394 0.45769 -3.03867
TYR_347 -6.45877 0.60365 5.43258 -0.56555 0.0233 0.25893 3.07217 -2.90679 -0 -0 -3.5858 -0.27008 0 0 0 -0.67027 0 0.0089 -0.03972 0.00226 0 2.64218 0.0576 0.00961 1.2797 -0.06618 0.451 -0.72129
ALA_348 -4.77566 0.35069 3.6348 -0.02119 0 0 2.54175 -2.56015 -0 -0 -2.45642 -0.33698 0 0 0 0 0 0.00414 -0.01482 0 0 0 -0.15787 0 1.8394 -0.20865 0.31555 -1.84539
VAL_349 -7.29871 0.63244 3.68166 -0.31392 0.22874 0.07215 2.99462 -2.86429 -0.01111 -0.07722 -2.37269 -0.29218 0 0 0 0 0 0.05122 0.00809 0.0125 0.23278 0 -0.36693 0 1.9342 -0.14524 0.4362 -3.45768
ARG_350 -7.9275 0.58403 6.56054 -0.79356 0.17511 0.51349 2.7376 -3.06744 -0.00322 -0.02135 -2.54187 0.27218 0 0 0 0 0 0.01299 -0.0015 0.14221 2.48417 0 -0.19447 0 -1.2888 0.05824 0.40769 -1.89143
THR_351 -4.77102 0.29791 5.71978 -0.20422 0.14089 0.0738 2.57719 -2.74377 -0.00591 -0.09069 -2.92157 -0.08568 0 0 0 0 0 0.00253 -0.00338 0.00039 0.05905 0 -0.01435 2.27669 -1.0874 0.15246 0.23564 -0.39166
ALA_352 -6.08767 0.71386 3.10248 -0.02295 0 0 2.59705 -2.84491 -0 -0 -2.15091 -0.33969 0 0 0 0 0 0.00333 -0.04954 0 0 0 -0.25628 0 1.8394 -0.13741 0.34585 -3.28741
VAL_353 -6.89926 0.41937 3.02474 -0.31156 0.19459 0.07121 2.70929 -2.65305 -0 -0 -2.95219 -0.17513 0 0 0 0 0 0.00285 -0.06998 0.0004 0.06061 0 -0.35062 0 1.9342 -0.23239 0.33127 -4.89565
ILE_354 -7.34235 0.26825 5.46695 -0.501 0.34329 0.10498 3.15797 -3.17596 -0.01111 -0.07722 -3.10601 -0.1259 0 0 0 0 0 0.00852 -0.06898 0.00337 0.5436 0 -0.45757 0 0.73287 -0.01226 0.42755 -3.82101
ASN_355 -8.34858 0.48668 7.59778 -0.16879 0.0125 0.25226 3.90892 -3.81799 -0 -0 -4.23803 -0.32385 0 0 0 -1.00415 0 0.00821 0.04975 0.00072 0 1.43019 0.37965 0 -0.93687 0.04763 0.58959 -4.07438
ALA_356 -5.6853 0.55647 2.96999 -0.0199 0 0 2.08848 -2.60974 -0 -0 -1.68154 -0.34252 0 0 0 0 0 0.00768 -0.02147 0 0 0 0.07727 0 1.8394 0.11318 0.41711 -2.29087
ALA_357 -4.55102 0.41105 1.79912 -0.02245 0 0 1.85975 -1.96154 -0 -0 -1.13074 -0.3447 0 0 0 0 0 0.00664 -0.07021 0 0 0 -0.33524 0 1.8394 -0.25617 0.32973 -2.42639
SER_358 -3.85026 0.21926 4.04982 -0.03621 0.00843 0.0272 1.65331 -1.93895 -0 -0 -1.74566 0.02278 0 0 0 0 0 0.00557 -0.0586 0.03737 0.73872 0 -0.26423 1.75632 -0.77834 -0.66735 0.42929 -0.39154
GLY_359 -1.83987 0.06981 2.53005 -5e-05 0 0 0.94559 -1.23638 -0 -0 -0.76389 -0.38732 0 0 0 0 0 0.0298 -0.16491 0 0 0 -1.29164 0 0.83697 -0.76843 0.46493 -1.57533
ARG_360 -4.60379 0.3208 4.10027 -0.46608 0.08968 0.24829 1.44507 -1.74788 -0.00489 -0.01849 -1.20776 0.29683 0 0 0 -0.46956 0 0.02219 0.00428 0.1597 1.98266 0 -0.124 0 -1.2888 -0.42056 0.42602 -1.25602
GLN_361 -6.52883 0.45686 5.61067 -0.2414 0.0121 0.16041 2.27543 -2.76457 -0.02531 -0.26655 -2.94568 -0.58499 0 0 0 -1.06907 0 0.05328 0.01179 0.07598 0 2.97849 -0.09064 0 -0.18838 -0.07464 0.55264 -2.5924
THR_362 -4.56721 0.23897 5.75748 -0.1179 0.07109 0.08035 3.05302 -2.59782 -0.0174 -0.1274 -3.1355 -0.51308 0 0 -1.39954 0 0 0.09264 -0.00821 0.11501 0.04736 0 -0.41146 2.38251 -1.0874 -0.33957 0.65376 -1.83027
VAL_363 -6.90401 0.63405 2.09436 -0.32212 0.23601 0.07404 1.94614 -2.17079 -0 -0 -0.44848 -0.22795 0 0 0 0 0 0.01672 -0.04893 0.01593 0.11168 0 -0.21961 0 1.9342 -0.34269 0.44759 -3.17386
ASP_364 -4.57132 0.27885 5.64754 -0.10929 0.00372 0.3317 1.88307 -2.37189 -0 -0 -1.41822 -0.33785 0 0 0 0 0 0.00536 -0.02243 0.11323 0 1.79388 0.29384 0 -2.3716 -0.14367 0.27358 -0.72149
GLU_365 -6.00939 0.22739 7.53742 -0.21605 0.04602 0.32412 3.16734 -3.2694 -0.0174 -0.1274 -2.51106 -0.59648 0 0 -1.39954 0 0 0.02509 -0.03807 0.16389 0 3.09603 -0.17097 0 -2.7348 -0.22426 0.22947 -2.49804
ALA_366 -6.53669 0.57678 3.6986 -0.0205 0 0 2.50984 -3.00653 -0.01452 -0.15737 -2.5057 -0.34446 0 0 0 0 0 0.00382 -0.00877 0 0 0 -0.16017 0 1.8394 -0.29902 0.28764 -4.13763
LEU_367 -9.41967 0.52579 4.3689 -0.47714 0.23346 0.11632 3.36514 -3.38093 -0 -0 -2.70259 0.19812 0 0 0 0 0 0.00372 0.15114 0.00622 0.36717 0 -0.28352 0 0.18072 -0.22674 0.54268 -6.43122
LYS_368 -5.96294 0.34934 8.46902 -0.38454 0.06003 0.19889 3.87103 -3.51989 -0.0287 -0.10287 -5.48958 0.38856 0 0 0 -0.84691 0 0.0143 0.00889 0.12364 2.51784 0 0.02033 0 -1.5107 -0.28311 0.59193 -1.51542
ASP_369 -3.8788 0.17969 5.5967 -0.10994 0.01446 0.33784 2.19198 -2.49132 -0 -0 -1.55724 -0.28466 0 0 0 -0.53448 0 0.04065 0.09668 0.06857 0 1.72414 0.20457 0 -2.3716 -0.32249 0.36909 -0.72617
ALA_370 -4.88826 0.80511 1.79613 -0.02356 0 0 1.68198 -2.10131 -0 -0 -0.66818 -0.37012 0 0 0 0 0 0.01053 -0.03081 0 0 0 -0.23529 0 1.8394 -0.45571 0.3617 -2.27838
GLN_371 -6.2668 0.43976 5.40478 -0.42635 0.16899 0.31677 2.40247 -2.62029 -0 -0 -2.6383 -0.76317 0 0 -0.70998 0 0 0.08514 -0.04558 0.27803 0 4.05806 -0.13423 0 -0.18838 -0.38522 0.58777 -0.43653
THR:CtermProteinFull_372 -2.24131 0.02864 3.65343 -0.24408 0.26539 0.14558 1.59818 -1.5069 -0 -0 -1.4099 0.33968 0 0 0 0 0 0.33323 0 0.00258 0.05446 0 0 2.29842 -1.0874 -0.06659 0.62503 2.78841
VRT_373 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 11.8286 0 0 0 0 0 0 0 0 0 11.8286
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 355990 DOMAINID 361551 MODEL 3 2022-07-02_00000321_1_11
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 517.868 tmscore: 0.97988 7mq6A_207 prob: 100 ident: 98.12
ATOM      1  N   LYS A   1      -2.215  -3.636  40.741  1.00  8.460          N  
ATOM      2  CA  LYS A   1      -2.520  -3.772  39.318  1.00  7.480          C  
ATOM      3  C   LYS A   1      -1.898  -2.619  38.511  1.00  6.860          C  
ATOM      4  O   LYS A   1      -2.190  -1.462  38.810  1.00  6.800          O  
ATOM      5  CB  LYS A   1      -4.035  -3.792  39.101  1.00 10.860          C  
ATOM      6  CG  LYS A   1      -4.468  -4.016  37.651  1.00 10.860          C  
ATOM      7  CD  LYS A   1      -5.991  -4.079  37.527  1.00 10.860          C  
ATOM      8  CE  LYS A   1      -6.420  -4.277  36.076  1.00 10.860          C  
ATOM      9  NZ  LYS A   1      -7.904  -4.346  35.935  1.00 10.860          N  
ATOM     10 1H   LYS A   1      -2.769  -4.295  41.270  1.00 10.150          H  
ATOM     11 2H   LYS A   1      -1.235  -3.819  40.899  1.00 10.150          H  
ATOM     12 3H   LYS A   1      -2.434  -2.696  41.044  1.00 10.150          H  
ATOM     13  HA  LYS A   1      -2.145  -4.731  38.989  1.00  8.980          H  
ATOM     14 1HB  LYS A   1      -4.480  -4.580  39.710  1.00 13.040          H  
ATOM     15 2HB  LYS A   1      -4.460  -2.843  39.431  1.00 13.040          H  
ATOM     16 1HG  LYS A   1      -4.099  -3.195  37.026  1.00 13.040          H  
ATOM     17 2HG  LYS A   1      -4.039  -4.946  37.280  1.00 13.040          H  
ATOM     18 1HD  LYS A   1      -6.377  -4.903  38.129  1.00 13.040          H  
ATOM     19 2HD  LYS A   1      -6.420  -3.147  37.896  1.00 13.040          H  
ATOM     20 1HE  LYS A   1      -6.046  -3.447  35.478  1.00 13.040          H  
ATOM     21 2HE  LYS A   1      -5.988  -5.205  35.701  1.00 13.040          H  
ATOM     22 1HZ  LYS A   1      -8.145  -4.478  34.962  1.00 13.040          H  
ATOM     23 2HZ  LYS A   1      -8.261  -5.121  36.477  1.00 13.040          H  
ATOM     24 3HZ  LYS A   1      -8.317  -3.486  36.269  1.00 13.040          H  
ATOM     25  N   PRO A   2      -1.008  -2.886  37.532  1.00  6.650          N  
ATOM     26  CA  PRO A   2      -0.409  -1.899  36.647  1.00  6.140          C  
ATOM     27  C   PRO A   2      -1.489  -1.158  35.877  1.00  5.180          C  
ATOM     28  O   PRO A   2      -2.469  -1.773  35.465  1.00  4.760          O  
ATOM     29  CB  PRO A   2       0.430  -2.767  35.697  1.00  9.210          C  
ATOM     30  CG  PRO A   2       0.729  -4.021  36.476  1.00  9.210          C  
ATOM     31  CD  PRO A   2      -0.503  -4.263  37.313  1.00  9.210          C  
ATOM     32  HA  PRO A   2       0.215  -1.203  37.227  1.00  7.370          H  
ATOM     33 1HB  PRO A   2      -0.133  -2.957  34.765  1.00 11.050          H  
ATOM     34 2HB  PRO A   2       1.342  -2.224  35.400  1.00 11.050          H  
ATOM     35 1HG  PRO A   2       0.937  -4.849  35.779  1.00 11.050          H  
ATOM     36 2HG  PRO A   2       1.636  -3.883  37.082  1.00 11.050          H  
ATOM     37 1HD  PRO A   2      -1.242  -4.873  36.764  1.00 11.050          H  
ATOM     38 2HD  PRO A   2      -0.160  -4.732  38.246  1.00 11.050          H  
ATOM     39  N   LYS A   3      -1.274   0.134  35.627  1.00  5.110          N  
ATOM     40  CA  LYS A   3      -2.222   0.939  34.853  1.00  4.620          C  
ATOM     41  C   LYS A   3      -2.365   0.428  33.421  1.00  3.860          C  
ATOM     42  O   LYS A   3      -3.448   0.472  32.835  1.00  3.990          O  
ATOM     43  CB  LYS A   3      -1.798   2.408  34.839  1.00  6.660          C  
ATOM     44  CG  LYS A   3      -1.959   3.125  36.177  1.00  6.660          C  
ATOM     45  CD  LYS A   3      -1.497   4.580  36.091  1.00  6.660          C  
ATOM     46  CE  LYS A   3      -1.657   5.302  37.429  1.00  6.660          C  
ATOM     47  NZ  LYS A   3      -1.173   6.712  37.363  1.00  6.660          N  
ATOM     48  H   LYS A   3      -0.444   0.570  36.001  1.00  6.130          H  
ATOM     49  HA  LYS A   3      -3.201   0.865  35.328  1.00  5.540          H  
ATOM     50 1HB  LYS A   3      -0.753   2.480  34.536  1.00  8.000          H  
ATOM     51 2HB  LYS A   3      -2.389   2.944  34.096  1.00  8.000          H  
ATOM     52 1HG  LYS A   3      -3.009   3.099  36.471  1.00  8.000          H  
ATOM     53 2HG  LYS A   3      -1.379   2.606  36.940  1.00  8.000          H  
ATOM     54 1HD  LYS A   3      -0.448   4.612  35.795  1.00  8.000          H  
ATOM     55 2HD  LYS A   3      -2.085   5.103  35.336  1.00  8.000          H  
ATOM     56 1HE  LYS A   3      -2.709   5.302  37.709  1.00  8.000          H  
ATOM     57 2HE  LYS A   3      -1.088   4.770  38.191  1.00  8.000          H  
ATOM     58 1HZ  LYS A   3      -1.296   7.153  38.264  1.00  8.000          H  
ATOM     59 2HZ  LYS A   3      -0.194   6.724  37.114  1.00  8.000          H  
ATOM     60 3HZ  LYS A   3      -1.702   7.220  36.667  1.00  8.000          H  
ATOM     61  N   SER A   4      -1.255  -0.028  32.853  1.00  3.400          N  
ATOM     62  CA  SER A   4      -1.224  -0.530  31.493  1.00  2.910          C  
ATOM     63  C   SER A   4      -0.087  -1.521  31.310  1.00  2.100          C  
ATOM     64  O   SER A   4       0.859  -1.564  32.106  1.00  2.200          O  
ATOM     65  CB  SER A   4      -1.084   0.617  30.507  1.00  4.270          C  
ATOM     66  OG  SER A   4       0.155   1.260  30.645  1.00  4.270          O  
ATOM     67  H   SER A   4      -0.394  -0.010  33.376  1.00  4.080          H  
ATOM     68  HA  SER A   4      -2.163  -1.049  31.294  1.00  3.490          H  
ATOM     69 1HB  SER A   4      -1.180   0.233  29.491  1.00  5.120          H  
ATOM     70 2HB  SER A   4      -1.889   1.332  30.664  1.00  5.120          H  
ATOM     71  HG  SER A   4       0.187   1.923  29.949  1.00  5.120          H  
ATOM     72  N   ARG A   5      -0.169  -2.297  30.230  1.00  2.050          N  
ATOM     73  CA  ARG A   5       0.875  -3.242  29.877  1.00  1.770          C  
ATOM     74  C   ARG A   5       2.126  -2.485  29.478  1.00  1.050          C  
ATOM     75  O   ARG A   5       2.044  -1.397  28.912  1.00  1.570          O  
ATOM     76  CB  ARG A   5       0.458  -4.104  28.688  1.00  2.590          C  
ATOM     77  CG  ARG A   5       0.366  -3.336  27.343  1.00  2.590          C  
ATOM     78  CD  ARG A   5      -0.093  -4.178  26.219  1.00  2.590          C  
ATOM     79  NE  ARG A   5      -0.041  -3.421  24.972  1.00  2.590          N  
ATOM     80  CZ  ARG A   5      -0.327  -3.884  23.736  1.00  2.590          C  
ATOM     81  NH1 ARG A   5      -0.716  -5.131  23.548  1.00  2.590          N  
ATOM     82  NH2 ARG A   5      -0.196  -3.074  22.711  1.00  2.590          N  
ATOM     83  H   ARG A   5      -0.981  -2.211  29.638  1.00  2.460          H  
ATOM     84  HA  ARG A   5       1.096  -3.873  30.739  1.00  2.120          H  
ATOM     85 1HB  ARG A   5       1.180  -4.909  28.550  1.00  3.110          H  
ATOM     86 2HB  ARG A   5      -0.511  -4.559  28.883  1.00  3.110          H  
ATOM     87 1HG  ARG A   5      -0.305  -2.485  27.436  1.00  3.110          H  
ATOM     88 2HG  ARG A   5       1.356  -2.975  27.048  1.00  3.110          H  
ATOM     89 1HD  ARG A   5       0.546  -5.049  26.126  1.00  3.110          H  
ATOM     90 2HD  ARG A   5      -1.122  -4.487  26.393  1.00  3.110          H  
ATOM     91  HE  ARG A   5       0.299  -2.441  25.033  1.00  3.110          H  
ATOM     92 1HH1 ARG A   5      -0.817  -5.752  24.332  1.00  3.110          H  
ATOM     93 2HH1 ARG A   5      -0.916  -5.452  22.610  1.00  3.110          H  
ATOM     94 1HH2 ARG A   5       0.096  -2.095  22.845  1.00  3.110          H  
ATOM     95 2HH2 ARG A   5      -0.343  -3.387  21.755  1.00  3.110          H  
ATOM     96  N   SER A   6       3.275  -3.102  29.684  1.00  1.060          N  
ATOM     97  CA  SER A   6       4.535  -2.518  29.271  1.00  1.140          C  
ATOM     98  C   SER A   6       4.981  -2.808  27.832  1.00  1.080          C  
ATOM     99  O   SER A   6       5.863  -2.111  27.320  1.00  1.840          O  
ATOM    100  CB  SER A   6       5.617  -2.993  30.213  1.00  1.560          C  
ATOM    101  OG  SER A   6       5.791  -4.382  30.105  1.00  1.560          O  
ATOM    102  H   SER A   6       3.295  -3.991  30.162  1.00  1.270          H  
ATOM    103  HA  SER A   6       4.440  -1.436  29.373  1.00  1.370          H  
ATOM    104 1HB  SER A   6       6.552  -2.487  29.976  1.00  1.880          H  
ATOM    105 2HB  SER A   6       5.350  -2.732  31.237  1.00  1.880          H  
ATOM    106  HG  SER A   6       6.518  -4.604  30.696  1.00  1.880          H  
ATOM    107  N   LYS A   7       4.429  -3.836  27.187  1.00  0.390          N  
ATOM    108  CA  LYS A   7       4.840  -4.169  25.825  1.00  0.400          C  
ATOM    109  C   LYS A   7       3.813  -5.056  25.144  1.00  0.250          C  
ATOM    110  O   LYS A   7       2.951  -5.641  25.803  1.00  0.300          O  
ATOM    111  CB  LYS A   7       6.199  -4.882  25.798  1.00  0.560          C  
ATOM    112  CG  LYS A   7       6.231  -6.261  26.472  1.00  0.560          C  
ATOM    113  CD  LYS A   7       7.633  -6.878  26.393  1.00  0.560          C  
ATOM    114  CE  LYS A   7       7.655  -8.323  26.909  1.00  0.560          C  
ATOM    115  NZ  LYS A   7       9.030  -8.920  26.846  1.00  0.560          N  
ATOM    116  H   LYS A   7       3.744  -4.413  27.648  1.00  0.470          H  
ATOM    117  HA  LYS A   7       4.913  -3.245  25.246  1.00  0.480          H  
ATOM    118 1HB  LYS A   7       6.515  -5.016  24.765  1.00  0.670          H  
ATOM    119 2HB  LYS A   7       6.946  -4.257  26.284  1.00  0.670          H  
ATOM    120 1HG  LYS A   7       5.941  -6.152  27.519  1.00  0.670          H  
ATOM    121 2HG  LYS A   7       5.521  -6.930  25.983  1.00  0.670          H  
ATOM    122 1HD  LYS A   7       7.968  -6.873  25.355  1.00  0.670          H  
ATOM    123 2HD  LYS A   7       8.326  -6.279  26.984  1.00  0.670          H  
ATOM    124 1HE  LYS A   7       7.304  -8.345  27.939  1.00  0.670          H  
ATOM    125 2HE  LYS A   7       6.984  -8.926  26.292  1.00  0.670          H  
ATOM    126 1HZ  LYS A   7       9.006  -9.879  27.182  1.00  0.670          H  
ATOM    127 2HZ  LYS A   7       9.360  -8.908  25.883  1.00  0.670          H  
ATOM    128 3HZ  LYS A   7       9.660  -8.381  27.419  1.00  0.670          H  
ATOM    129  N   ILE A   8       3.973  -5.246  23.837  1.00  0.450          N  
ATOM    130  CA  ILE A   8       3.104  -6.148  23.092  1.00  0.420          C  
ATOM    131  C   ILE A   8       3.330  -7.574  23.598  1.00  0.250          C  
ATOM    132  O   ILE A   8       4.467  -8.038  23.651  1.00  0.270          O  
ATOM    133  CB  ILE A   8       3.431  -6.099  21.577  1.00  0.600          C  
ATOM    134  CG1 ILE A   8       3.155  -4.685  21.016  1.00  0.600          C  
ATOM    135  CG2 ILE A   8       2.592  -7.157  20.818  1.00  0.600          C  
ATOM    136  CD1 ILE A   8       3.675  -4.431  19.589  1.00  0.600          C  
ATOM    137  H   ILE A   8       4.709  -4.738  23.359  1.00  0.540          H  
ATOM    138  HA  ILE A   8       2.067  -5.867  23.259  1.00  0.500          H  
ATOM    139  HB  ILE A   8       4.482  -6.298  21.439  1.00  0.720          H  
ATOM    140 1HG1 ILE A   8       2.088  -4.517  21.028  1.00  0.720          H  
ATOM    141 2HG1 ILE A   8       3.621  -3.951  21.672  1.00  0.720          H  
ATOM    142 1HG2 ILE A   8       2.824  -7.137  19.760  1.00  0.720          H  
ATOM    143 2HG2 ILE A   8       2.806  -8.163  21.189  1.00  0.720          H  
ATOM    144 3HG2 ILE A   8       1.531  -6.951  20.947  1.00  0.720          H  
ATOM    145 1HD1 ILE A   8       3.430  -3.414  19.310  1.00  0.720          H  
ATOM    146 2HD1 ILE A   8       4.758  -4.562  19.566  1.00  0.720          H  
ATOM    147 3HD1 ILE A   8       3.211  -5.108  18.877  1.00  0.720          H  
ATOM    148  N   GLU A   9       2.244  -8.255  23.968  1.00  0.210          N  
ATOM    149  CA  GLU A   9       2.292  -9.615  24.500  1.00  0.200          C  
ATOM    150  C   GLU A   9       2.854 -10.625  23.503  1.00  0.170          C  
ATOM    151  O   GLU A   9       2.490 -10.625  22.328  1.00  0.210          O  
ATOM    152  CB  GLU A   9       0.901 -10.038  24.974  1.00  0.280          C  
ATOM    153  CG  GLU A   9       0.861 -11.366  25.720  1.00  0.280          C  
ATOM    154  CD  GLU A   9      -0.486 -11.656  26.297  1.00  0.280          C  
ATOM    155  OE1 GLU A   9      -1.395 -10.919  26.024  1.00  0.280          O  
ATOM    156  OE2 GLU A   9      -0.614 -12.617  27.035  1.00  0.280          O  
ATOM    157  H   GLU A   9       1.349  -7.800  23.894  1.00  0.250          H  
ATOM    158  HA  GLU A   9       2.951  -9.608  25.369  1.00  0.240          H  
ATOM    159 1HB  GLU A   9       0.493  -9.269  25.631  1.00  0.340          H  
ATOM    160 2HB  GLU A   9       0.237 -10.124  24.113  1.00  0.340          H  
ATOM    161 1HG  GLU A   9       1.116 -12.172  25.027  1.00  0.340          H  
ATOM    162 2HG  GLU A   9       1.604 -11.356  26.515  1.00  0.340          H  
ATOM    163  N   GLU A  10       3.727 -11.491  23.995  1.00  0.220          N  
ATOM    164  CA  GLU A  10       4.351 -12.528  23.189  1.00  0.220          C  
ATOM    165  C   GLU A  10       3.448 -13.758  23.062  1.00  0.240          C  
ATOM    166  O   GLU A  10       2.817 -14.169  24.035  1.00  0.340          O  
ATOM    167  CB  GLU A  10       5.664 -12.932  23.869  1.00  0.310          C  
ATOM    168  CG  GLU A  10       6.678 -11.794  23.975  1.00  0.310          C  
ATOM    169  CD  GLU A  10       7.943 -12.154  24.711  1.00  0.310          C  
ATOM    170  OE1 GLU A  10       8.023 -13.236  25.234  1.00  0.310          O  
ATOM    171  OE2 GLU A  10       8.834 -11.328  24.747  1.00  0.310          O  
ATOM    172  H   GLU A  10       3.972 -11.424  24.973  1.00  0.260          H  
ATOM    173  HA  GLU A  10       4.551 -12.134  22.193  1.00  0.260          H  
ATOM    174 1HB  GLU A  10       5.457 -13.301  24.873  1.00  0.370          H  
ATOM    175 2HB  GLU A  10       6.128 -13.743  23.308  1.00  0.370          H  
ATOM    176 1HG  GLU A  10       6.935 -11.494  22.989  1.00  0.370          H  
ATOM    177 2HG  GLU A  10       6.209 -10.940  24.465  1.00  0.370          H  
ATOM    178  N   GLY A  11       3.447 -14.393  21.886  1.00  0.230          N  
ATOM    179  CA  GLY A  11       2.715 -15.644  21.665  1.00  0.210          C  
ATOM    180  C   GLY A  11       1.242 -15.490  21.278  1.00  0.210          C  
ATOM    181  O   GLY A  11       0.511 -16.479  21.239  1.00  0.310          O  
ATOM    182  H   GLY A  11       3.956 -13.987  21.102  1.00  0.280          H  
ATOM    183 1HA  GLY A  11       3.225 -16.206  20.882  1.00  0.250          H  
ATOM    184 2HA  GLY A  11       2.782 -16.251  22.567  1.00  0.250          H  
ATOM    185  N   LYS A  12       0.796 -14.262  21.040  1.00  0.120          N  
ATOM    186  CA  LYS A  12      -0.584 -13.962  20.654  1.00  0.100          C  
ATOM    187  C   LYS A  12      -0.556 -12.859  19.615  1.00  0.070          C  
ATOM    188  O   LYS A  12       0.376 -12.064  19.600  1.00  0.090          O  
ATOM    189  CB  LYS A  12      -1.431 -13.521  21.847  1.00  0.150          C  
ATOM    190  CG  LYS A  12      -1.563 -14.546  22.962  1.00  0.150          C  
ATOM    191  CD  LYS A  12      -2.504 -14.041  24.050  1.00  0.150          C  
ATOM    192  CE  LYS A  12      -2.657 -15.032  25.206  1.00  0.150          C  
ATOM    193  NZ  LYS A  12      -1.404 -15.173  26.002  1.00  0.150          N  
ATOM    194  H   LYS A  12       1.450 -13.493  21.118  1.00  0.140          H  
ATOM    195  HA  LYS A  12      -1.045 -14.838  20.203  1.00  0.120          H  
ATOM    196 1HB  LYS A  12      -1.003 -12.612  22.278  1.00  0.180          H  
ATOM    197 2HB  LYS A  12      -2.438 -13.278  21.496  1.00  0.180          H  
ATOM    198 1HG  LYS A  12      -1.932 -15.487  22.550  1.00  0.180          H  
ATOM    199 2HG  LYS A  12      -0.580 -14.716  23.396  1.00  0.180          H  
ATOM    200 1HD  LYS A  12      -2.123 -13.099  24.445  1.00  0.180          H  
ATOM    201 2HD  LYS A  12      -3.486 -13.857  23.619  1.00  0.180          H  
ATOM    202 1HE  LYS A  12      -3.450 -14.677  25.862  1.00  0.180          H  
ATOM    203 2HE  LYS A  12      -2.936 -16.008  24.808  1.00  0.180          H  
ATOM    204 1HZ  LYS A  12      -1.549 -15.817  26.759  1.00  0.180          H  
ATOM    205 2HZ  LYS A  12      -0.656 -15.508  25.420  1.00  0.180          H  
ATOM    206 3HZ  LYS A  12      -1.138 -14.249  26.390  1.00  0.180          H  
ATOM    207  N   LEU A  13      -1.567 -12.782  18.752  1.00  0.060          N  
ATOM    208  CA  LEU A  13      -1.608 -11.673  17.801  1.00  0.050          C  
ATOM    209  C   LEU A  13      -2.743 -10.692  18.069  1.00  0.070          C  
ATOM    210  O   LEU A  13      -3.884 -11.089  18.327  1.00  0.100          O  
ATOM    211  CB  LEU A  13      -1.765 -12.193  16.355  1.00  0.070          C  
ATOM    212  CG  LEU A  13      -0.643 -13.108  15.777  1.00  0.070          C  
ATOM    213  CD1 LEU A  13      -1.069 -13.616  14.372  1.00  0.070          C  
ATOM    214  CD2 LEU A  13       0.669 -12.307  15.680  1.00  0.070          C  
ATOM    215  H   LEU A  13      -2.329 -13.467  18.789  1.00  0.070          H  
ATOM    216  HA  LEU A  13      -0.684 -11.109  17.886  1.00  0.060          H  
ATOM    217 1HB  LEU A  13      -2.690 -12.743  16.306  1.00  0.090          H  
ATOM    218 2HB  LEU A  13      -1.857 -11.328  15.695  1.00  0.090          H  
ATOM    219  HG  LEU A  13      -0.497 -13.973  16.427  1.00  0.090          H  
ATOM    220 1HD1 LEU A  13      -0.291 -14.259  13.963  1.00  0.090          H  
ATOM    221 2HD1 LEU A  13      -1.994 -14.185  14.451  1.00  0.090          H  
ATOM    222 3HD1 LEU A  13      -1.225 -12.771  13.703  1.00  0.090          H  
ATOM    223 1HD2 LEU A  13       1.445 -12.922  15.275  1.00  0.090          H  
ATOM    224 2HD2 LEU A  13       0.523 -11.447  15.030  1.00  0.090          H  
ATOM    225 3HD2 LEU A  13       0.975 -11.962  16.667  1.00  0.090          H  
ATOM    226  N   VAL A  14      -2.427  -9.409  17.932  1.00  0.070          N  
ATOM    227  CA  VAL A  14      -3.410  -8.330  18.025  1.00  0.080          C  
ATOM    228  C   VAL A  14      -3.503  -7.599  16.693  1.00  0.080          C  
ATOM    229  O   VAL A  14      -2.503  -7.088  16.165  1.00  0.080          O  
ATOM    230  CB  VAL A  14      -3.055  -7.337  19.153  1.00  0.110          C  
ATOM    231  CG1 VAL A  14      -4.100  -6.162  19.207  1.00  0.110          C  
ATOM    232  CG2 VAL A  14      -3.023  -8.094  20.477  1.00  0.110          C  
ATOM    233  H   VAL A  14      -1.425  -9.202  17.810  1.00  0.080          H  
ATOM    234  HA  VAL A  14      -4.388  -8.761  18.244  1.00  0.100          H  
ATOM    235  HB  VAL A  14      -2.071  -6.907  18.960  1.00  0.130          H  
ATOM    236 1HG1 VAL A  14      -3.833  -5.470  20.007  1.00  0.130          H  
ATOM    237 2HG1 VAL A  14      -4.108  -5.615  18.261  1.00  0.130          H  
ATOM    238 3HG1 VAL A  14      -5.103  -6.562  19.398  1.00  0.130          H  
ATOM    239 1HG2 VAL A  14      -2.762  -7.410  21.280  1.00  0.130          H  
ATOM    240 2HG2 VAL A  14      -4.002  -8.528  20.669  1.00  0.130          H  
ATOM    241 3HG2 VAL A  14      -2.277  -8.890  20.424  1.00  0.130          H  
ATOM    242  N   ILE A  15      -4.710  -7.544  16.163  1.00  0.090          N  
ATOM    243  CA  ILE A  15      -4.975  -6.922  14.890  1.00  0.090          C  
ATOM    244  C   ILE A  15      -5.857  -5.700  14.979  1.00  0.090          C  
ATOM    245  O   ILE A  15      -6.949  -5.755  15.547  1.00  0.110          O  
ATOM    246  CB  ILE A  15      -5.675  -7.913  13.948  1.00  0.130          C  
ATOM    247  CG1 ILE A  15      -4.774  -9.153  13.693  1.00  0.130          C  
ATOM    248  CG2 ILE A  15      -6.054  -7.210  12.693  1.00  0.130          C  
ATOM    249  CD1 ILE A  15      -5.419 -10.271  12.902  1.00  0.130          C  
ATOM    250  H   ILE A  15      -5.484  -7.989  16.658  1.00  0.110          H  
ATOM    251  HA  ILE A  15      -4.027  -6.622  14.448  1.00  0.110          H  
ATOM    252  HB  ILE A  15      -6.556  -8.282  14.429  1.00  0.150          H  
ATOM    253 1HG1 ILE A  15      -3.907  -8.854  13.190  1.00  0.150          H  
ATOM    254 2HG1 ILE A  15      -4.487  -9.565  14.660  1.00  0.150          H  
ATOM    255 1HG2 ILE A  15      -6.537  -7.890  12.053  1.00  0.150          H  
ATOM    256 2HG2 ILE A  15      -6.733  -6.379  12.868  1.00  0.150          H  
ATOM    257 3HG2 ILE A  15      -5.146  -6.840  12.249  1.00  0.150          H  
ATOM    258 1HD1 ILE A  15      -4.706 -11.092  12.808  1.00  0.150          H  
ATOM    259 2HD1 ILE A  15      -6.305 -10.621  13.418  1.00  0.150          H  
ATOM    260 3HD1 ILE A  15      -5.697  -9.934  11.911  1.00  0.150          H  
ATOM    261  N   TRP A  16      -5.399  -4.596  14.410  1.00  0.080          N  
ATOM    262  CA  TRP A  16      -6.237  -3.412  14.373  1.00  0.070          C  
ATOM    263  C   TRP A  16      -6.730  -3.144  12.957  1.00  0.070          C  
ATOM    264  O   TRP A  16      -5.940  -3.109  12.006  1.00  0.130          O  
ATOM    265  CB  TRP A  16      -5.519  -2.200  14.942  1.00  0.100          C  
ATOM    266  CG  TRP A  16      -5.353  -2.191  16.454  1.00  0.100          C  
ATOM    267  CD1 TRP A  16      -5.897  -3.074  17.313  1.00  0.100          C  
ATOM    268  CD2 TRP A  16      -4.630  -1.233  17.289  1.00  0.100          C  
ATOM    269  NE1 TRP A  16      -5.594  -2.751  18.594  1.00  0.100          N  
ATOM    270  CE2 TRP A  16      -4.816  -1.632  18.603  1.00  0.100          C  
ATOM    271  CE3 TRP A  16      -3.862  -0.087  17.031  1.00  0.100          C  
ATOM    272  CZ2 TRP A  16      -4.271  -0.937  19.660  1.00  0.100          C  
ATOM    273  CZ3 TRP A  16      -3.331   0.612  18.084  1.00  0.100          C  
ATOM    274  CH2 TRP A  16      -3.526   0.195  19.369  1.00  0.100          C  
ATOM    275  H   TRP A  16      -4.468  -4.614  13.979  1.00  0.100          H  
ATOM    276  HA  TRP A  16      -7.118  -3.583  14.978  1.00  0.080          H  
ATOM    277 1HB  TRP A  16      -4.545  -2.083  14.467  1.00  0.120          H  
ATOM    278 2HB  TRP A  16      -6.116  -1.375  14.693  1.00  0.120          H  
ATOM    279  HD1 TRP A  16      -6.504  -3.915  17.044  1.00  0.120          H  
ATOM    280  HE1 TRP A  16      -5.945  -3.291  19.426  1.00  0.120          H  
ATOM    281  HE3 TRP A  16      -3.679   0.248  16.037  1.00  0.120          H  
ATOM    282  HZ2 TRP A  16      -4.418  -1.255  20.694  1.00  0.120          H  
ATOM    283  HZ3 TRP A  16      -2.747   1.500  17.860  1.00  0.120          H  
ATOM    284  HH2 TRP A  16      -3.087   0.761  20.184  1.00  0.120          H  
ATOM    285  N   ILE A  17      -8.045  -2.951  12.839  1.00  0.140          N  
ATOM    286  CA  ILE A  17      -8.687  -2.698  11.547  1.00  0.220          C  
ATOM    287  C   ILE A  17      -9.814  -1.664  11.638  1.00  0.130          C  
ATOM    288  O   ILE A  17     -10.531  -1.600  12.624  1.00  0.180          O  
ATOM    289  CB  ILE A  17      -9.208  -4.035  10.947  1.00  0.280          C  
ATOM    290  CG1 ILE A  17      -9.708  -3.808   9.486  1.00  0.280          C  
ATOM    291  CG2 ILE A  17     -10.323  -4.616  11.845  1.00  0.280          C  
ATOM    292  CD1 ILE A  17      -9.910  -5.074   8.662  1.00  0.280          C  
ATOM    293  H   ILE A  17      -8.608  -3.032  13.695  1.00  0.170          H  
ATOM    294  HA  ILE A  17      -7.937  -2.290  10.872  1.00  0.260          H  
ATOM    295  HB  ILE A  17      -8.383  -4.750  10.904  1.00  0.330          H  
ATOM    296 1HG1 ILE A  17     -10.653  -3.284   9.530  1.00  0.330          H  
ATOM    297 2HG1 ILE A  17      -8.993  -3.182   8.965  1.00  0.330          H  
ATOM    298 1HG2 ILE A  17     -10.671  -5.558  11.448  1.00  0.330          H  
ATOM    299 2HG2 ILE A  17      -9.931  -4.774  12.850  1.00  0.330          H  
ATOM    300 3HG2 ILE A  17     -11.162  -3.920  11.894  1.00  0.330          H  
ATOM    301 1HD1 ILE A  17     -10.250  -4.806   7.665  1.00  0.330          H  
ATOM    302 2HD1 ILE A  17      -8.969  -5.601   8.588  1.00  0.330          H  
ATOM    303 3HD1 ILE A  17     -10.651  -5.715   9.131  1.00  0.330          H  
ATOM    304  N   ASN A  18      -9.994  -0.879  10.585  1.00  0.120          N  
ATOM    305  CA  ASN A  18     -11.067   0.111  10.498  1.00  0.150          C  
ATOM    306  C   ASN A  18     -12.451  -0.520  10.754  1.00  0.160          C  
ATOM    307  O   ASN A  18     -12.789  -1.554  10.181  1.00  0.150          O  
ATOM    308  CB  ASN A  18     -11.009   0.795   9.138  1.00  0.200          C  
ATOM    309  CG  ASN A  18     -11.952   1.969   8.968  1.00  0.200          C  
ATOM    310  OD1 ASN A  18     -13.135   1.922   9.332  1.00  0.200          O  
ATOM    311  ND2 ASN A  18     -11.454   3.030   8.383  1.00  0.200          N  
ATOM    312  H   ASN A  18      -9.349  -0.965   9.809  1.00  0.140          H  
ATOM    313  HA  ASN A  18     -10.903   0.863  11.273  1.00  0.180          H  
ATOM    314 1HB  ASN A  18     -10.005   1.134   8.962  1.00  0.240          H  
ATOM    315 2HB  ASN A  18     -11.200   0.094   8.385  1.00  0.240          H  
ATOM    316 1HD2 ASN A  18     -12.033   3.835   8.228  1.00  0.240          H  
ATOM    317 2HD2 ASN A  18     -10.493   3.044   8.087  1.00  0.240          H  
ATOM    318  N   GLY A  19     -13.254   0.117  11.614  1.00  0.300          N  
ATOM    319  CA  GLY A  19     -14.592  -0.366  11.996  1.00  0.430          C  
ATOM    320  C   GLY A  19     -15.584  -0.539  10.839  1.00  0.350          C  
ATOM    321  O   GLY A  19     -16.589  -1.234  10.983  1.00  0.420          O  
ATOM    322  H   GLY A  19     -12.913   0.967  12.044  1.00  0.360          H  
ATOM    323 1HA  GLY A  19     -14.483  -1.323  12.507  1.00  0.520          H  
ATOM    324 2HA  GLY A  19     -15.015   0.320  12.728  1.00  0.520          H  
ATOM    325  N   ASP A  20     -15.304   0.065   9.689  1.00  0.240          N  
ATOM    326  CA  ASP A  20     -16.187  -0.075   8.536  1.00  0.170          C  
ATOM    327  C   ASP A  20     -15.809  -1.278   7.671  1.00  0.130          C  
ATOM    328  O   ASP A  20     -16.426  -1.517   6.635  1.00  0.160          O  
ATOM    329  CB  ASP A  20     -16.180   1.196   7.686  1.00  0.270          C  
ATOM    330  CG  ASP A  20     -16.838   2.404   8.382  1.00  0.270          C  
ATOM    331  OD1 ASP A  20     -17.748   2.223   9.164  1.00  0.270          O  
ATOM    332  OD2 ASP A  20     -16.406   3.500   8.125  1.00  0.270          O  
ATOM    333  H   ASP A  20     -14.464   0.639   9.622  1.00  0.290          H  
ATOM    334  HA  ASP A  20     -17.202  -0.231   8.901  1.00  0.200          H  
ATOM    335 1HB  ASP A  20     -15.148   1.453   7.440  1.00  0.320          H  
ATOM    336 2HB  ASP A  20     -16.701   1.007   6.747  1.00  0.320          H  
ATOM    337  N   LYS A  21     -14.794  -2.036   8.084  1.00  0.100          N  
ATOM    338  CA  LYS A  21     -14.339  -3.207   7.344  1.00  0.130          C  
ATOM    339  C   LYS A  21     -14.897  -4.451   8.006  1.00  0.120          C  
ATOM    340  O   LYS A  21     -15.420  -4.395   9.121  1.00  0.150          O  
ATOM    341  CB  LYS A  21     -12.828  -3.307   7.334  1.00  0.170          C  
ATOM    342  CG  LYS A  21     -12.120  -2.079   6.851  1.00  0.170          C  
ATOM    343  CD  LYS A  21     -12.395  -1.692   5.430  1.00  0.170          C  
ATOM    344  CE  LYS A  21     -11.529  -0.494   5.068  1.00  0.170          C  
ATOM    345  NZ  LYS A  21     -11.855   0.047   3.758  1.00  0.170          N  
ATOM    346  H   LYS A  21     -14.305  -1.802   8.953  1.00  0.120          H  
ATOM    347  HA  LYS A  21     -14.722  -3.167   6.325  1.00  0.160          H  
ATOM    348 1HB  LYS A  21     -12.507  -3.504   8.345  1.00  0.200          H  
ATOM    349 2HB  LYS A  21     -12.516  -4.147   6.720  1.00  0.200          H  
ATOM    350 1HG  LYS A  21     -12.499  -1.281   7.455  1.00  0.200          H  
ATOM    351 2HG  LYS A  21     -11.046  -2.173   7.015  1.00  0.200          H  
ATOM    352 1HD  LYS A  21     -12.167  -2.519   4.756  1.00  0.200          H  
ATOM    353 2HD  LYS A  21     -13.445  -1.413   5.310  1.00  0.200          H  
ATOM    354 1HE  LYS A  21     -11.665   0.286   5.815  1.00  0.200          H  
ATOM    355 2HE  LYS A  21     -10.495  -0.801   5.069  1.00  0.200          H  
ATOM    356 1HZ  LYS A  21     -11.263   0.833   3.533  1.00  0.200          H  
ATOM    357 2HZ  LYS A  21     -11.726  -0.672   3.035  1.00  0.200          H  
ATOM    358 3HZ  LYS A  21     -12.815   0.350   3.759  1.00  0.200          H  
ATOM    359  N   GLY A  22     -14.748  -5.600   7.354  1.00  0.110          N  
ATOM    360  CA  GLY A  22     -15.273  -6.862   7.878  1.00  0.110          C  
ATOM    361  C   GLY A  22     -14.478  -7.445   9.045  1.00  0.120          C  
ATOM    362  O   GLY A  22     -13.890  -8.527   8.929  1.00  0.130          O  
ATOM    363  H   GLY A  22     -14.297  -5.603   6.451  1.00  0.130          H  
ATOM    364 1HA  GLY A  22     -16.294  -6.691   8.203  1.00  0.130          H  
ATOM    365 2HA  GLY A  22     -15.322  -7.592   7.070  1.00  0.130          H  
ATOM    366  N   TYR A  23     -14.446  -6.709  10.158  1.00  0.170          N  
ATOM    367  CA  TYR A  23     -13.696  -7.097  11.341  1.00  0.250          C  
ATOM    368  C   TYR A  23     -14.208  -8.379  12.016  1.00  0.170          C  
ATOM    369  O   TYR A  23     -13.422  -9.052  12.689  1.00  0.270          O  
ATOM    370  CB  TYR A  23     -13.613  -5.930  12.338  1.00  0.320          C  
ATOM    371  CG  TYR A  23     -14.876  -5.590  13.055  1.00  0.320          C  
ATOM    372  CD1 TYR A  23     -15.203  -6.253  14.220  1.00  0.320          C  
ATOM    373  CD2 TYR A  23     -15.705  -4.593  12.566  1.00  0.320          C  
ATOM    374  CE1 TYR A  23     -16.359  -5.936  14.884  1.00  0.320          C  
ATOM    375  CE2 TYR A  23     -16.865  -4.277  13.237  1.00  0.320          C  
ATOM    376  CZ  TYR A  23     -17.192  -4.951  14.392  1.00  0.320          C  
ATOM    377  OH  TYR A  23     -18.350  -4.657  15.070  1.00  0.320          O  
ATOM    378  H   TYR A  23     -14.971  -5.833  10.137  1.00  0.200          H  
ATOM    379  HA  TYR A  23     -12.675  -7.297  11.022  1.00  0.300          H  
ATOM    380 1HB  TYR A  23     -12.846  -6.138  13.081  1.00  0.380          H  
ATOM    381 2HB  TYR A  23     -13.302  -5.038  11.794  1.00  0.380          H  
ATOM    382  HD1 TYR A  23     -14.550  -7.034  14.613  1.00  0.380          H  
ATOM    383  HD2 TYR A  23     -15.446  -4.056  11.650  1.00  0.380          H  
ATOM    384  HE1 TYR A  23     -16.618  -6.465  15.800  1.00  0.380          H  
ATOM    385  HE2 TYR A  23     -17.519  -3.493  12.850  1.00  0.380          H  
ATOM    386  HH  TYR A  23     -18.400  -5.220  15.847  1.00  0.380          H  
ATOM    387  N   ASN A  24     -15.494  -8.756  11.854  1.00  0.190          N  
ATOM    388  CA  ASN A  24     -15.933  -9.987  12.497  1.00  0.170          C  
ATOM    389  C   ASN A  24     -15.443 -11.122  11.631  1.00  0.150          C  
ATOM    390  O   ASN A  24     -14.967 -12.144  12.129  1.00  0.150          O  
ATOM    391  CB  ASN A  24     -17.437 -10.043  12.659  1.00  0.250          C  
ATOM    392  CG  ASN A  24     -17.958  -9.119  13.718  1.00  0.250          C  
ATOM    393  OD1 ASN A  24     -17.320  -8.842  14.741  1.00  0.250          O  
ATOM    394  ND2 ASN A  24     -19.133  -8.613  13.478  1.00  0.250          N  
ATOM    395  H   ASN A  24     -16.168  -8.232  11.276  1.00  0.230          H  
ATOM    396  HA  ASN A  24     -15.464 -10.075  13.476  1.00  0.200          H  
ATOM    397 1HB  ASN A  24     -17.913  -9.790  11.716  1.00  0.300          H  
ATOM    398 2HB  ASN A  24     -17.732 -11.061  12.908  1.00  0.300          H  
ATOM    399 1HD2 ASN A  24     -19.548  -7.981  14.129  1.00  0.300          H  
ATOM    400 2HD2 ASN A  24     -19.620  -8.852  12.636  1.00  0.300          H  
ATOM    401  N   GLY A  25     -15.524 -10.920  10.318  1.00  0.150          N  
ATOM    402  CA  GLY A  25     -15.048 -11.927   9.380  1.00  0.140          C  
ATOM    403  C   GLY A  25     -13.549 -12.171   9.588  1.00  0.120          C  
ATOM    404  O   GLY A  25     -13.062 -13.302   9.503  1.00  0.130          O  
ATOM    405  H   GLY A  25     -15.972 -10.050   9.986  1.00  0.180          H  
ATOM    406 1HA  GLY A  25     -15.604 -12.854   9.512  1.00  0.170          H  
ATOM    407 2HA  GLY A  25     -15.241 -11.576   8.377  1.00  0.170          H  
ATOM    408  N   LEU A  26     -12.820 -11.098   9.902  1.00  0.110          N  
ATOM    409  CA  LEU A  26     -11.396 -11.196  10.156  1.00  0.110          C  
ATOM    410  C   LEU A  26     -11.179 -11.971  11.448  1.00  0.120          C  
ATOM    411  O   LEU A  26     -10.322 -12.856  11.498  1.00  0.120          O  
ATOM    412  CB  LEU A  26     -10.772  -9.800  10.190  1.00  0.150          C  
ATOM    413  CG  LEU A  26      -9.235  -9.676  10.375  1.00  0.150          C  
ATOM    414  CD1 LEU A  26      -8.479 -10.430   9.271  1.00  0.150          C  
ATOM    415  CD2 LEU A  26      -8.900  -8.206  10.290  1.00  0.150          C  
ATOM    416  H   LEU A  26     -13.280 -10.185   9.892  1.00  0.130          H  
ATOM    417  HA  LEU A  26     -10.948 -11.759   9.343  1.00  0.130          H  
ATOM    418 1HB  LEU A  26     -11.047  -9.281   9.272  1.00  0.180          H  
ATOM    419 2HB  LEU A  26     -11.229  -9.265  11.018  1.00  0.180          H  
ATOM    420  HG  LEU A  26      -8.931 -10.080  11.341  1.00  0.180          H  
ATOM    421 1HD1 LEU A  26      -7.410 -10.298   9.416  1.00  0.180          H  
ATOM    422 2HD1 LEU A  26      -8.709 -11.493   9.310  1.00  0.180          H  
ATOM    423 3HD1 LEU A  26      -8.764 -10.032   8.297  1.00  0.180          H  
ATOM    424 1HD2 LEU A  26      -7.850  -8.062  10.391  1.00  0.180          H  
ATOM    425 2HD2 LEU A  26      -9.210  -7.836   9.321  1.00  0.180          H  
ATOM    426 3HD2 LEU A  26      -9.420  -7.660  11.072  1.00  0.180          H  
ATOM    427  N   ALA A  27     -11.991 -11.705  12.478  1.00  0.120          N  
ATOM    428  CA  ALA A  27     -11.884 -12.454  13.721  1.00  0.110          C  
ATOM    429  C   ALA A  27     -12.093 -13.950  13.458  1.00  0.110          C  
ATOM    430  O   ALA A  27     -11.406 -14.770  14.071  1.00  0.100          O  
ATOM    431  CB  ALA A  27     -12.884 -11.946  14.739  1.00  0.160          C  
ATOM    432  H   ALA A  27     -12.649 -10.921  12.423  1.00  0.140          H  
ATOM    433  HA  ALA A  27     -10.882 -12.320  14.118  1.00  0.130          H  
ATOM    434 1HB  ALA A  27     -12.771 -12.501  15.667  1.00  0.190          H  
ATOM    435 2HB  ALA A  27     -12.706 -10.886  14.919  1.00  0.190          H  
ATOM    436 3HB  ALA A  27     -13.890 -12.081  14.359  1.00  0.190          H  
ATOM    437  N   GLU A  28     -12.986 -14.304  12.519  1.00  0.110          N  
ATOM    438  CA  GLU A  28     -13.212 -15.713  12.173  1.00  0.110          C  
ATOM    439  C   GLU A  28     -11.948 -16.329  11.542  1.00  0.110          C  
ATOM    440  O   GLU A  28     -11.650 -17.508  11.779  1.00  0.100          O  
ATOM    441  CB  GLU A  28     -14.413 -15.885  11.231  1.00  0.150          C  
ATOM    442  CG  GLU A  28     -15.780 -15.558  11.859  1.00  0.150          C  
ATOM    443  CD  GLU A  28     -16.124 -16.429  13.036  1.00  0.150          C  
ATOM    444  OE1 GLU A  28     -15.996 -17.620  12.934  1.00  0.150          O  
ATOM    445  OE2 GLU A  28     -16.505 -15.894  14.060  1.00  0.150          O  
ATOM    446  H   GLU A  28     -13.564 -13.563  12.106  1.00  0.130          H  
ATOM    447  HA  GLU A  28     -13.432 -16.256  13.089  1.00  0.130          H  
ATOM    448 1HB  GLU A  28     -14.290 -15.253  10.362  1.00  0.180          H  
ATOM    449 2HB  GLU A  28     -14.447 -16.914  10.878  1.00  0.180          H  
ATOM    450 1HG  GLU A  28     -15.771 -14.524  12.188  1.00  0.180          H  
ATOM    451 2HG  GLU A  28     -16.550 -15.658  11.096  1.00  0.180          H  
ATOM    452  N   VAL A  29     -11.189 -15.528  10.761  1.00  0.100          N  
ATOM    453  CA  VAL A  29      -9.931 -16.000  10.161  1.00  0.090          C  
ATOM    454  C   VAL A  29      -9.009 -16.289  11.351  1.00  0.090          C  
ATOM    455  O   VAL A  29      -8.285 -17.293  11.374  1.00  0.090          O  
ATOM    456  CB  VAL A  29      -9.258 -14.952   9.217  1.00  0.130          C  
ATOM    457  CG1 VAL A  29      -7.873 -15.463   8.734  1.00  0.130          C  
ATOM    458  CG2 VAL A  29     -10.157 -14.647   8.027  1.00  0.130          C  
ATOM    459  H   VAL A  29     -11.538 -14.579  10.576  1.00  0.120          H  
ATOM    460  HA  VAL A  29     -10.113 -16.921   9.608  1.00  0.110          H  
ATOM    461  HB  VAL A  29      -9.080 -14.044   9.778  1.00  0.160          H  
ATOM    462 1HG1 VAL A  29      -7.410 -14.706   8.111  1.00  0.160          H  
ATOM    463 2HG1 VAL A  29      -7.229 -15.669   9.568  1.00  0.160          H  
ATOM    464 3HG1 VAL A  29      -8.005 -16.378   8.157  1.00  0.160          H  
ATOM    465 1HG2 VAL A  29      -9.686 -13.905   7.380  1.00  0.160          H  
ATOM    466 2HG2 VAL A  29     -10.329 -15.554   7.469  1.00  0.160          H  
ATOM    467 3HG2 VAL A  29     -11.105 -14.261   8.379  1.00  0.160          H  
ATOM    468  N   GLY A  30      -9.043 -15.366  12.322  1.00  0.090          N  
ATOM    469  CA  GLY A  30      -8.315 -15.432  13.581  1.00  0.080          C  
ATOM    470  C   GLY A  30      -8.613 -16.737  14.313  1.00  0.090          C  
ATOM    471  O   GLY A  30      -7.689 -17.439  14.730  1.00  0.120          O  
ATOM    472  H   GLY A  30      -9.634 -14.546  12.150  1.00  0.110          H  
ATOM    473 1HA  GLY A  30      -7.249 -15.341  13.412  1.00  0.100          H  
ATOM    474 2HA  GLY A  30      -8.624 -14.589  14.201  1.00  0.100          H  
ATOM    475  N   LYS A  31      -9.896 -17.064  14.479  1.00  0.090          N  
ATOM    476  CA  LYS A  31     -10.293 -18.299  15.144  1.00  0.100          C  
ATOM    477  C   LYS A  31      -9.731 -19.520  14.427  1.00  0.100          C  
ATOM    478  O   LYS A  31      -9.274 -20.455  15.086  1.00  0.100          O  
ATOM    479  CB  LYS A  31     -11.811 -18.416  15.213  1.00  0.140          C  
ATOM    480  CG  LYS A  31     -12.488 -17.457  16.170  1.00  0.140          C  
ATOM    481  CD  LYS A  31     -13.996 -17.625  16.098  1.00  0.140          C  
ATOM    482  CE  LYS A  31     -14.734 -16.647  16.991  1.00  0.140          C  
ATOM    483  NZ  LYS A  31     -16.208 -16.743  16.787  1.00  0.140          N  
ATOM    484  H   LYS A  31     -10.598 -16.399  14.155  1.00  0.110          H  
ATOM    485  HA  LYS A  31      -9.893 -18.290  16.158  1.00  0.120          H  
ATOM    486 1HB  LYS A  31     -12.228 -18.241  14.222  1.00  0.160          H  
ATOM    487 2HB  LYS A  31     -12.082 -19.429  15.503  1.00  0.160          H  
ATOM    488 1HG  LYS A  31     -12.143 -17.649  17.187  1.00  0.160          H  
ATOM    489 2HG  LYS A  31     -12.228 -16.434  15.901  1.00  0.160          H  
ATOM    490 1HD  LYS A  31     -14.326 -17.474  15.071  1.00  0.160          H  
ATOM    491 2HD  LYS A  31     -14.262 -18.637  16.394  1.00  0.160          H  
ATOM    492 1HE  LYS A  31     -14.504 -16.864  18.032  1.00  0.160          H  
ATOM    493 2HE  LYS A  31     -14.412 -15.632  16.757  1.00  0.160          H  
ATOM    494 1HZ  LYS A  31     -16.683 -16.083  17.377  1.00  0.160          H  
ATOM    495 2HZ  LYS A  31     -16.405 -16.519  15.790  1.00  0.160          H  
ATOM    496 3HZ  LYS A  31     -16.530 -17.673  16.993  1.00  0.160          H  
ATOM    497  N   LYS A  32      -9.744 -19.524  13.085  1.00  0.090          N  
ATOM    498  CA  LYS A  32      -9.183 -20.666  12.371  1.00  0.100          C  
ATOM    499  C   LYS A  32      -7.697 -20.788  12.675  1.00  0.090          C  
ATOM    500  O   LYS A  32      -7.206 -21.895  12.919  1.00  0.090          O  
ATOM    501  CB  LYS A  32      -9.381 -20.558  10.858  1.00  0.140          C  
ATOM    502  CG  LYS A  32      -8.829 -21.771  10.039  1.00  0.140          C  
ATOM    503  CD  LYS A  32      -9.599 -23.072  10.358  1.00  0.140          C  
ATOM    504  CE  LYS A  32      -9.333 -24.189   9.322  1.00  0.140          C  
ATOM    505  NZ  LYS A  32      -7.950 -24.778   9.422  1.00  0.140          N  
ATOM    506  H   LYS A  32     -10.206 -18.755  12.581  1.00  0.110          H  
ATOM    507  HA  LYS A  32      -9.676 -21.566  12.730  1.00  0.120          H  
ATOM    508 1HB  LYS A  32     -10.443 -20.444  10.640  1.00  0.160          H  
ATOM    509 2HB  LYS A  32      -8.882 -19.658  10.495  1.00  0.160          H  
ATOM    510 1HG  LYS A  32      -8.919 -21.553   8.976  1.00  0.160          H  
ATOM    511 2HG  LYS A  32      -7.770 -21.922  10.269  1.00  0.160          H  
ATOM    512 1HD  LYS A  32      -9.270 -23.446  11.334  1.00  0.160          H  
ATOM    513 2HD  LYS A  32     -10.667 -22.871  10.403  1.00  0.160          H  
ATOM    514 1HE  LYS A  32     -10.062 -24.983   9.467  1.00  0.160          H  
ATOM    515 2HE  LYS A  32      -9.460 -23.771   8.325  1.00  0.160          H  
ATOM    516 1HZ  LYS A  32      -7.828 -25.492   8.734  1.00  0.160          H  
ATOM    517 2HZ  LYS A  32      -7.205 -24.087   9.298  1.00  0.160          H  
ATOM    518 3HZ  LYS A  32      -7.783 -25.196  10.347  1.00  0.160          H  
ATOM    519  N   PHE A  33      -6.988 -19.651  12.674  1.00  0.090          N  
ATOM    520  CA  PHE A  33      -5.564 -19.641  12.958  1.00  0.090          C  
ATOM    521  C   PHE A  33      -5.367 -20.294  14.317  1.00  0.080          C  
ATOM    522  O   PHE A  33      -4.609 -21.253  14.437  1.00  0.080          O  
ATOM    523  CB  PHE A  33      -5.029 -18.197  12.952  1.00  0.130          C  
ATOM    524  CG  PHE A  33      -3.528 -17.997  13.143  1.00  0.130          C  
ATOM    525  CD1 PHE A  33      -2.731 -18.165  12.078  1.00  0.130          C  
ATOM    526  CD2 PHE A  33      -2.936 -17.604  14.335  1.00  0.130          C  
ATOM    527  CE1 PHE A  33      -1.377 -17.972  12.125  1.00  0.130          C  
ATOM    528  CE2 PHE A  33      -1.563 -17.392  14.389  1.00  0.130          C  
ATOM    529  CZ  PHE A  33      -0.788 -17.580  13.278  1.00  0.130          C  
ATOM    530  H   PHE A  33      -7.461 -18.778  12.412  1.00  0.110          H  
ATOM    531  HA  PHE A  33      -5.041 -20.227  12.210  1.00  0.110          H  
ATOM    532 1HB  PHE A  33      -5.322 -17.728  12.013  1.00  0.150          H  
ATOM    533 2HB  PHE A  33      -5.519 -17.645  13.736  1.00  0.150          H  
ATOM    534  HD1 PHE A  33      -3.202 -18.455  11.180  1.00  0.150          H  
ATOM    535  HD2 PHE A  33      -3.549 -17.455  15.229  1.00  0.150          H  
ATOM    536  HE1 PHE A  33      -0.775 -18.127  11.233  1.00  0.150          H  
ATOM    537  HE2 PHE A  33      -1.101 -17.074  15.301  1.00  0.150          H  
ATOM    538  HZ  PHE A  33       0.295 -17.416  13.314  1.00  0.150          H  
ATOM    539  N   GLU A  34      -6.100 -19.832  15.340  1.00  0.080          N  
ATOM    540  CA  GLU A  34      -5.937 -20.416  16.667  1.00  0.090          C  
ATOM    541  C   GLU A  34      -6.227 -21.918  16.695  1.00  0.090          C  
ATOM    542  O   GLU A  34      -5.463 -22.688  17.282  1.00  0.090          O  
ATOM    543  CB  GLU A  34      -6.818 -19.732  17.711  1.00  0.120          C  
ATOM    544  CG  GLU A  34      -6.634 -20.326  19.125  1.00  0.120          C  
ATOM    545  CD  GLU A  34      -7.407 -19.634  20.188  1.00  0.120          C  
ATOM    546  OE1 GLU A  34      -8.024 -18.636  19.910  1.00  0.120          O  
ATOM    547  OE2 GLU A  34      -7.367 -20.086  21.320  1.00  0.120          O  
ATOM    548  H   GLU A  34      -6.747 -19.051  15.183  1.00  0.100          H  
ATOM    549  HA  GLU A  34      -4.900 -20.266  16.964  1.00  0.110          H  
ATOM    550 1HB  GLU A  34      -6.582 -18.668  17.740  1.00  0.150          H  
ATOM    551 2HB  GLU A  34      -7.867 -19.831  17.424  1.00  0.150          H  
ATOM    552 1HG  GLU A  34      -6.933 -21.371  19.119  1.00  0.150          H  
ATOM    553 2HG  GLU A  34      -5.574 -20.286  19.378  1.00  0.150          H  
ATOM    554  N   LYS A  35      -7.289 -22.374  16.027  1.00  0.090          N  
ATOM    555  CA  LYS A  35      -7.583 -23.805  16.043  1.00  0.100          C  
ATOM    556  C   LYS A  35      -6.408 -24.632  15.512  1.00  0.110          C  
ATOM    557  O   LYS A  35      -6.099 -25.695  16.056  1.00  0.150          O  
ATOM    558  CB  LYS A  35      -8.836 -24.110  15.220  1.00  0.140          C  
ATOM    559  CG  LYS A  35     -10.142 -23.644  15.852  1.00  0.140          C  
ATOM    560  CD  LYS A  35     -11.333 -23.936  14.945  1.00  0.140          C  
ATOM    561  CE  LYS A  35     -12.639 -23.445  15.561  1.00  0.140          C  
ATOM    562  NZ  LYS A  35     -13.810 -23.702  14.669  1.00  0.140          N  
ATOM    563  H   LYS A  35      -7.916 -21.714  15.557  1.00  0.110          H  
ATOM    564  HA  LYS A  35      -7.762 -24.104  17.074  1.00  0.120          H  
ATOM    565 1HB  LYS A  35      -8.745 -23.626  14.244  1.00  0.160          H  
ATOM    566 2HB  LYS A  35      -8.901 -25.182  15.046  1.00  0.160          H  
ATOM    567 1HG  LYS A  35     -10.281 -24.164  16.799  1.00  0.160          H  
ATOM    568 2HG  LYS A  35     -10.091 -22.580  16.054  1.00  0.160          H  
ATOM    569 1HD  LYS A  35     -11.185 -23.433  13.987  1.00  0.160          H  
ATOM    570 2HD  LYS A  35     -11.404 -25.008  14.766  1.00  0.160          H  
ATOM    571 1HE  LYS A  35     -12.799 -23.955  16.510  1.00  0.160          H  
ATOM    572 2HE  LYS A  35     -12.564 -22.371  15.745  1.00  0.160          H  
ATOM    573 1HZ  LYS A  35     -14.654 -23.364  15.112  1.00  0.160          H  
ATOM    574 2HZ  LYS A  35     -13.679 -23.223  13.789  1.00  0.160          H  
ATOM    575 3HZ  LYS A  35     -13.896 -24.695  14.501  1.00  0.160          H  
ATOM    576  N   ASP A  36      -5.751 -24.140  14.458  1.00  0.090          N  
ATOM    577  CA  ASP A  36      -4.602 -24.826  13.876  1.00  0.090          C  
ATOM    578  C   ASP A  36      -3.252 -24.611  14.592  1.00  0.100          C  
ATOM    579  O   ASP A  36      -2.423 -25.527  14.623  1.00  0.130          O  
ATOM    580  CB  ASP A  36      -4.454 -24.435  12.401  1.00  0.130          C  
ATOM    581  CG  ASP A  36      -5.565 -25.008  11.487  1.00  0.130          C  
ATOM    582  OD1 ASP A  36      -6.161 -26.009  11.827  1.00  0.130          O  
ATOM    583  OD2 ASP A  36      -5.824 -24.433  10.444  1.00  0.130          O  
ATOM    584  H   ASP A  36      -6.100 -23.275  14.026  1.00  0.110          H  
ATOM    585  HA  ASP A  36      -4.816 -25.894  13.910  1.00  0.110          H  
ATOM    586 1HB  ASP A  36      -4.479 -23.339  12.331  1.00  0.150          H  
ATOM    587 2HB  ASP A  36      -3.482 -24.759  12.032  1.00  0.150          H  
ATOM    588  N   THR A  37      -3.016 -23.420  15.164  1.00  0.080          N  
ATOM    589  CA  THR A  37      -1.708 -23.098  15.747  1.00  0.090          C  
ATOM    590  C   THR A  37      -1.643 -22.978  17.280  1.00  0.110          C  
ATOM    591  O   THR A  37      -0.551 -22.997  17.852  1.00  0.120          O  
ATOM    592  CB  THR A  37      -1.233 -21.730  15.223  1.00  0.120          C  
ATOM    593  OG1 THR A  37      -2.131 -20.730  15.709  1.00  0.120          O  
ATOM    594  CG2 THR A  37      -1.272 -21.690  13.683  1.00  0.120          C  
ATOM    595  H   THR A  37      -3.716 -22.682  15.095  1.00  0.100          H  
ATOM    596  HA  THR A  37      -1.004 -23.870  15.442  1.00  0.110          H  
ATOM    597  HB  THR A  37      -0.224 -21.528  15.576  1.00  0.150          H  
ATOM    598  HG1 THR A  37      -1.758 -19.863  15.494  1.00  0.150          H  
ATOM    599 1HG2 THR A  37      -0.948 -20.711  13.336  1.00  0.150          H  
ATOM    600 2HG2 THR A  37      -0.606 -22.451  13.279  1.00  0.150          H  
ATOM    601 3HG2 THR A  37      -2.285 -21.874  13.327  1.00  0.150          H  
ATOM    602  N   GLY A  38      -2.780 -22.804  17.955  1.00  0.120          N  
ATOM    603  CA  GLY A  38      -2.826 -22.584  19.401  1.00  0.150          C  
ATOM    604  C   GLY A  38      -2.593 -21.120  19.794  1.00  0.150          C  
ATOM    605  O   GLY A  38      -2.547 -20.786  20.982  1.00  0.170          O  
ATOM    606  H   GLY A  38      -3.668 -22.820  17.465  1.00  0.140          H  
ATOM    607 1HA  GLY A  38      -3.802 -22.905  19.769  1.00  0.180          H  
ATOM    608 2HA  GLY A  38      -2.081 -23.214  19.883  1.00  0.180          H  
ATOM    609  N   ILE A  39      -2.445 -20.255  18.794  1.00  0.140          N  
ATOM    610  CA  ILE A  39      -2.186 -18.838  18.997  1.00  0.150          C  
ATOM    611  C   ILE A  39      -3.437 -17.995  18.874  1.00  0.100          C  
ATOM    612  O   ILE A  39      -3.967 -17.817  17.782  1.00  0.090          O  
ATOM    613  CB  ILE A  39      -1.179 -18.362  17.935  1.00  0.210          C  
ATOM    614  CG1 ILE A  39       0.121 -19.241  17.986  1.00  0.210          C  
ATOM    615  CG2 ILE A  39      -0.885 -16.849  18.039  1.00  0.210          C  
ATOM    616  CD1 ILE A  39       0.885 -19.249  19.293  1.00  0.210          C  
ATOM    617  H   ILE A  39      -2.492 -20.616  17.841  1.00  0.170          H  
ATOM    618  HA  ILE A  39      -1.782 -18.686  19.996  1.00  0.180          H  
ATOM    619  HB  ILE A  39      -1.621 -18.548  16.982  1.00  0.250          H  
ATOM    620 1HG1 ILE A  39      -0.151 -20.269  17.769  1.00  0.250          H  
ATOM    621 2HG1 ILE A  39       0.779 -18.906  17.232  1.00  0.250          H  
ATOM    622 1HG2 ILE A  39      -0.216 -16.556  17.255  1.00  0.250          H  
ATOM    623 2HG2 ILE A  39      -1.806 -16.268  17.946  1.00  0.250          H  
ATOM    624 3HG2 ILE A  39      -0.432 -16.641  18.986  1.00  0.250          H  
ATOM    625 1HD1 ILE A  39       1.754 -19.895  19.188  1.00  0.250          H  
ATOM    626 2HD1 ILE A  39       1.216 -18.245  19.539  1.00  0.250          H  
ATOM    627 3HD1 ILE A  39       0.259 -19.630  20.096  1.00  0.250          H  
ATOM    628  N   LYS A  40      -3.851 -17.395  19.976  1.00  0.100          N  
ATOM    629  CA  LYS A  40      -5.045 -16.563  19.982  1.00  0.090          C  
ATOM    630  C   LYS A  40      -4.865 -15.337  19.111  1.00  0.080          C  
ATOM    631  O   LYS A  40      -3.810 -14.692  19.159  1.00  0.090          O  
ATOM    632  CB  LYS A  40      -5.392 -16.122  21.407  1.00  0.130          C  
ATOM    633  CG  LYS A  40      -5.842 -17.254  22.290  1.00  0.130          C  
ATOM    634  CD  LYS A  40      -6.287 -16.815  23.660  1.00  0.130          C  
ATOM    635  CE  LYS A  40      -6.724 -18.030  24.504  1.00  0.130          C  
ATOM    636  NZ  LYS A  40      -7.921 -18.764  23.903  1.00  0.130          N  
ATOM    637  H   LYS A  40      -3.344 -17.570  20.833  1.00  0.120          H  
ATOM    638  HA  LYS A  40      -5.877 -17.143  19.578  1.00  0.110          H  
ATOM    639 1HB  LYS A  40      -4.522 -15.654  21.866  1.00  0.160          H  
ATOM    640 2HB  LYS A  40      -6.189 -15.379  21.373  1.00  0.160          H  
ATOM    641 1HG  LYS A  40      -6.689 -17.685  21.819  1.00  0.160          H  
ATOM    642 2HG  LYS A  40      -5.063 -18.011  22.367  1.00  0.160          H  
ATOM    643 1HD  LYS A  40      -5.473 -16.300  24.165  1.00  0.160          H  
ATOM    644 2HD  LYS A  40      -7.129 -16.129  23.567  1.00  0.160          H  
ATOM    645 1HE  LYS A  40      -5.891 -18.725  24.588  1.00  0.160          H  
ATOM    646 2HE  LYS A  40      -6.994 -17.680  25.499  1.00  0.160          H  
ATOM    647 1HZ  LYS A  40      -8.167 -19.538  24.497  1.00  0.160          H  
ATOM    648 2HZ  LYS A  40      -8.705 -18.137  23.831  1.00  0.160          H  
ATOM    649 3HZ  LYS A  40      -7.703 -19.142  22.950  1.00  0.160          H  
ATOM    650  N   VAL A  41      -5.917 -14.971  18.380  1.00  0.090          N  
ATOM    651  CA  VAL A  41      -5.888 -13.759  17.579  1.00  0.090          C  
ATOM    652  C   VAL A  41      -7.036 -12.841  18.002  1.00  0.110          C  
ATOM    653  O   VAL A  41      -8.205 -13.229  17.964  1.00  0.120          O  
ATOM    654  CB  VAL A  41      -6.015 -14.094  16.077  1.00  0.130          C  
ATOM    655  CG1 VAL A  41      -5.986 -12.814  15.238  1.00  0.130          C  
ATOM    656  CG2 VAL A  41      -4.897 -15.041  15.651  1.00  0.130          C  
ATOM    657  H   VAL A  41      -6.749 -15.552  18.378  1.00  0.110          H  
ATOM    658  HA  VAL A  41      -4.946 -13.243  17.748  1.00  0.110          H  
ATOM    659  HB  VAL A  41      -6.965 -14.574  15.914  1.00  0.150          H  
ATOM    660 1HG1 VAL A  41      -6.093 -13.070  14.186  1.00  0.150          H  
ATOM    661 2HG1 VAL A  41      -6.800 -12.149  15.527  1.00  0.150          H  
ATOM    662 3HG1 VAL A  41      -5.034 -12.301  15.390  1.00  0.150          H  
ATOM    663 1HG2 VAL A  41      -5.005 -15.285  14.596  1.00  0.150          H  
ATOM    664 2HG2 VAL A  41      -3.939 -14.580  15.817  1.00  0.150          H  
ATOM    665 3HG2 VAL A  41      -4.960 -15.952  16.240  1.00  0.150          H  
ATOM    666  N   THR A  42      -6.695 -11.621  18.383  1.00  0.110          N  
ATOM    667  CA  THR A  42      -7.671 -10.629  18.809  1.00  0.130          C  
ATOM    668  C   THR A  42      -7.815  -9.540  17.764  1.00  0.120          C  
ATOM    669  O   THR A  42      -6.823  -8.973  17.317  1.00  0.120          O  
ATOM    670  CB  THR A  42      -7.267  -9.997  20.165  1.00  0.170          C  
ATOM    671  OG1 THR A  42      -7.232 -11.009  21.179  1.00  0.170          O  
ATOM    672  CG2 THR A  42      -8.244  -8.908  20.571  1.00  0.170          C  
ATOM    673  H   THR A  42      -5.701 -11.377  18.385  1.00  0.130          H  
ATOM    674  HA  THR A  42      -8.639 -11.117  18.928  1.00  0.160          H  
ATOM    675  HB  THR A  42      -6.271  -9.562  20.071  1.00  0.210          H  
ATOM    676  HG1 THR A  42      -6.507 -11.608  20.997  1.00  0.210          H  
ATOM    677 1HG2 THR A  42      -7.932  -8.477  21.521  1.00  0.210          H  
ATOM    678 2HG2 THR A  42      -8.259  -8.134  19.824  1.00  0.210          H  
ATOM    679 3HG2 THR A  42      -9.241  -9.330  20.674  1.00  0.210          H  
ATOM    680  N   VAL A  43      -9.048  -9.246  17.366  1.00  0.140          N  
ATOM    681  CA  VAL A  43      -9.280  -8.206  16.368  1.00  0.140          C  
ATOM    682  C   VAL A  43     -10.045  -7.050  17.011  1.00  0.150          C  
ATOM    683  O   VAL A  43     -11.110  -7.250  17.597  1.00  0.180          O  
ATOM    684  CB  VAL A  43     -10.057  -8.775  15.149  1.00  0.200          C  
ATOM    685  CG1 VAL A  43     -10.314  -7.671  14.106  1.00  0.200          C  
ATOM    686  CG2 VAL A  43      -9.254  -9.932  14.507  1.00  0.200          C  
ATOM    687  H   VAL A  43      -9.825  -9.754  17.771  1.00  0.170          H  
ATOM    688  HA  VAL A  43      -8.323  -7.826  16.018  1.00  0.170          H  
ATOM    689  HB  VAL A  43     -11.025  -9.139  15.485  1.00  0.240          H  
ATOM    690 1HG1 VAL A  43     -10.874  -8.090  13.267  1.00  0.240          H  
ATOM    691 2HG1 VAL A  43     -10.893  -6.860  14.549  1.00  0.240          H  
ATOM    692 3HG1 VAL A  43      -9.358  -7.280  13.748  1.00  0.240          H  
ATOM    693 1HG2 VAL A  43      -9.802 -10.321  13.665  1.00  0.240          H  
ATOM    694 2HG2 VAL A  43      -8.310  -9.569  14.168  1.00  0.240          H  
ATOM    695 3HG2 VAL A  43      -9.095 -10.724  15.237  1.00  0.240          H  
ATOM    696  N   GLU A  44      -9.483  -5.850  16.903  1.00  0.150          N  
ATOM    697  CA  GLU A  44     -10.061  -4.642  17.487  1.00  0.190          C  
ATOM    698  C   GLU A  44     -10.191  -3.553  16.424  1.00  0.200          C  
ATOM    699  O   GLU A  44      -9.481  -3.558  15.417  1.00  0.180          O  
ATOM    700  CB  GLU A  44      -9.200  -4.126  18.653  1.00  0.250          C  
ATOM    701  CG  GLU A  44      -8.996  -5.121  19.793  1.00  0.250          C  
ATOM    702  CD  GLU A  44      -8.129  -4.609  20.958  1.00  0.250          C  
ATOM    703  OE1 GLU A  44      -7.082  -4.022  20.718  1.00  0.250          O  
ATOM    704  OE2 GLU A  44      -8.523  -4.815  22.083  1.00  0.250          O  
ATOM    705  H   GLU A  44      -8.595  -5.793  16.396  1.00  0.180          H  
ATOM    706  HA  GLU A  44     -11.057  -4.875  17.863  1.00  0.230          H  
ATOM    707 1HB  GLU A  44      -8.256  -3.849  18.295  1.00  0.300          H  
ATOM    708 2HB  GLU A  44      -9.657  -3.229  19.070  1.00  0.300          H  
ATOM    709 1HG  GLU A  44      -9.967  -5.438  20.174  1.00  0.300          H  
ATOM    710 2HG  GLU A  44      -8.510  -5.982  19.366  1.00  0.300          H  
ATOM    711  N   HIS A  45     -11.077  -2.595  16.660  1.00  0.310          N  
ATOM    712  CA  HIS A  45     -11.282  -1.503  15.709  1.00  0.380          C  
ATOM    713  C   HIS A  45     -11.370  -0.105  16.350  1.00  0.380          C  
ATOM    714  O   HIS A  45     -12.462   0.466  16.424  1.00  0.430          O  
ATOM    715  CB  HIS A  45     -12.515  -1.802  14.855  1.00  0.500          C  
ATOM    716  CG  HIS A  45     -13.729  -2.033  15.632  1.00  0.500          C  
ATOM    717  ND1 HIS A  45     -14.539  -1.013  16.051  1.00  0.500          N  
ATOM    718  CD2 HIS A  45     -14.275  -3.173  16.093  1.00  0.500          C  
ATOM    719  CE1 HIS A  45     -15.549  -1.519  16.733  1.00  0.500          C  
ATOM    720  NE2 HIS A  45     -15.407  -2.830  16.777  1.00  0.500          N  
ATOM    721  H   HIS A  45     -11.637  -2.632  17.502  1.00  0.370          H  
ATOM    722  HA  HIS A  45     -10.440  -1.475  15.023  1.00  0.460          H  
ATOM    723 1HB  HIS A  45     -12.686  -0.970  14.186  1.00  0.600          H  
ATOM    724 2HB  HIS A  45     -12.326  -2.683  14.236  1.00  0.600          H  
ATOM    725  HD1 HIS A  45     -14.154  -0.081  16.239  1.00  0.600          H  
ATOM    726  HD2 HIS A  45     -13.975  -4.216  16.014  1.00  0.600          H  
ATOM    727  HE1 HIS A  45     -16.314  -0.868  17.154  1.00  0.600          H  
ATOM    728  N   PRO A  46     -10.255   0.433  16.897  1.00  0.360          N  
ATOM    729  CA  PRO A  46     -10.172   1.695  17.619  1.00  0.320          C  
ATOM    730  C   PRO A  46     -10.578   2.878  16.752  1.00  0.270          C  
ATOM    731  O   PRO A  46     -10.349   2.864  15.540  1.00  0.320          O  
ATOM    732  CB  PRO A  46      -8.666   1.822  17.917  1.00  0.480          C  
ATOM    733  CG  PRO A  46      -8.115   0.422  17.816  1.00  0.480          C  
ATOM    734  CD  PRO A  46      -8.924  -0.226  16.728  1.00  0.480          C  
ATOM    735  HA  PRO A  46     -10.777   1.645  18.537  1.00  0.380          H  
ATOM    736 1HB  PRO A  46      -8.203   2.523  17.195  1.00  0.580          H  
ATOM    737 2HB  PRO A  46      -8.522   2.263  18.912  1.00  0.580          H  
ATOM    738 1HG  PRO A  46      -7.045   0.461  17.569  1.00  0.580          H  
ATOM    739 2HG  PRO A  46      -8.193  -0.107  18.777  1.00  0.580          H  
ATOM    740 1HD  PRO A  46      -8.509   0.001  15.736  1.00  0.580          H  
ATOM    741 2HD  PRO A  46      -8.920  -1.274  16.935  1.00  0.580          H  
ATOM    742  N   ASP A  47     -11.148   3.905  17.374  1.00  0.230          N  
ATOM    743  CA  ASP A  47     -11.454   5.142  16.670  1.00  0.210          C  
ATOM    744  C   ASP A  47     -10.142   5.772  16.230  1.00  0.180          C  
ATOM    745  O   ASP A  47      -9.177   5.767  16.993  1.00  0.190          O  
ATOM    746  CB  ASP A  47     -12.190   6.138  17.574  1.00  0.300          C  
ATOM    747  CG  ASP A  47     -13.641   5.774  17.903  1.00  0.300          C  
ATOM    748  OD1 ASP A  47     -14.199   4.907  17.278  1.00  0.300          O  
ATOM    749  OD2 ASP A  47     -14.171   6.381  18.797  1.00  0.300          O  
ATOM    750  H   ASP A  47     -11.358   3.838  18.359  1.00  0.280          H  
ATOM    751  HA  ASP A  47     -12.060   4.919  15.791  1.00  0.250          H  
ATOM    752 1HB  ASP A  47     -11.641   6.241  18.509  1.00  0.360          H  
ATOM    753 2HB  ASP A  47     -12.186   7.118  17.095  1.00  0.360          H  
ATOM    754  N   LYS A  48     -10.098   6.333  15.024  1.00  0.160          N  
ATOM    755  CA  LYS A  48      -8.895   7.016  14.540  1.00  0.140          C  
ATOM    756  C   LYS A  48      -7.644   6.139  14.606  1.00  0.100          C  
ATOM    757  O   LYS A  48      -6.569   6.593  15.013  1.00  0.100          O  
ATOM    758  CB  LYS A  48      -8.655   8.311  15.319  1.00  0.200          C  
ATOM    759  CG  LYS A  48      -9.774   9.329  15.218  1.00  0.200          C  
ATOM    760  CD  LYS A  48      -9.396  10.609  15.940  1.00  0.200          C  
ATOM    761  CE  LYS A  48     -10.497  11.650  15.867  1.00  0.200          C  
ATOM    762  NZ  LYS A  48     -10.116  12.900  16.584  1.00  0.200          N  
ATOM    763  H   LYS A  48     -10.917   6.289  14.433  1.00  0.190          H  
ATOM    764  HA  LYS A  48      -9.050   7.273  13.488  1.00  0.170          H  
ATOM    765 1HB  LYS A  48      -8.475   8.093  16.371  1.00  0.240          H  
ATOM    766 2HB  LYS A  48      -7.758   8.795  14.933  1.00  0.240          H  
ATOM    767 1HG  LYS A  48      -9.965   9.549  14.168  1.00  0.240          H  
ATOM    768 2HG  LYS A  48     -10.679   8.920  15.662  1.00  0.240          H  
ATOM    769 1HD  LYS A  48      -9.185  10.383  16.986  1.00  0.240          H  
ATOM    770 2HD  LYS A  48      -8.490  11.020  15.488  1.00  0.240          H  
ATOM    771 1HE  LYS A  48     -10.695  11.888  14.823  1.00  0.240          H  
ATOM    772 2HE  LYS A  48     -11.404  11.246  16.317  1.00  0.240          H  
ATOM    773 1HZ  LYS A  48     -10.866  13.573  16.516  1.00  0.240          H  
ATOM    774 2HZ  LYS A  48      -9.937  12.691  17.556  1.00  0.240          H  
ATOM    775 3HZ  LYS A  48      -9.277  13.284  16.163  1.00  0.240          H  
ATOM    776  N   LEU A  49      -7.773   4.896  14.165  1.00  0.180          N  
ATOM    777  CA  LEU A  49      -6.677   3.943  14.138  1.00  0.260          C  
ATOM    778  C   LEU A  49      -5.443   4.461  13.422  1.00  0.220          C  
ATOM    779  O   LEU A  49      -4.302   4.217  13.846  1.00  0.220          O  
ATOM    780  CB  LEU A  49      -7.164   2.673  13.438  1.00  0.330          C  
ATOM    781  CG  LEU A  49      -6.125   1.605  13.156  1.00  0.330          C  
ATOM    782  CD1 LEU A  49      -5.484   1.185  14.409  1.00  0.330          C  
ATOM    783  CD2 LEU A  49      -6.819   0.410  12.476  1.00  0.330          C  
ATOM    784  H   LEU A  49      -8.687   4.612  13.836  1.00  0.220          H  
ATOM    785  HA  LEU A  49      -6.425   3.718  15.172  1.00  0.310          H  
ATOM    786 1HB  LEU A  49      -7.955   2.229  14.049  1.00  0.400          H  
ATOM    787 2HB  LEU A  49      -7.598   2.964  12.489  1.00  0.400          H  
ATOM    788  HG  LEU A  49      -5.360   1.995  12.490  1.00  0.400          H  
ATOM    789 1HD1 LEU A  49      -4.757   0.427  14.156  1.00  0.400          H  
ATOM    790 2HD1 LEU A  49      -4.973   2.010  14.887  1.00  0.400          H  
ATOM    791 3HD1 LEU A  49      -6.230   0.795  15.088  1.00  0.400          H  
ATOM    792 1HD2 LEU A  49      -6.087  -0.363  12.258  1.00  0.400          H  
ATOM    793 2HD2 LEU A  49      -7.588   0.006  13.138  1.00  0.400          H  
ATOM    794 3HD2 LEU A  49      -7.280   0.728  11.550  1.00  0.400          H  
ATOM    795  N   GLU A  50      -5.671   5.176  12.331  1.00  0.210          N  
ATOM    796  CA  GLU A  50      -4.611   5.704  11.504  1.00  0.200          C  
ATOM    797  C   GLU A  50      -3.749   6.760  12.202  1.00  0.150          C  
ATOM    798  O   GLU A  50      -2.627   7.031  11.743  1.00  0.180          O  
ATOM    799  CB  GLU A  50      -5.206   6.278  10.221  1.00  0.280          C  
ATOM    800  CG  GLU A  50      -6.105   7.536  10.374  1.00  0.280          C  
ATOM    801  CD  GLU A  50      -7.564   7.266  10.718  1.00  0.280          C  
ATOM    802  OE1 GLU A  50      -7.854   6.253  11.319  1.00  0.280          O  
ATOM    803  OE2 GLU A  50      -8.387   8.076  10.370  1.00  0.280          O  
ATOM    804  H   GLU A  50      -6.636   5.356  12.040  1.00  0.250          H  
ATOM    805  HA  GLU A  50      -3.975   4.865  11.232  1.00  0.240          H  
ATOM    806 1HB  GLU A  50      -4.404   6.519   9.523  1.00  0.340          H  
ATOM    807 2HB  GLU A  50      -5.790   5.518   9.773  1.00  0.340          H  
ATOM    808 1HG  GLU A  50      -5.690   8.180  11.108  1.00  0.340          H  
ATOM    809 2HG  GLU A  50      -6.080   8.067   9.429  1.00  0.340          H  
ATOM    810  N   GLU A  51      -4.281   7.364  13.286  1.00  0.120          N  
ATOM    811  CA  GLU A  51      -3.582   8.370  14.076  1.00  0.130          C  
ATOM    812  C   GLU A  51      -3.062   7.745  15.364  1.00  0.150          C  
ATOM    813  O   GLU A  51      -2.023   8.161  15.881  1.00  0.290          O  
ATOM    814  CB  GLU A  51      -4.477   9.575  14.407  1.00  0.180          C  
ATOM    815  CG  GLU A  51      -4.912  10.415  13.203  1.00  0.180          C  
ATOM    816  CD  GLU A  51      -5.756  11.608  13.571  1.00  0.180          C  
ATOM    817  OE1 GLU A  51      -6.149  11.709  14.710  1.00  0.180          O  
ATOM    818  OE2 GLU A  51      -5.989  12.436  12.709  1.00  0.180          O  
ATOM    819  H   GLU A  51      -5.207   7.075  13.603  1.00  0.140          H  
ATOM    820  HA  GLU A  51      -2.727   8.728  13.504  1.00  0.160          H  
ATOM    821 1HB  GLU A  51      -5.375   9.220  14.910  1.00  0.210          H  
ATOM    822 2HB  GLU A  51      -3.955  10.232  15.101  1.00  0.210          H  
ATOM    823 1HG  GLU A  51      -4.027  10.749  12.662  1.00  0.210          H  
ATOM    824 2HG  GLU A  51      -5.487   9.792  12.549  1.00  0.210          H  
ATOM    825  N   LYS A  52      -3.790   6.757  15.903  1.00  0.100          N  
ATOM    826  CA  LYS A  52      -3.380   6.111  17.144  1.00  0.130          C  
ATOM    827  C   LYS A  52      -2.167   5.225  16.933  1.00  0.130          C  
ATOM    828  O   LYS A  52      -1.214   5.285  17.712  1.00  0.180          O  
ATOM    829  CB  LYS A  52      -4.506   5.282  17.766  1.00  0.170          C  
ATOM    830  CG  LYS A  52      -4.114   4.659  19.128  1.00  0.170          C  
ATOM    831  CD  LYS A  52      -5.293   3.987  19.840  1.00  0.170          C  
ATOM    832  CE  LYS A  52      -4.858   3.475  21.219  1.00  0.170          C  
ATOM    833  NZ  LYS A  52      -5.986   2.882  22.005  1.00  0.170          N  
ATOM    834  H   LYS A  52      -4.678   6.497  15.467  1.00  0.120          H  
ATOM    835  HA  LYS A  52      -3.101   6.888  17.855  1.00  0.160          H  
ATOM    836 1HB  LYS A  52      -5.388   5.910  17.905  1.00  0.200          H  
ATOM    837 2HB  LYS A  52      -4.783   4.476  17.083  1.00  0.200          H  
ATOM    838 1HG  LYS A  52      -3.339   3.904  18.970  1.00  0.200          H  
ATOM    839 2HG  LYS A  52      -3.701   5.435  19.773  1.00  0.200          H  
ATOM    840 1HD  LYS A  52      -6.112   4.701  19.955  1.00  0.200          H  
ATOM    841 2HD  LYS A  52      -5.647   3.144  19.241  1.00  0.200          H  
ATOM    842 1HE  LYS A  52      -4.091   2.721  21.087  1.00  0.200          H  
ATOM    843 2HE  LYS A  52      -4.438   4.308  21.782  1.00  0.200          H  
ATOM    844 1HZ  LYS A  52      -5.637   2.571  22.902  1.00  0.200          H  
ATOM    845 2HZ  LYS A  52      -6.703   3.581  22.149  1.00  0.200          H  
ATOM    846 3HZ  LYS A  52      -6.381   2.094  21.516  1.00  0.200          H  
ATOM    847  N   PHE A  53      -2.149   4.444  15.844  1.00  0.110          N  
ATOM    848  CA  PHE A  53      -1.033   3.543  15.602  1.00  0.110          C  
ATOM    849  C   PHE A  53       0.335   4.207  15.720  1.00  0.120          C  
ATOM    850  O   PHE A  53       1.128   3.729  16.510  1.00  0.160          O  
ATOM    851  CB  PHE A  53      -1.163   2.853  14.249  1.00  0.150          C  
ATOM    852  CG  PHE A  53       0.060   2.009  13.845  1.00  0.150          C  
ATOM    853  CD1 PHE A  53       0.220   0.723  14.313  1.00  0.150          C  
ATOM    854  CD2 PHE A  53       1.046   2.521  12.997  1.00  0.150          C  
ATOM    855  CE1 PHE A  53       1.329  -0.034  13.949  1.00  0.150          C  
ATOM    856  CE2 PHE A  53       2.143   1.774  12.640  1.00  0.150          C  
ATOM    857  CZ  PHE A  53       2.290   0.500  13.114  1.00  0.150          C  
ATOM    858  H   PHE A  53      -2.953   4.424  15.207  1.00  0.130          H  
ATOM    859  HA  PHE A  53      -1.085   2.757  16.352  1.00  0.130          H  
ATOM    860 1HB  PHE A  53      -2.011   2.192  14.332  1.00  0.180          H  
ATOM    861 2HB  PHE A  53      -1.406   3.545  13.453  1.00  0.180          H  
ATOM    862  HD1 PHE A  53      -0.535   0.311  14.965  1.00  0.180          H  
ATOM    863  HD2 PHE A  53       0.949   3.524  12.614  1.00  0.180          H  
ATOM    864  HE1 PHE A  53       1.444  -1.050  14.323  1.00  0.180          H  
ATOM    865  HE2 PHE A  53       2.897   2.195  11.984  1.00  0.180          H  
ATOM    866  HZ  PHE A  53       3.167  -0.090  12.829  1.00  0.180          H  
ATOM    867  N   PRO A  54       0.676   5.316  15.036  1.00  0.130          N  
ATOM    868  CA  PRO A  54       1.967   5.964  15.151  1.00  0.150          C  
ATOM    869  C   PRO A  54       2.279   6.530  16.537  1.00  0.200          C  
ATOM    870  O   PRO A  54       3.428   6.858  16.818  1.00  0.330          O  
ATOM    871  CB  PRO A  54       1.911   7.045  14.065  1.00  0.220          C  
ATOM    872  CG  PRO A  54       0.459   7.292  13.841  1.00  0.220          C  
ATOM    873  CD  PRO A  54      -0.201   5.950  14.029  1.00  0.220          C  
ATOM    874  HA  PRO A  54       2.714   5.219  14.911  1.00  0.180          H  
ATOM    875 1HB  PRO A  54       2.439   7.945  14.413  1.00  0.270          H  
ATOM    876 2HB  PRO A  54       2.429   6.698  13.160  1.00  0.270          H  
ATOM    877 1HG  PRO A  54       0.096   8.040  14.562  1.00  0.270          H  
ATOM    878 2HG  PRO A  54       0.276   7.713  12.843  1.00  0.270          H  
ATOM    879 1HD  PRO A  54      -1.183   6.129  14.355  1.00  0.270          H  
ATOM    880 2HD  PRO A  54      -0.189   5.409  13.101  1.00  0.270          H  
ATOM    881  N   GLN A  55       1.278   6.701  17.397  1.00  0.240          N  
ATOM    882  CA  GLN A  55       1.540   7.251  18.711  1.00  0.300          C  
ATOM    883  C   GLN A  55       1.914   6.116  19.655  1.00  0.310          C  
ATOM    884  O   GLN A  55       2.797   6.266  20.500  1.00  0.520          O  
ATOM    885  CB  GLN A  55       0.313   8.011  19.228  1.00  0.400          C  
ATOM    886  CG  GLN A  55      -0.007   9.261  18.421  1.00  0.400          C  
ATOM    887  CD  GLN A  55      -1.274   9.982  18.880  1.00  0.400          C  
ATOM    888  OE1 GLN A  55      -1.333  10.538  19.984  1.00  0.400          O  
ATOM    889  NE2 GLN A  55      -2.289   9.965  18.028  1.00  0.400          N  
ATOM    890  H   GLN A  55       0.332   6.380  17.195  1.00  0.290          H  
ATOM    891  HA  GLN A  55       2.381   7.939  18.648  1.00  0.360          H  
ATOM    892 1HB  GLN A  55      -0.560   7.355  19.191  1.00  0.480          H  
ATOM    893 2HB  GLN A  55       0.468   8.297  20.265  1.00  0.480          H  
ATOM    894 1HG  GLN A  55       0.828   9.950  18.504  1.00  0.480          H  
ATOM    895 2HG  GLN A  55      -0.140   8.970  17.379  1.00  0.480          H  
ATOM    896 1HE2 GLN A  55      -3.153  10.417  18.253  1.00  0.480          H  
ATOM    897 2HE2 GLN A  55      -2.179   9.466  17.144  1.00  0.480          H  
ATOM    898  N   VAL A  56       1.241   4.972  19.496  1.00  0.260          N  
ATOM    899  CA  VAL A  56       1.521   3.814  20.349  1.00  0.270          C  
ATOM    900  C   VAL A  56       2.681   2.970  19.805  1.00  0.220          C  
ATOM    901  O   VAL A  56       3.524   2.491  20.561  1.00  0.330          O  
ATOM    902  CB  VAL A  56       0.261   2.931  20.570  1.00  0.370          C  
ATOM    903  CG1 VAL A  56      -0.826   3.758  21.204  1.00  0.370          C  
ATOM    904  CG2 VAL A  56      -0.256   2.338  19.276  1.00  0.370          C  
ATOM    905  H   VAL A  56       0.502   4.949  18.788  1.00  0.310          H  
ATOM    906  HA  VAL A  56       1.819   4.185  21.330  1.00  0.320          H  
ATOM    907  HB  VAL A  56       0.515   2.129  21.263  1.00  0.450          H  
ATOM    908 1HG1 VAL A  56      -1.692   3.131  21.390  1.00  0.450          H  
ATOM    909 2HG1 VAL A  56      -0.462   4.164  22.146  1.00  0.450          H  
ATOM    910 3HG1 VAL A  56      -1.102   4.575  20.534  1.00  0.450          H  
ATOM    911 1HG2 VAL A  56      -1.114   1.752  19.508  1.00  0.450          H  
ATOM    912 2HG2 VAL A  56      -0.528   3.125  18.609  1.00  0.450          H  
ATOM    913 3HG2 VAL A  56       0.468   1.713  18.805  1.00  0.450          H  
ATOM    914  N   ALA A  57       2.741   2.786  18.484  1.00  0.140          N  
ATOM    915  CA  ALA A  57       3.784   2.000  17.847  1.00  0.150          C  
ATOM    916  C   ALA A  57       5.144   2.613  18.145  1.00  0.150          C  
ATOM    917  O   ALA A  57       6.119   1.904  18.374  1.00  0.160          O  
ATOM    918  CB  ALA A  57       3.532   1.911  16.355  1.00  0.210          C  
ATOM    919  H   ALA A  57       2.025   3.186  17.892  1.00  0.170          H  
ATOM    920  HA  ALA A  57       3.765   0.996  18.266  1.00  0.180          H  
ATOM    921 1HB  ALA A  57       4.301   1.304  15.880  1.00  0.250          H  
ATOM    922 2HB  ALA A  57       2.561   1.458  16.187  1.00  0.250          H  
ATOM    923 3HB  ALA A  57       3.537   2.905  15.930  1.00  0.250          H  
ATOM    924  N   ALA A  58       5.193   3.937  18.219  1.00  0.140          N  
ATOM    925  CA  ALA A  58       6.397   4.702  18.493  1.00  0.140          C  
ATOM    926  C   ALA A  58       7.016   4.368  19.843  1.00  0.160          C  
ATOM    927  O   ALA A  58       8.202   4.627  20.055  1.00  0.270          O  
ATOM    928  CB  ALA A  58       6.086   6.177  18.441  1.00  0.200          C  
ATOM    929  H   ALA A  58       4.349   4.461  18.024  1.00  0.170          H  
ATOM    930  HA  ALA A  58       7.130   4.462  17.726  1.00  0.170          H  
ATOM    931 1HB  ALA A  58       6.995   6.747  18.616  1.00  0.240          H  
ATOM    932 2HB  ALA A  58       5.691   6.422  17.464  1.00  0.240          H  
ATOM    933 3HB  ALA A  58       5.346   6.421  19.209  1.00  0.240          H  
ATOM    934  N   THR A  59       6.221   3.849  20.782  1.00  0.200          N  
ATOM    935  CA  THR A  59       6.715   3.529  22.106  1.00  0.270          C  
ATOM    936  C   THR A  59       6.804   2.011  22.271  1.00  0.210          C  
ATOM    937  O   THR A  59       7.092   1.513  23.363  1.00  0.240          O  
ATOM    938  CB  THR A  59       5.810   4.117  23.207  1.00  0.350          C  
ATOM    939  OG1 THR A  59       4.502   3.543  23.132  1.00  0.350          O  
ATOM    940  CG2 THR A  59       5.681   5.615  22.978  1.00  0.350          C  
ATOM    941  H   THR A  59       5.247   3.613  20.589  1.00  0.240          H  
ATOM    942  HA  THR A  59       7.715   3.941  22.222  1.00  0.320          H  
ATOM    943  HB  THR A  59       6.242   3.918  24.186  1.00  0.420          H  
ATOM    944  HG1 THR A  59       4.007   3.776  23.923  1.00  0.420          H  
ATOM    945 1HG2 THR A  59       5.042   6.044  23.746  1.00  0.420          H  
ATOM    946 2HG2 THR A  59       6.666   6.074  23.023  1.00  0.420          H  
ATOM    947 3HG2 THR A  59       5.239   5.802  21.998  1.00  0.420          H  
ATOM    948  N   GLY A  60       6.542   1.271  21.176  1.00  0.330          N  
ATOM    949  CA  GLY A  60       6.539  -0.188  21.160  1.00  0.350          C  
ATOM    950  C   GLY A  60       5.299  -0.815  21.808  1.00  0.350          C  
ATOM    951  O   GLY A  60       5.363  -1.943  22.301  1.00  0.400          O  
ATOM    952  H   GLY A  60       6.362   1.740  20.290  1.00  0.400          H  
ATOM    953 1HA  GLY A  60       6.593  -0.505  20.123  1.00  0.420          H  
ATOM    954 2HA  GLY A  60       7.437  -0.556  21.653  1.00  0.420          H  
ATOM    955  N   ASP A  61       4.163  -0.100  21.800  1.00  0.360          N  
ATOM    956  CA  ASP A  61       2.942  -0.560  22.463  1.00  0.440          C  
ATOM    957  C   ASP A  61       1.686  -0.662  21.575  1.00  0.690          C  
ATOM    958  O   ASP A  61       0.568  -0.518  22.071  1.00  1.830          O  
ATOM    959  CB  ASP A  61       2.660   0.437  23.606  1.00  0.580          C  
ATOM    960  CG  ASP A  61       1.690  -0.038  24.682  1.00  0.580          C  
ATOM    961  OD1 ASP A  61       1.640  -1.220  24.911  1.00  0.580          O  
ATOM    962  OD2 ASP A  61       1.034   0.785  25.293  1.00  0.580          O  
ATOM    963  H   ASP A  61       4.125   0.817  21.344  1.00  0.430          H  
ATOM    964  HA  ASP A  61       3.138  -1.545  22.887  1.00  0.530          H  
ATOM    965 1HB  ASP A  61       3.609   0.691  24.089  1.00  0.700          H  
ATOM    966 2HB  ASP A  61       2.274   1.363  23.170  1.00  0.700          H  
ATOM    967  N   GLY A  62       1.841  -0.954  20.303  1.00  0.410          N  
ATOM    968  CA  GLY A  62       0.690  -1.071  19.399  1.00  0.280          C  
ATOM    969  C   GLY A  62       0.212  -2.518  19.135  1.00  0.190          C  
ATOM    970  O   GLY A  62       0.203  -3.360  20.037  1.00  0.200          O  
ATOM    971  H   GLY A  62       2.789  -1.050  19.968  1.00  0.490          H  
ATOM    972 1HA  GLY A  62      -0.141  -0.502  19.813  1.00  0.340          H  
ATOM    973 2HA  GLY A  62       0.972  -0.580  18.477  1.00  0.340          H  
ATOM    974  N   PRO A  63      -0.410  -2.765  17.971  1.00  0.150          N  
ATOM    975  CA  PRO A  63      -0.940  -4.032  17.508  1.00  0.110          C  
ATOM    976  C   PRO A  63       0.220  -4.793  16.920  1.00  0.090          C  
ATOM    977  O   PRO A  63       1.285  -4.209  16.723  1.00  0.090          O  
ATOM    978  CB  PRO A  63      -1.945  -3.607  16.449  1.00  0.170          C  
ATOM    979  CG  PRO A  63      -1.314  -2.389  15.830  1.00  0.170          C  
ATOM    980  CD  PRO A  63      -0.588  -1.683  16.986  1.00  0.170          C  
ATOM    981  HA  PRO A  63      -1.411  -4.580  18.336  1.00  0.130          H  
ATOM    982 1HB  PRO A  63      -2.101  -4.423  15.724  1.00  0.200          H  
ATOM    983 2HB  PRO A  63      -2.903  -3.428  16.918  1.00  0.200          H  
ATOM    984 1HG  PRO A  63      -0.631  -2.703  15.022  1.00  0.200          H  
ATOM    985 2HG  PRO A  63      -2.088  -1.771  15.355  1.00  0.200          H  
ATOM    986 1HD  PRO A  63       0.381  -1.359  16.591  1.00  0.200          H  
ATOM    987 2HD  PRO A  63      -1.165  -0.869  17.396  1.00  0.200          H  
ATOM    988  N   ASP A  64       0.022  -6.048  16.551  1.00  0.080          N  
ATOM    989  CA  ASP A  64       1.050  -6.756  15.806  1.00  0.070          C  
ATOM    990  C   ASP A  64       0.840  -6.469  14.334  1.00  0.080          C  
ATOM    991  O   ASP A  64       1.805  -6.359  13.576  1.00  0.080          O  
ATOM    992  CB  ASP A  64       0.947  -8.262  16.027  1.00  0.100          C  
ATOM    993  CG  ASP A  64       1.252  -8.675  17.422  1.00  0.100          C  
ATOM    994  OD1 ASP A  64       2.416  -8.734  17.797  1.00  0.100          O  
ATOM    995  OD2 ASP A  64       0.306  -8.886  18.146  1.00  0.100          O  
ATOM    996  H   ASP A  64      -0.862  -6.514  16.736  1.00  0.100          H  
ATOM    997  HA  ASP A  64       2.032  -6.395  16.108  1.00  0.080          H  
ATOM    998 1HB  ASP A  64      -0.064  -8.594  15.774  1.00  0.120          H  
ATOM    999 2HB  ASP A  64       1.632  -8.776  15.350  1.00  0.120          H  
ATOM   1000  N   ILE A  65      -0.437  -6.406  13.933  1.00  0.100          N  
ATOM   1001  CA  ILE A  65      -0.810  -6.182  12.543  1.00  0.100          C  
ATOM   1002  C   ILE A  65      -1.775  -5.000  12.396  1.00  0.120          C  
ATOM   1003  O   ILE A  65      -2.769  -4.903  13.127  1.00  0.140          O  
ATOM   1004  CB  ILE A  65      -1.498  -7.417  11.917  1.00  0.140          C  
ATOM   1005  CG1 ILE A  65      -0.598  -8.677  11.979  1.00  0.140          C  
ATOM   1006  CG2 ILE A  65      -1.811  -7.115  10.442  1.00  0.140          C  
ATOM   1007  CD1 ILE A  65      -1.330 -10.002  11.628  1.00  0.140          C  
ATOM   1008  H   ILE A  65      -1.171  -6.545  14.634  1.00  0.120          H  
ATOM   1009  HA  ILE A  65       0.090  -5.962  11.982  1.00  0.120          H  
ATOM   1010  HB  ILE A  65      -2.391  -7.614  12.437  1.00  0.170          H  
ATOM   1011 1HG1 ILE A  65       0.224  -8.536  11.283  1.00  0.170          H  
ATOM   1012 2HG1 ILE A  65      -0.190  -8.778  12.978  1.00  0.170          H  
ATOM   1013 1HG2 ILE A  65      -2.294  -7.950   9.988  1.00  0.170          H  
ATOM   1014 2HG2 ILE A  65      -2.459  -6.260  10.347  1.00  0.170          H  
ATOM   1015 3HG2 ILE A  65      -0.877  -6.910   9.912  1.00  0.170          H  
ATOM   1016 1HD1 ILE A  65      -0.641 -10.824  11.686  1.00  0.170          H  
ATOM   1017 2HD1 ILE A  65      -2.139 -10.172  12.331  1.00  0.170          H  
ATOM   1018 3HD1 ILE A  65      -1.733  -9.969  10.631  1.00  0.170          H  
ATOM   1019  N   ILE A  66      -1.471  -4.095  11.467  1.00  0.110          N  
ATOM   1020  CA  ILE A  66      -2.368  -2.968  11.194  1.00  0.110          C  
ATOM   1021  C   ILE A  66      -2.924  -3.001   9.780  1.00  0.100          C  
ATOM   1022  O   ILE A  66      -2.184  -3.095   8.801  1.00  0.130          O  
ATOM   1023  CB  ILE A  66      -1.724  -1.582  11.478  1.00  0.150          C  
ATOM   1024  CG1 ILE A  66      -2.799  -0.463  11.129  1.00  0.150          C  
ATOM   1025  CG2 ILE A  66      -0.388  -1.388  10.716  1.00  0.150          C  
ATOM   1026  CD1 ILE A  66      -2.507   0.897  11.653  1.00  0.150          C  
ATOM   1027  H   ILE A  66      -0.627  -4.257  10.909  1.00  0.130          H  
ATOM   1028  HA  ILE A  66      -3.224  -3.048  11.865  1.00  0.130          H  
ATOM   1029  HB  ILE A  66      -1.525  -1.509  12.547  1.00  0.180          H  
ATOM   1030 1HG1 ILE A  66      -2.878  -0.379  10.042  1.00  0.180          H  
ATOM   1031 2HG1 ILE A  66      -3.769  -0.769  11.528  1.00  0.180          H  
ATOM   1032 1HG2 ILE A  66       0.043  -0.418  10.955  1.00  0.180          H  
ATOM   1033 2HG2 ILE A  66       0.313  -2.169  11.010  1.00  0.180          H  
ATOM   1034 3HG2 ILE A  66      -0.562  -1.443   9.660  1.00  0.180          H  
ATOM   1035 1HD1 ILE A  66      -3.301   1.583  11.358  1.00  0.180          H  
ATOM   1036 2HD1 ILE A  66      -2.468   0.823  12.718  1.00  0.180          H  
ATOM   1037 3HD1 ILE A  66      -1.561   1.264  11.268  1.00  0.180          H  
ATOM   1038  N   PHE A  67      -4.243  -2.891   9.695  1.00  0.100          N  
ATOM   1039  CA  PHE A  67      -4.985  -2.878   8.443  1.00  0.090          C  
ATOM   1040  C   PHE A  67      -5.512  -1.489   8.083  1.00  0.110          C  
ATOM   1041  O   PHE A  67      -6.354  -0.924   8.790  1.00  0.160          O  
ATOM   1042  CB  PHE A  67      -6.176  -3.833   8.543  1.00  0.130          C  
ATOM   1043  CG  PHE A  67      -5.893  -5.312   8.545  1.00  0.130          C  
ATOM   1044  CD1 PHE A  67      -5.249  -5.943   9.578  1.00  0.130          C  
ATOM   1045  CD2 PHE A  67      -6.366  -6.092   7.527  1.00  0.130          C  
ATOM   1046  CE1 PHE A  67      -5.059  -7.319   9.551  1.00  0.130          C  
ATOM   1047  CE2 PHE A  67      -6.186  -7.450   7.537  1.00  0.130          C  
ATOM   1048  CZ  PHE A  67      -5.522  -8.050   8.546  1.00  0.130          C  
ATOM   1049  H   PHE A  67      -4.770  -2.851  10.572  1.00  0.120          H  
ATOM   1050  HA  PHE A  67      -4.327  -3.217   7.652  1.00  0.110          H  
ATOM   1051 1HB  PHE A  67      -6.680  -3.616   9.461  1.00  0.160          H  
ATOM   1052 2HB  PHE A  67      -6.865  -3.624   7.738  1.00  0.160          H  
ATOM   1053  HD1 PHE A  67      -4.885  -5.357  10.421  1.00  0.160          H  
ATOM   1054  HD2 PHE A  67      -6.908  -5.621   6.705  1.00  0.160          H  
ATOM   1055  HE1 PHE A  67      -4.544  -7.820  10.361  1.00  0.160          H  
ATOM   1056  HE2 PHE A  67      -6.581  -8.047   6.736  1.00  0.160          H  
ATOM   1057  HZ  PHE A  67      -5.377  -9.119   8.553  1.00  0.160          H  
ATOM   1058  N   TRP A  68      -5.023  -0.947   6.972  1.00  0.070          N  
ATOM   1059  CA  TRP A  68      -5.465   0.373   6.516  1.00  0.070          C  
ATOM   1060  C   TRP A  68      -5.157   0.516   5.027  1.00  0.060          C  
ATOM   1061  O   TRP A  68      -4.548  -0.372   4.441  1.00  0.100          O  
ATOM   1062  CB  TRP A  68      -4.736   1.489   7.301  1.00  0.100          C  
ATOM   1063  CG  TRP A  68      -5.446   2.775   7.225  1.00  0.100          C  
ATOM   1064  CD1 TRP A  68      -5.200   3.842   6.409  1.00  0.100          C  
ATOM   1065  CD2 TRP A  68      -6.556   3.139   8.030  1.00  0.100          C  
ATOM   1066  NE1 TRP A  68      -6.121   4.804   6.620  1.00  0.100          N  
ATOM   1067  CE2 TRP A  68      -6.959   4.399   7.617  1.00  0.100          C  
ATOM   1068  CE3 TRP A  68      -7.238   2.500   9.055  1.00  0.100          C  
ATOM   1069  CZ2 TRP A  68      -8.027   5.035   8.188  1.00  0.100          C  
ATOM   1070  CZ3 TRP A  68      -8.290   3.140   9.641  1.00  0.100          C  
ATOM   1071  CH2 TRP A  68      -8.679   4.372   9.219  1.00  0.100          C  
ATOM   1072  H   TRP A  68      -4.341  -1.501   6.440  1.00  0.080          H  
ATOM   1073  HA  TRP A  68      -6.540   0.464   6.665  1.00  0.080          H  
ATOM   1074 1HB  TRP A  68      -4.635   1.205   8.348  1.00  0.120          H  
ATOM   1075 2HB  TRP A  68      -3.746   1.639   6.910  1.00  0.120          H  
ATOM   1076  HD1 TRP A  68      -4.399   3.893   5.667  1.00  0.120          H  
ATOM   1077  HE1 TRP A  68      -6.177   5.682   6.121  1.00  0.120          H  
ATOM   1078  HE3 TRP A  68      -6.929   1.511   9.388  1.00  0.120          H  
ATOM   1079  HZ2 TRP A  68      -8.354   6.028   7.878  1.00  0.120          H  
ATOM   1080  HZ3 TRP A  68      -8.812   2.640  10.451  1.00  0.120          H  
ATOM   1081  HH2 TRP A  68      -9.520   4.860   9.710  1.00  0.120          H  
ATOM   1082  N   ALA A  69      -5.523   1.627   4.404  1.00  0.060          N  
ATOM   1083  CA  ALA A  69      -5.123   1.858   3.020  1.00  0.060          C  
ATOM   1084  C   ALA A  69      -3.610   2.090   2.967  1.00  0.050          C  
ATOM   1085  O   ALA A  69      -3.048   2.801   3.816  1.00  0.120          O  
ATOM   1086  CB  ALA A  69      -5.882   3.022   2.425  1.00  0.080          C  
ATOM   1087  H   ALA A  69      -6.067   2.326   4.895  1.00  0.070          H  
ATOM   1088  HA  ALA A  69      -5.345   0.965   2.440  1.00  0.070          H  
ATOM   1089 1HB  ALA A  69      -5.572   3.165   1.386  1.00  0.100          H  
ATOM   1090 2HB  ALA A  69      -6.948   2.819   2.460  1.00  0.100          H  
ATOM   1091 3HB  ALA A  69      -5.665   3.927   2.994  1.00  0.100          H  
ATOM   1092  N   HIS A  70      -2.983   1.608   1.898  1.00  0.030          N  
ATOM   1093  CA  HIS A  70      -1.551   1.701   1.644  1.00  0.040          C  
ATOM   1094  C   HIS A  70      -0.974   3.126   1.694  1.00  0.050          C  
ATOM   1095  O   HIS A  70       0.225   3.292   1.931  1.00  0.060          O  
ATOM   1096  CB  HIS A  70      -1.242   1.125   0.266  1.00  0.050          C  
ATOM   1097  CG  HIS A  70      -1.605   2.045  -0.850  1.00  0.050          C  
ATOM   1098  ND1 HIS A  70      -2.896   2.258  -1.284  1.00  0.050          N  
ATOM   1099  CD2 HIS A  70      -0.823   2.820  -1.621  1.00  0.050          C  
ATOM   1100  CE1 HIS A  70      -2.854   3.138  -2.280  1.00  0.050          C  
ATOM   1101  NE2 HIS A  70      -1.618   3.479  -2.481  1.00  0.050          N  
ATOM   1102  H   HIS A  70      -3.517   1.017   1.260  1.00  0.040          H  
ATOM   1103  HA  HIS A  70      -1.027   1.086   2.364  1.00  0.050          H  
ATOM   1104 1HB  HIS A  70      -0.181   0.910   0.203  1.00  0.060          H  
ATOM   1105 2HB  HIS A  70      -1.771   0.183   0.134  1.00  0.060          H  
ATOM   1106  HD2 HIS A  70       0.234   2.904  -1.563  1.00  0.060          H  
ATOM   1107  HE1 HIS A  70      -3.671   3.530  -2.843  1.00  0.060          H  
ATOM   1108  HE2 HIS A  70      -1.272   4.160  -3.173  1.00  0.060          H  
ATOM   1109  N   ASP A  71      -1.797   4.156   1.476  1.00  0.060          N  
ATOM   1110  CA  ASP A  71      -1.319   5.536   1.437  1.00  0.080          C  
ATOM   1111  C   ASP A  71      -0.773   6.063   2.766  1.00  0.100          C  
ATOM   1112  O   ASP A  71      -0.075   7.081   2.793  1.00  0.120          O  
ATOM   1113  CB  ASP A  71      -2.409   6.444   0.894  1.00  0.100          C  
ATOM   1114  CG  ASP A  71      -3.643   6.323   1.676  1.00  0.100          C  
ATOM   1115  OD1 ASP A  71      -4.241   5.276   1.553  1.00  0.100          O  
ATOM   1116  OD2 ASP A  71      -4.029   7.245   2.366  1.00  0.100          O  
ATOM   1117  H   ASP A  71      -2.798   3.989   1.330  1.00  0.070          H  
ATOM   1118  HA  ASP A  71      -0.509   5.572   0.711  1.00  0.100          H  
ATOM   1119 1HB  ASP A  71      -2.067   7.481   0.894  1.00  0.120          H  
ATOM   1120 2HB  ASP A  71      -2.611   6.166  -0.132  1.00  0.120          H  
ATOM   1121  N   ARG A  72      -1.085   5.397   3.884  1.00  0.100          N  
ATOM   1122  CA  ARG A  72      -0.551   5.869   5.163  1.00  0.120          C  
ATOM   1123  C   ARG A  72       0.676   5.079   5.609  1.00  0.100          C  
ATOM   1124  O   ARG A  72       1.360   5.473   6.566  1.00  0.160          O  
ATOM   1125  CB  ARG A  72      -1.597   5.815   6.265  1.00  0.160          C  
ATOM   1126  CG  ARG A  72      -2.870   6.629   6.008  1.00  0.160          C  
ATOM   1127  CD  ARG A  72      -2.600   8.085   5.761  1.00  0.160          C  
ATOM   1128  NE  ARG A  72      -3.838   8.831   5.621  1.00  0.160          N  
ATOM   1129  CZ  ARG A  72      -4.513   9.444   6.626  1.00  0.160          C  
ATOM   1130  NH1 ARG A  72      -4.056   9.438   7.865  1.00  0.160          N  
ATOM   1131  NH2 ARG A  72      -5.644  10.053   6.362  1.00  0.160          N  
ATOM   1132  H   ARG A  72      -1.702   4.574   3.826  1.00  0.120          H  
ATOM   1133  HA  ARG A  72      -0.238   6.903   5.044  1.00  0.140          H  
ATOM   1134 1HB  ARG A  72      -1.900   4.777   6.415  1.00  0.190          H  
ATOM   1135 2HB  ARG A  72      -1.163   6.163   7.203  1.00  0.190          H  
ATOM   1136 1HG  ARG A  72      -3.375   6.235   5.120  1.00  0.190          H  
ATOM   1137 2HG  ARG A  72      -3.533   6.542   6.870  1.00  0.190          H  
ATOM   1138 1HD  ARG A  72      -2.007   8.514   6.564  1.00  0.190          H  
ATOM   1139 2HD  ARG A  72      -2.063   8.193   4.818  1.00  0.190          H  
ATOM   1140  HE  ARG A  72      -4.244   8.866   4.682  1.00  0.190          H  
ATOM   1141 1HH1 ARG A  72      -3.190   8.976   8.092  1.00  0.190          H  
ATOM   1142 2HH1 ARG A  72      -4.576   9.917   8.595  1.00  0.190          H  
ATOM   1143 1HH2 ARG A  72      -5.997  10.054   5.410  1.00  0.190          H  
ATOM   1144 2HH2 ARG A  72      -6.164  10.489   7.116  1.00  0.190          H  
ATOM   1145  N   PHE A  73       1.008   4.021   4.869  1.00  0.080          N  
ATOM   1146  CA  PHE A  73       2.097   3.156   5.266  1.00  0.080          C  
ATOM   1147  C   PHE A  73       3.441   3.769   4.943  1.00  0.060          C  
ATOM   1148  O   PHE A  73       4.430   3.404   5.563  1.00  0.120          O  
ATOM   1149  CB  PHE A  73       1.908   1.769   4.665  1.00  0.110          C  
ATOM   1150  CG  PHE A  73       0.818   1.000   5.345  1.00  0.110          C  
ATOM   1151  CD1 PHE A  73      -0.470   1.234   5.031  1.00  0.110          C  
ATOM   1152  CD2 PHE A  73       1.082   0.016   6.277  1.00  0.110          C  
ATOM   1153  CE1 PHE A  73      -1.473   0.548   5.599  1.00  0.110          C  
ATOM   1154  CE2 PHE A  73       0.057  -0.675   6.860  1.00  0.110          C  
ATOM   1155  CZ  PHE A  73      -1.221  -0.406   6.518  1.00  0.110          C  
ATOM   1156  H   PHE A  73       0.489   3.800   4.017  1.00  0.100          H  
ATOM   1157  HA  PHE A  73       2.044   3.031   6.344  1.00  0.100          H  
ATOM   1158 1HB  PHE A  73       1.672   1.850   3.601  1.00  0.130          H  
ATOM   1159 2HB  PHE A  73       2.798   1.202   4.766  1.00  0.130          H  
ATOM   1160  HD1 PHE A  73      -0.706   1.995   4.316  1.00  0.130          H  
ATOM   1161  HD2 PHE A  73       2.092  -0.217   6.543  1.00  0.130          H  
ATOM   1162  HE1 PHE A  73      -2.477   0.771   5.305  1.00  0.130          H  
ATOM   1163  HE2 PHE A  73       0.254  -1.436   7.582  1.00  0.130          H  
ATOM   1164  HZ  PHE A  73      -2.045  -0.963   6.975  1.00  0.130          H  
ATOM   1165  N   GLY A  74       3.492   4.717   3.999  1.00  0.100          N  
ATOM   1166  CA  GLY A  74       4.739   5.402   3.668  1.00  0.120          C  
ATOM   1167  C   GLY A  74       5.248   6.098   4.923  1.00  0.060          C  
ATOM   1168  O   GLY A  74       6.411   5.962   5.304  1.00  0.100          O  
ATOM   1169  H   GLY A  74       2.656   4.965   3.484  1.00  0.120          H  
ATOM   1170 1HA  GLY A  74       5.478   4.692   3.294  1.00  0.140          H  
ATOM   1171 2HA  GLY A  74       4.560   6.139   2.891  1.00  0.140          H  
ATOM   1172  N   GLY A  75       4.353   6.859   5.564  1.00  0.060          N  
ATOM   1173  CA  GLY A  75       4.653   7.583   6.791  1.00  0.060          C  
ATOM   1174  C   GLY A  75       5.117   6.625   7.878  1.00  0.060          C  
ATOM   1175  O   GLY A  75       6.137   6.870   8.541  1.00  0.110          O  
ATOM   1176  H   GLY A  75       3.427   6.934   5.164  1.00  0.070          H  
ATOM   1177 1HA  GLY A  75       5.422   8.327   6.605  1.00  0.070          H  
ATOM   1178 2HA  GLY A  75       3.760   8.114   7.124  1.00  0.070          H  
ATOM   1179  N   TYR A  76       4.365   5.538   8.079  1.00  0.080          N  
ATOM   1180  CA  TYR A  76       4.729   4.581   9.112  1.00  0.110          C  
ATOM   1181  C   TYR A  76       6.113   3.979   8.810  1.00  0.070          C  
ATOM   1182  O   TYR A  76       6.930   3.779   9.719  1.00  0.080          O  
ATOM   1183  CB  TYR A  76       3.687   3.456   9.183  1.00  0.140          C  
ATOM   1184  CG  TYR A  76       2.243   3.863   9.518  1.00  0.140          C  
ATOM   1185  CD1 TYR A  76       1.943   5.064  10.167  1.00  0.140          C  
ATOM   1186  CD2 TYR A  76       1.196   3.003   9.138  1.00  0.140          C  
ATOM   1187  CE1 TYR A  76       0.625   5.403  10.413  1.00  0.140          C  
ATOM   1188  CE2 TYR A  76      -0.114   3.352   9.393  1.00  0.140          C  
ATOM   1189  CZ  TYR A  76      -0.402   4.557  10.028  1.00  0.140          C  
ATOM   1190  OH  TYR A  76      -1.721   4.910  10.268  1.00  0.140          O  
ATOM   1191  H   TYR A  76       3.509   5.401   7.528  1.00  0.100          H  
ATOM   1192  HA  TYR A  76       4.799   5.096  10.065  1.00  0.130          H  
ATOM   1193 1HB  TYR A  76       3.667   2.965   8.229  1.00  0.170          H  
ATOM   1194 2HB  TYR A  76       3.999   2.732   9.918  1.00  0.170          H  
ATOM   1195  HD1 TYR A  76       2.728   5.749  10.471  1.00  0.170          H  
ATOM   1196  HD2 TYR A  76       1.415   2.064   8.632  1.00  0.170          H  
ATOM   1197  HE1 TYR A  76       0.394   6.343  10.904  1.00  0.170          H  
ATOM   1198  HE2 TYR A  76      -0.924   2.686   9.089  1.00  0.170          H  
ATOM   1199  HH  TYR A  76      -1.788   5.795  10.729  1.00  0.170          H  
ATOM   1200  N   ALA A  77       6.377   3.658   7.535  1.00  0.060          N  
ATOM   1201  CA  ALA A  77       7.660   3.090   7.138  1.00  0.060          C  
ATOM   1202  C   ALA A  77       8.809   4.062   7.363  1.00  0.070          C  
ATOM   1203  O   ALA A  77       9.832   3.699   7.945  1.00  0.080          O  
ATOM   1204  CB  ALA A  77       7.632   2.703   5.677  1.00  0.080          C  
ATOM   1205  H   ALA A  77       5.655   3.782   6.824  1.00  0.070          H  
ATOM   1206  HA  ALA A  77       7.837   2.202   7.741  1.00  0.070          H  
ATOM   1207 1HB  ALA A  77       8.581   2.258   5.396  1.00  0.100          H  
ATOM   1208 2HB  ALA A  77       6.845   2.002   5.519  1.00  0.100          H  
ATOM   1209 3HB  ALA A  77       7.449   3.588   5.075  1.00  0.100          H  
ATOM   1210  N   GLN A  78       8.607   5.330   6.999  1.00  0.060          N  
ATOM   1211  CA  GLN A  78       9.632   6.359   7.135  1.00  0.080          C  
ATOM   1212  C   GLN A  78       9.986   6.579   8.595  1.00  0.080          C  
ATOM   1213  O   GLN A  78      11.139   6.850   8.938  1.00  0.100          O  
ATOM   1214  CB  GLN A  78       9.181   7.666   6.483  1.00  0.100          C  
ATOM   1215  CG  GLN A  78      10.254   8.766   6.456  1.00  0.100          C  
ATOM   1216  CD  GLN A  78      11.484   8.392   5.631  1.00  0.100          C  
ATOM   1217  OE1 GLN A  78      11.393   7.982   4.461  1.00  0.100          O  
ATOM   1218  NE2 GLN A  78      12.654   8.530   6.245  1.00  0.100          N  
ATOM   1219  H   GLN A  78       7.729   5.576   6.533  1.00  0.070          H  
ATOM   1220  HA  GLN A  78      10.527   6.013   6.621  1.00  0.100          H  
ATOM   1221 1HB  GLN A  78       8.857   7.466   5.465  1.00  0.120          H  
ATOM   1222 2HB  GLN A  78       8.313   8.051   7.023  1.00  0.120          H  
ATOM   1223 1HG  GLN A  78       9.813   9.658   6.017  1.00  0.120          H  
ATOM   1224 2HG  GLN A  78      10.577   8.979   7.475  1.00  0.120          H  
ATOM   1225 1HE2 GLN A  78      13.506   8.305   5.768  1.00  0.120          H  
ATOM   1226 2HE2 GLN A  78      12.686   8.852   7.197  1.00  0.120          H  
ATOM   1227  N   SER A  79       8.988   6.424   9.455  1.00  0.070          N  
ATOM   1228  CA  SER A  79       9.118   6.593  10.890  1.00  0.080          C  
ATOM   1229  C   SER A  79       9.725   5.354  11.576  1.00  0.080          C  
ATOM   1230  O   SER A  79       9.973   5.375  12.785  1.00  0.090          O  
ATOM   1231  CB  SER A  79       7.750   6.886  11.482  1.00  0.110          C  
ATOM   1232  OG  SER A  79       7.229   8.095  10.992  1.00  0.110          O  
ATOM   1233  H   SER A  79       8.048   6.259   9.081  1.00  0.080          H  
ATOM   1234  HA  SER A  79       9.772   7.444  11.074  1.00  0.100          H  
ATOM   1235 1HB  SER A  79       7.071   6.076  11.227  1.00  0.130          H  
ATOM   1236 2HB  SER A  79       7.824   6.927  12.566  1.00  0.130          H  
ATOM   1237  HG  SER A  79       6.902   7.893  10.091  1.00  0.130          H  
ATOM   1238  N   GLY A  80       9.935   4.261  10.820  1.00  0.080          N  
ATOM   1239  CA  GLY A  80      10.481   3.020  11.356  1.00  0.080          C  
ATOM   1240  C   GLY A  80       9.481   2.187  12.157  1.00  0.080          C  
ATOM   1241  O   GLY A  80       9.879   1.415  13.030  1.00  0.090          O  
ATOM   1242  H   GLY A  80       9.748   4.291   9.817  1.00  0.100          H  
ATOM   1243 1HA  GLY A  80      10.858   2.424  10.524  1.00  0.100          H  
ATOM   1244 2HA  GLY A  80      11.340   3.254  11.983  1.00  0.100          H  
ATOM   1245  N   LEU A  81       8.180   2.343  11.894  1.00  0.070          N  
ATOM   1246  CA  LEU A  81       7.179   1.616  12.662  1.00  0.080          C  
ATOM   1247  C   LEU A  81       6.775   0.297  12.034  1.00  0.080          C  
ATOM   1248  O   LEU A  81       6.050  -0.491  12.644  1.00  0.110          O  
ATOM   1249  CB  LEU A  81       5.923   2.460  12.771  1.00  0.110          C  
ATOM   1250  CG  LEU A  81       6.068   3.831  13.410  1.00  0.110          C  
ATOM   1251  CD1 LEU A  81       4.740   4.487  13.320  1.00  0.110          C  
ATOM   1252  CD2 LEU A  81       6.553   3.734  14.852  1.00  0.110          C  
ATOM   1253  H   LEU A  81       7.860   2.958  11.140  1.00  0.080          H  
ATOM   1254  HA  LEU A  81       7.583   1.402  13.648  1.00  0.100          H  
ATOM   1255 1HB  LEU A  81       5.532   2.604  11.769  1.00  0.130          H  
ATOM   1256 2HB  LEU A  81       5.189   1.902  13.349  1.00  0.130          H  
ATOM   1257  HG  LEU A  81       6.780   4.422  12.848  1.00  0.130          H  
ATOM   1258 1HD1 LEU A  81       4.799   5.486  13.752  1.00  0.130          H  
ATOM   1259 2HD1 LEU A  81       4.430   4.558  12.288  1.00  0.130          H  
ATOM   1260 3HD1 LEU A  81       4.031   3.882  13.861  1.00  0.130          H  
ATOM   1261 1HD2 LEU A  81       6.627   4.735  15.274  1.00  0.130          H  
ATOM   1262 2HD2 LEU A  81       5.864   3.155  15.424  1.00  0.130          H  
ATOM   1263 3HD2 LEU A  81       7.534   3.265  14.889  1.00  0.130          H  
ATOM   1264  N   LEU A  82       7.228   0.037  10.817  1.00  0.090          N  
ATOM   1265  CA  LEU A  82       6.846  -1.183  10.120  1.00  0.110          C  
ATOM   1266  C   LEU A  82       8.027  -2.104   9.901  1.00  0.090          C  
ATOM   1267  O   LEU A  82       9.134  -1.664   9.581  1.00  0.130          O  
ATOM   1268  CB  LEU A  82       6.232  -0.859   8.757  1.00  0.150          C  
ATOM   1269  CG  LEU A  82       5.001   0.059   8.747  1.00  0.150          C  
ATOM   1270  CD1 LEU A  82       4.637   0.317   7.302  1.00  0.150          C  
ATOM   1271  CD2 LEU A  82       3.807  -0.570   9.524  1.00  0.150          C  
ATOM   1272  H   LEU A  82       7.862   0.689  10.382  1.00  0.110          H  
ATOM   1273  HA  LEU A  82       6.124  -1.728  10.723  1.00  0.130          H  
ATOM   1274 1HB  LEU A  82       6.998  -0.389   8.144  1.00  0.180          H  
ATOM   1275 2HB  LEU A  82       5.953  -1.804   8.277  1.00  0.180          H  
ATOM   1276  HG  LEU A  82       5.265   1.000   9.201  1.00  0.180          H  
ATOM   1277 1HD1 LEU A  82       3.799   0.989   7.243  1.00  0.180          H  
ATOM   1278 2HD1 LEU A  82       5.476   0.765   6.804  1.00  0.180          H  
ATOM   1279 3HD1 LEU A  82       4.385  -0.626   6.814  1.00  0.180          H  
ATOM   1280 1HD2 LEU A  82       2.953   0.107   9.490  1.00  0.180          H  
ATOM   1281 2HD2 LEU A  82       3.533  -1.522   9.069  1.00  0.180          H  
ATOM   1282 3HD2 LEU A  82       4.083  -0.737  10.563  1.00  0.180          H  
ATOM   1283  N   ALA A  83       7.751  -3.386  10.047  1.00  0.080          N  
ATOM   1284  CA  ALA A  83       8.677  -4.474   9.821  1.00  0.080          C  
ATOM   1285  C   ALA A  83       8.885  -4.676   8.337  1.00  0.080          C  
ATOM   1286  O   ALA A  83       7.989  -4.401   7.546  1.00  0.080          O  
ATOM   1287  CB  ALA A  83       8.130  -5.749  10.434  1.00  0.110          C  
ATOM   1288  H   ALA A  83       6.799  -3.613  10.333  1.00  0.100          H  
ATOM   1289  HA  ALA A  83       9.632  -4.218  10.277  1.00  0.100          H  
ATOM   1290 1HB  ALA A  83       8.830  -6.566  10.266  1.00  0.130          H  
ATOM   1291 2HB  ALA A  83       7.973  -5.608  11.490  1.00  0.130          H  
ATOM   1292 3HB  ALA A  83       7.186  -5.983   9.962  1.00  0.130          H  
ATOM   1293  N   GLU A  84      10.043  -5.187   7.947  1.00  0.090          N  
ATOM   1294  CA  GLU A  84      10.218  -5.536   6.549  1.00  0.080          C  
ATOM   1295  C   GLU A  84       9.387  -6.782   6.276  1.00  0.100          C  
ATOM   1296  O   GLU A  84       9.352  -7.703   7.096  1.00  0.150          O  
ATOM   1297  CB  GLU A  84      11.694  -5.771   6.224  1.00  0.120          C  
ATOM   1298  CG  GLU A  84      12.551  -4.515   6.347  1.00  0.120          C  
ATOM   1299  CD  GLU A  84      13.985  -4.712   5.931  1.00  0.120          C  
ATOM   1300  OE1 GLU A  84      14.335  -5.793   5.536  1.00  0.120          O  
ATOM   1301  OE2 GLU A  84      14.734  -3.757   6.000  1.00  0.120          O  
ATOM   1302  H   GLU A  84      10.781  -5.363   8.613  1.00  0.110          H  
ATOM   1303  HA  GLU A  84       9.837  -4.726   5.921  1.00  0.100          H  
ATOM   1304 1HB  GLU A  84      12.099  -6.529   6.894  1.00  0.140          H  
ATOM   1305 2HB  GLU A  84      11.784  -6.150   5.205  1.00  0.140          H  
ATOM   1306 1HG  GLU A  84      12.110  -3.737   5.722  1.00  0.140          H  
ATOM   1307 2HG  GLU A  84      12.522  -4.168   7.378  1.00  0.140          H  
ATOM   1308  N   ILE A  85       8.741  -6.818   5.123  1.00  0.090          N  
ATOM   1309  CA  ILE A  85       7.893  -7.929   4.715  1.00  0.180          C  
ATOM   1310  C   ILE A  85       8.617  -8.774   3.656  1.00  0.060          C  
ATOM   1311  O   ILE A  85       9.101  -8.244   2.660  1.00  0.110          O  
ATOM   1312  CB  ILE A  85       6.562  -7.315   4.245  1.00  0.220          C  
ATOM   1313  CG1 ILE A  85       5.948  -6.418   5.365  1.00  0.220          C  
ATOM   1314  CG2 ILE A  85       5.584  -8.302   3.793  1.00  0.220          C  
ATOM   1315  CD1 ILE A  85       5.634  -7.057   6.699  1.00  0.220          C  
ATOM   1316  H   ILE A  85       8.813  -6.008   4.498  1.00  0.110          H  
ATOM   1317  HA  ILE A  85       7.707  -8.569   5.573  1.00  0.220          H  
ATOM   1318  HB  ILE A  85       6.795  -6.652   3.459  1.00  0.260          H  
ATOM   1319 1HG1 ILE A  85       6.632  -5.588   5.551  1.00  0.260          H  
ATOM   1320 2HG1 ILE A  85       5.022  -6.023   4.987  1.00  0.260          H  
ATOM   1321 1HG2 ILE A  85       4.674  -7.796   3.457  1.00  0.260          H  
ATOM   1322 2HG2 ILE A  85       5.979  -8.847   3.000  1.00  0.260          H  
ATOM   1323 3HG2 ILE A  85       5.366  -8.959   4.602  1.00  0.260          H  
ATOM   1324 1HD1 ILE A  85       5.209  -6.296   7.348  1.00  0.260          H  
ATOM   1325 2HD1 ILE A  85       4.917  -7.856   6.568  1.00  0.260          H  
ATOM   1326 3HD1 ILE A  85       6.537  -7.446   7.162  1.00  0.260          H  
ATOM   1327  N   THR A  86       8.737 -10.088   3.898  1.00  0.120          N  
ATOM   1328  CA  THR A  86       9.563 -10.955   3.042  1.00  0.140          C  
ATOM   1329  C   THR A  86       8.942 -12.250   2.449  1.00  0.120          C  
ATOM   1330  O   THR A  86       9.503 -13.320   2.702  1.00  0.170          O  
ATOM   1331  CB  THR A  86      10.790 -11.428   3.837  1.00  0.190          C  
ATOM   1332  OG1 THR A  86      10.341 -12.167   4.979  1.00  0.190          O  
ATOM   1333  CG2 THR A  86      11.593 -10.213   4.321  1.00  0.190          C  
ATOM   1334  H   THR A  86       8.292 -10.469   4.720  1.00  0.140          H  
ATOM   1335  HA  THR A  86       9.913 -10.351   2.204  1.00  0.170          H  
ATOM   1336  HB  THR A  86      11.423 -12.058   3.210  1.00  0.230          H  
ATOM   1337  HG1 THR A  86       9.999 -13.020   4.637  1.00  0.230          H  
ATOM   1338 1HG2 THR A  86      12.455 -10.555   4.889  1.00  0.230          H  
ATOM   1339 2HG2 THR A  86      11.929  -9.635   3.462  1.00  0.230          H  
ATOM   1340 3HG2 THR A  86      10.980  -9.581   4.960  1.00  0.230          H  
ATOM   1341  N   PRO A  87       7.767 -12.240   1.791  1.00  0.080          N  
ATOM   1342  CA  PRO A  87       7.146 -13.399   1.158  1.00  0.040          C  
ATOM   1343  C   PRO A  87       8.034 -13.912   0.037  1.00  0.050          C  
ATOM   1344  O   PRO A  87       8.659 -13.104  -0.656  1.00  0.090          O  
ATOM   1345  CB  PRO A  87       5.839 -12.821   0.607  1.00  0.060          C  
ATOM   1346  CG  PRO A  87       6.085 -11.340   0.512  1.00  0.060          C  
ATOM   1347  CD  PRO A  87       7.033 -11.036   1.646  1.00  0.060          C  
ATOM   1348  HA  PRO A  87       6.953 -14.180   1.912  1.00  0.050          H  
ATOM   1349 1HB  PRO A  87       5.652 -13.255  -0.377  1.00  0.070          H  
ATOM   1350 2HB  PRO A  87       4.999 -13.104   1.251  1.00  0.070          H  
ATOM   1351 1HG  PRO A  87       6.509 -11.081  -0.470  1.00  0.070          H  
ATOM   1352 2HG  PRO A  87       5.139 -10.791   0.605  1.00  0.070          H  
ATOM   1353 1HD  PRO A  87       7.693 -10.220   1.367  1.00  0.070          H  
ATOM   1354 2HD  PRO A  87       6.475 -10.867   2.561  1.00  0.070          H  
ATOM   1355  N   ASP A  88       8.069 -15.225  -0.195  1.00  0.070          N  
ATOM   1356  CA  ASP A  88       8.899 -15.690  -1.299  1.00  0.090          C  
ATOM   1357  C   ASP A  88       8.156 -15.504  -2.617  1.00  0.090          C  
ATOM   1358  O   ASP A  88       6.961 -15.180  -2.620  1.00  0.080          O  
ATOM   1359  CB  ASP A  88       9.285 -17.167  -1.078  1.00  0.120          C  
ATOM   1360  CG  ASP A  88      10.546 -17.622  -1.850  1.00  0.120          C  
ATOM   1361  OD1 ASP A  88      11.010 -16.862  -2.677  1.00  0.120          O  
ATOM   1362  OD2 ASP A  88      11.005 -18.709  -1.619  1.00  0.120          O  
ATOM   1363  H   ASP A  88       7.558 -15.873   0.393  1.00  0.080          H  
ATOM   1364  HA  ASP A  88       9.814 -15.095  -1.328  1.00  0.110          H  
ATOM   1365 1HB  ASP A  88       9.462 -17.332  -0.014  1.00  0.140          H  
ATOM   1366 2HB  ASP A  88       8.452 -17.806  -1.370  1.00  0.140          H  
ATOM   1367  N   LYS A  89       8.809 -15.852  -3.723  1.00  0.110          N  
ATOM   1368  CA  LYS A  89       8.234 -15.707  -5.059  1.00  0.120          C  
ATOM   1369  C   LYS A  89       6.911 -16.431  -5.187  1.00  0.120          C  
ATOM   1370  O   LYS A  89       5.939 -15.892  -5.707  1.00  0.140          O  
ATOM   1371  CB  LYS A  89       9.198 -16.221  -6.126  1.00  0.160          C  
ATOM   1372  CG  LYS A  89       8.685 -16.054  -7.564  1.00  0.160          C  
ATOM   1373  CD  LYS A  89       9.732 -16.493  -8.593  1.00  0.160          C  
ATOM   1374  CE  LYS A  89       9.285 -16.217 -10.048  1.00  0.160          C  
ATOM   1375  NZ  LYS A  89       8.143 -17.095 -10.503  1.00  0.160          N  
ATOM   1376  H   LYS A  89       9.782 -16.146  -3.610  1.00  0.130          H  
ATOM   1377  HA  LYS A  89       8.060 -14.647  -5.240  1.00  0.140          H  
ATOM   1378 1HB  LYS A  89      10.148 -15.694  -6.039  1.00  0.200          H  
ATOM   1379 2HB  LYS A  89       9.395 -17.280  -5.958  1.00  0.200          H  
ATOM   1380 1HG  LYS A  89       7.786 -16.660  -7.702  1.00  0.200          H  
ATOM   1381 2HG  LYS A  89       8.413 -15.010  -7.740  1.00  0.200          H  
ATOM   1382 1HD  LYS A  89      10.667 -15.964  -8.408  1.00  0.200          H  
ATOM   1383 2HD  LYS A  89       9.914 -17.561  -8.483  1.00  0.200          H  
ATOM   1384 1HE  LYS A  89       8.976 -15.176 -10.131  1.00  0.200          H  
ATOM   1385 2HE  LYS A  89      10.136 -16.387 -10.705  1.00  0.200          H  
ATOM   1386 1HZ  LYS A  89       7.910 -16.867 -11.454  1.00  0.200          H  
ATOM   1387 2HZ  LYS A  89       8.409 -18.061 -10.449  1.00  0.200          H  
ATOM   1388 3HZ  LYS A  89       7.290 -16.954  -9.928  1.00  0.200          H  
ATOM   1389  N   ALA A  90       6.839 -17.629  -4.616  1.00  0.130          N  
ATOM   1390  CA  ALA A  90       5.643 -18.451  -4.700  1.00  0.190          C  
ATOM   1391  C   ALA A  90       4.415 -17.726  -4.155  1.00  0.170          C  
ATOM   1392  O   ALA A  90       3.299 -17.975  -4.610  1.00  0.280          O  
ATOM   1393  CB  ALA A  90       5.849 -19.743  -3.934  1.00  0.240          C  
ATOM   1394  H   ALA A  90       7.665 -17.991  -4.159  1.00  0.160          H  
ATOM   1395  HA  ALA A  90       5.463 -18.675  -5.752  1.00  0.230          H  
ATOM   1396 1HB  ALA A  90       4.959 -20.365  -4.027  1.00  0.290          H  
ATOM   1397 2HB  ALA A  90       6.708 -20.274  -4.342  1.00  0.290          H  
ATOM   1398 3HB  ALA A  90       6.026 -19.519  -2.885  1.00  0.290          H  
ATOM   1399  N   PHE A  91       4.598 -16.867  -3.150  1.00  0.100          N  
ATOM   1400  CA  PHE A  91       3.491 -16.124  -2.590  1.00  0.110          C  
ATOM   1401  C   PHE A  91       3.288 -14.872  -3.420  1.00  0.120          C  
ATOM   1402  O   PHE A  91       2.168 -14.482  -3.735  1.00  0.160          O  
ATOM   1403  CB  PHE A  91       3.722 -15.723  -1.139  1.00  0.150          C  
ATOM   1404  CG  PHE A  91       2.518 -15.023  -0.572  1.00  0.150          C  
ATOM   1405  CD1 PHE A  91       1.426 -15.766  -0.175  1.00  0.150          C  
ATOM   1406  CD2 PHE A  91       2.443 -13.637  -0.480  1.00  0.150          C  
ATOM   1407  CE1 PHE A  91       0.302 -15.158   0.301  1.00  0.150          C  
ATOM   1408  CE2 PHE A  91       1.304 -13.041   0.000  1.00  0.150          C  
ATOM   1409  CZ  PHE A  91       0.247 -13.805   0.384  1.00  0.150          C  
ATOM   1410  H   PHE A  91       5.529 -16.659  -2.794  1.00  0.120          H  
ATOM   1411  HA  PHE A  91       2.589 -16.730  -2.652  1.00  0.130          H  
ATOM   1412 1HB  PHE A  91       3.928 -16.603  -0.532  1.00  0.180          H  
ATOM   1413 2HB  PHE A  91       4.578 -15.072  -1.075  1.00  0.180          H  
ATOM   1414  HD1 PHE A  91       1.465 -16.851  -0.245  1.00  0.180          H  
ATOM   1415  HD2 PHE A  91       3.285 -13.031  -0.801  1.00  0.180          H  
ATOM   1416  HE1 PHE A  91      -0.562 -15.762   0.618  1.00  0.180          H  
ATOM   1417  HE2 PHE A  91       1.231 -11.967   0.069  1.00  0.180          H  
ATOM   1418  HZ  PHE A  91      -0.639 -13.345   0.751  1.00  0.180          H  
ATOM   1419  N   GLN A  92       4.384 -14.207  -3.783  1.00  0.090          N  
ATOM   1420  CA  GLN A  92       4.273 -12.945  -4.495  1.00  0.110          C  
ATOM   1421  C   GLN A  92       3.499 -13.110  -5.801  1.00  0.100          C  
ATOM   1422  O   GLN A  92       2.645 -12.275  -6.130  1.00  0.130          O  
ATOM   1423  CB  GLN A  92       5.652 -12.355  -4.780  1.00  0.150          C  
ATOM   1424  CG  GLN A  92       6.416 -11.852  -3.542  1.00  0.150          C  
ATOM   1425  CD  GLN A  92       7.797 -11.361  -3.925  1.00  0.150          C  
ATOM   1426  OE1 GLN A  92       7.927 -10.727  -4.980  1.00  0.150          O  
ATOM   1427  NE2 GLN A  92       8.825 -11.640  -3.125  1.00  0.150          N  
ATOM   1428  H   GLN A  92       5.304 -14.569  -3.523  1.00  0.110          H  
ATOM   1429  HA  GLN A  92       3.742 -12.260  -3.876  1.00  0.130          H  
ATOM   1430 1HB  GLN A  92       6.263 -13.102  -5.274  1.00  0.180          H  
ATOM   1431 2HB  GLN A  92       5.544 -11.517  -5.468  1.00  0.180          H  
ATOM   1432 1HG  GLN A  92       5.862 -11.024  -3.095  1.00  0.180          H  
ATOM   1433 2HG  GLN A  92       6.524 -12.663  -2.822  1.00  0.180          H  
ATOM   1434 1HE2 GLN A  92       9.741 -11.326  -3.366  1.00  0.180          H  
ATOM   1435 2HE2 GLN A  92       8.704 -12.177  -2.253  1.00  0.180          H  
ATOM   1436  N   ASP A  93       3.720 -14.243  -6.480  1.00  0.090          N  
ATOM   1437  CA  ASP A  93       3.073 -14.607  -7.739  1.00  0.110          C  
ATOM   1438  C   ASP A  93       1.547 -14.746  -7.634  1.00  0.120          C  
ATOM   1439  O   ASP A  93       0.845 -14.744  -8.658  1.00  0.150          O  
ATOM   1440  CB  ASP A  93       3.633 -15.931  -8.301  1.00  0.150          C  
ATOM   1441  CG  ASP A  93       5.066 -15.856  -8.947  1.00  0.150          C  
ATOM   1442  OD1 ASP A  93       5.573 -14.781  -9.162  1.00  0.150          O  
ATOM   1443  OD2 ASP A  93       5.611 -16.908  -9.260  1.00  0.150          O  
ATOM   1444  H   ASP A  93       4.452 -14.869  -6.126  1.00  0.110          H  
ATOM   1445  HA  ASP A  93       3.288 -13.819  -8.459  1.00  0.130          H  
ATOM   1446 1HB  ASP A  93       3.678 -16.658  -7.480  1.00  0.180          H  
ATOM   1447 2HB  ASP A  93       2.941 -16.329  -9.039  1.00  0.180          H  
ATOM   1448  N   LYS A  94       1.017 -14.907  -6.417  1.00  0.130          N  
ATOM   1449  CA  LYS A  94      -0.410 -15.087  -6.233  1.00  0.130          C  
ATOM   1450  C   LYS A  94      -1.198 -13.783  -6.181  1.00  0.120          C  
ATOM   1451  O   LYS A  94      -2.428 -13.825  -6.320  1.00  0.130          O  
ATOM   1452  CB  LYS A  94      -0.689 -15.857  -4.940  1.00  0.180          C  
ATOM   1453  CG  LYS A  94      -0.215 -17.288  -4.942  1.00  0.180          C  
ATOM   1454  CD  LYS A  94      -0.544 -17.992  -3.624  1.00  0.180          C  
ATOM   1455  CE  LYS A  94      -0.065 -19.445  -3.649  1.00  0.180          C  
ATOM   1456  NZ  LYS A  94      -0.388 -20.179  -2.384  1.00  0.180          N  
ATOM   1457  H   LYS A  94       1.610 -14.859  -5.584  1.00  0.160          H  
ATOM   1458  HA  LYS A  94      -0.788 -15.668  -7.073  1.00  0.160          H  
ATOM   1459 1HB  LYS A  94      -0.212 -15.341  -4.103  1.00  0.220          H  
ATOM   1460 2HB  LYS A  94      -1.751 -15.866  -4.752  1.00  0.220          H  
ATOM   1461 1HG  LYS A  94      -0.680 -17.822  -5.768  1.00  0.220          H  
ATOM   1462 2HG  LYS A  94       0.866 -17.298  -5.090  1.00  0.220          H  
ATOM   1463 1HD  LYS A  94      -0.046 -17.466  -2.804  1.00  0.220          H  
ATOM   1464 2HD  LYS A  94      -1.620 -17.965  -3.451  1.00  0.220          H  
ATOM   1465 1HE  LYS A  94      -0.537 -19.958  -4.485  1.00  0.220          H  
ATOM   1466 2HE  LYS A  94       1.018 -19.454  -3.795  1.00  0.220          H  
ATOM   1467 1HZ  LYS A  94      -0.048 -21.128  -2.458  1.00  0.220          H  
ATOM   1468 2HZ  LYS A  94       0.055 -19.728  -1.597  1.00  0.220          H  
ATOM   1469 3HZ  LYS A  94      -1.388 -20.191  -2.245  1.00  0.220          H  
ATOM   1470  N   LEU A  95      -0.531 -12.645  -5.924  1.00  0.120          N  
ATOM   1471  CA  LEU A  95      -1.288 -11.404  -5.819  1.00  0.100          C  
ATOM   1472  C   LEU A  95      -0.948 -10.532  -7.038  1.00  0.080          C  
ATOM   1473  O   LEU A  95       0.108 -10.688  -7.651  1.00  0.090          O  
ATOM   1474  CB  LEU A  95      -0.998 -10.642  -4.508  1.00  0.150          C  
ATOM   1475  CG  LEU A  95      -1.080 -11.461  -3.135  1.00  0.150          C  
ATOM   1476  CD1 LEU A  95      -0.853 -10.534  -1.994  1.00  0.150          C  
ATOM   1477  CD2 LEU A  95      -2.359 -12.159  -2.948  1.00  0.150          C  
ATOM   1478  H   LEU A  95       0.493 -12.626  -5.848  1.00  0.140          H  
ATOM   1479  HA  LEU A  95      -2.341 -11.635  -5.861  1.00  0.120          H  
ATOM   1480 1HB  LEU A  95      -0.024 -10.215  -4.577  1.00  0.180          H  
ATOM   1481 2HB  LEU A  95      -1.705  -9.825  -4.443  1.00  0.180          H  
ATOM   1482  HG  LEU A  95      -0.265 -12.194  -3.137  1.00  0.180          H  
ATOM   1483 1HD1 LEU A  95      -0.846 -11.095  -1.082  1.00  0.180          H  
ATOM   1484 2HD1 LEU A  95       0.065 -10.026  -2.101  1.00  0.180          H  
ATOM   1485 3HD1 LEU A  95      -1.662  -9.815  -1.962  1.00  0.180          H  
ATOM   1486 1HD2 LEU A  95      -2.340 -12.705  -2.005  1.00  0.180          H  
ATOM   1487 2HD2 LEU A  95      -3.167 -11.438  -2.931  1.00  0.180          H  
ATOM   1488 3HD2 LEU A  95      -2.488 -12.852  -3.752  1.00  0.180          H  
ATOM   1489  N   TYR A  96      -1.823  -9.607  -7.398  1.00  0.090          N  
ATOM   1490  CA  TYR A  96      -1.537  -8.734  -8.538  1.00  0.090          C  
ATOM   1491  C   TYR A  96      -0.289  -7.827  -8.321  1.00  0.090          C  
ATOM   1492  O   TYR A  96      -0.191  -7.158  -7.289  1.00  0.090          O  
ATOM   1493  CB  TYR A  96      -2.758  -7.864  -8.811  1.00  0.130          C  
ATOM   1494  CG  TYR A  96      -3.931  -8.643  -9.352  1.00  0.130          C  
ATOM   1495  CD1 TYR A  96      -4.992  -8.944  -8.522  1.00  0.130          C  
ATOM   1496  CD2 TYR A  96      -3.948  -9.061 -10.674  1.00  0.130          C  
ATOM   1497  CE1 TYR A  96      -6.068  -9.651  -8.993  1.00  0.130          C  
ATOM   1498  CE2 TYR A  96      -5.032  -9.769 -11.155  1.00  0.130          C  
ATOM   1499  CZ  TYR A  96      -6.091 -10.064 -10.320  1.00  0.130          C  
ATOM   1500  OH  TYR A  96      -7.173 -10.761 -10.807  1.00  0.130          O  
ATOM   1501  H   TYR A  96      -2.708  -9.547  -6.881  1.00  0.110          H  
ATOM   1502  HA  TYR A  96      -1.399  -9.378  -9.392  1.00  0.110          H  
ATOM   1503 1HB  TYR A  96      -3.071  -7.380  -7.884  1.00  0.150          H  
ATOM   1504 2HB  TYR A  96      -2.504  -7.083  -9.524  1.00  0.150          H  
ATOM   1505  HD1 TYR A  96      -4.984  -8.616  -7.490  1.00  0.150          H  
ATOM   1506  HD2 TYR A  96      -3.114  -8.828 -11.334  1.00  0.150          H  
ATOM   1507  HE1 TYR A  96      -6.896  -9.875  -8.320  1.00  0.150          H  
ATOM   1508  HE2 TYR A  96      -5.054 -10.095 -12.195  1.00  0.150          H  
ATOM   1509  HH  TYR A  96      -7.826 -10.867 -10.106  1.00  0.150          H  
ATOM   1510  N   PRO A  97       0.647  -7.705  -9.310  1.00  0.110          N  
ATOM   1511  CA  PRO A  97       1.831  -6.832  -9.270  1.00  0.120          C  
ATOM   1512  C   PRO A  97       1.477  -5.405  -8.863  1.00  0.130          C  
ATOM   1513  O   PRO A  97       2.206  -4.769  -8.104  1.00  0.160          O  
ATOM   1514  CB  PRO A  97       2.315  -6.885 -10.722  1.00  0.180          C  
ATOM   1515  CG  PRO A  97       1.907  -8.260 -11.195  1.00  0.180          C  
ATOM   1516  CD  PRO A  97       0.553  -8.518 -10.544  1.00  0.180          C  
ATOM   1517  HA  PRO A  97       2.580  -7.258  -8.592  1.00  0.140          H  
ATOM   1518 1HB  PRO A  97       1.862  -6.071 -11.309  1.00  0.220          H  
ATOM   1519 2HB  PRO A  97       3.406  -6.727 -10.756  1.00  0.220          H  
ATOM   1520 1HG  PRO A  97       1.864  -8.285 -12.297  1.00  0.220          H  
ATOM   1521 2HG  PRO A  97       2.664  -9.001 -10.893  1.00  0.220          H  
ATOM   1522 1HD  PRO A  97      -0.278  -8.189 -11.188  1.00  0.220          H  
ATOM   1523 2HD  PRO A  97       0.513  -9.593 -10.300  1.00  0.220          H  
ATOM   1524  N   PHE A  98       0.308  -4.951  -9.317  1.00  0.110          N  
ATOM   1525  CA  PHE A  98      -0.247  -3.638  -9.017  1.00  0.180          C  
ATOM   1526  C   PHE A  98      -0.311  -3.376  -7.528  1.00  0.140          C  
ATOM   1527  O   PHE A  98       0.043  -2.287  -7.045  1.00  0.160          O  
ATOM   1528  CB  PHE A  98      -1.658  -3.533  -9.609  1.00  0.220          C  
ATOM   1529  CG  PHE A  98      -2.429  -2.270  -9.256  1.00  0.220          C  
ATOM   1530  CD1 PHE A  98      -2.161  -1.061  -9.876  1.00  0.220          C  
ATOM   1531  CD2 PHE A  98      -3.454  -2.313  -8.315  1.00  0.220          C  
ATOM   1532  CE1 PHE A  98      -2.895   0.069  -9.560  1.00  0.220          C  
ATOM   1533  CE2 PHE A  98      -4.181  -1.196  -8.000  1.00  0.220          C  
ATOM   1534  CZ  PHE A  98      -3.906  -0.005  -8.627  1.00  0.220          C  
ATOM   1535  H   PHE A  98      -0.214  -5.522  -9.964  1.00  0.130          H  
ATOM   1536  HA  PHE A  98       0.392  -2.881  -9.473  1.00  0.220          H  
ATOM   1537 1HB  PHE A  98      -1.593  -3.594 -10.693  1.00  0.270          H  
ATOM   1538 2HB  PHE A  98      -2.245  -4.385  -9.275  1.00  0.270          H  
ATOM   1539  HD1 PHE A  98      -1.366  -1.005 -10.620  1.00  0.270          H  
ATOM   1540  HD2 PHE A  98      -3.682  -3.246  -7.834  1.00  0.270          H  
ATOM   1541  HE1 PHE A  98      -2.677   1.015 -10.053  1.00  0.270          H  
ATOM   1542  HE2 PHE A  98      -4.975  -1.255  -7.263  1.00  0.270          H  
ATOM   1543  HZ  PHE A  98      -4.487   0.886  -8.386  1.00  0.270          H  
ATOM   1544  N   THR A  99      -0.854  -4.359  -6.807  1.00  0.120          N  
ATOM   1545  CA  THR A  99      -1.098  -4.179  -5.410  1.00  0.080          C  
ATOM   1546  C   THR A  99       0.183  -4.370  -4.639  1.00  0.050          C  
ATOM   1547  O   THR A  99       0.283  -3.901  -3.510  1.00  0.090          O  
ATOM   1548  CB  THR A  99      -2.190  -5.141  -4.902  1.00  0.130          C  
ATOM   1549  OG1 THR A  99      -1.777  -6.501  -5.049  1.00  0.130          O  
ATOM   1550  CG2 THR A  99      -3.428  -4.949  -5.682  1.00  0.130          C  
ATOM   1551  H   THR A  99      -1.034  -5.270  -7.223  1.00  0.140          H  
ATOM   1552  HA  THR A  99      -1.445  -3.161  -5.246  1.00  0.100          H  
ATOM   1553  HB  THR A  99      -2.402  -4.926  -3.895  1.00  0.150          H  
ATOM   1554  HG1 THR A  99      -1.095  -6.710  -4.405  1.00  0.150          H  
ATOM   1555 1HG2 THR A  99      -4.201  -5.613  -5.307  1.00  0.150          H  
ATOM   1556 2HG2 THR A  99      -3.738  -3.919  -5.571  1.00  0.150          H  
ATOM   1557 3HG2 THR A  99      -3.241  -5.170  -6.725  1.00  0.150          H  
ATOM   1558  N   TRP A 100       1.183  -5.041  -5.230  1.00  0.100          N  
ATOM   1559  CA  TRP A 100       2.454  -5.126  -4.532  1.00  0.070          C  
ATOM   1560  C   TRP A 100       3.190  -3.790  -4.609  1.00  0.060          C  
ATOM   1561  O   TRP A 100       3.738  -3.321  -3.619  1.00  0.060          O  
ATOM   1562  CB  TRP A 100       3.383  -6.197  -5.099  1.00  0.110          C  
ATOM   1563  CG  TRP A 100       3.052  -7.606  -4.746  1.00  0.110          C  
ATOM   1564  CD1 TRP A 100       2.703  -8.607  -5.594  1.00  0.110          C  
ATOM   1565  CD2 TRP A 100       3.040  -8.184  -3.424  1.00  0.110          C  
ATOM   1566  NE1 TRP A 100       2.516  -9.753  -4.901  1.00  0.110          N  
ATOM   1567  CE2 TRP A 100       2.711  -9.509  -3.564  1.00  0.110          C  
ATOM   1568  CE3 TRP A 100       3.281  -7.686  -2.167  1.00  0.110          C  
ATOM   1569  CZ2 TRP A 100       2.620 -10.358  -2.466  1.00  0.110          C  
ATOM   1570  CZ3 TRP A 100       3.182  -8.530  -1.077  1.00  0.110          C  
ATOM   1571  CH2 TRP A 100       2.868  -9.821  -1.223  1.00  0.110          C  
ATOM   1572  H   TRP A 100       1.028  -5.518  -6.128  1.00  0.120          H  
ATOM   1573  HA  TRP A 100       2.256  -5.351  -3.490  1.00  0.080          H  
ATOM   1574 1HB  TRP A 100       3.386  -6.120  -6.186  1.00  0.130          H  
ATOM   1575 2HB  TRP A 100       4.399  -5.999  -4.764  1.00  0.130          H  
ATOM   1576  HD1 TRP A 100       2.608  -8.521  -6.672  1.00  0.130          H  
ATOM   1577  HE1 TRP A 100       2.263 -10.671  -5.338  1.00  0.130          H  
ATOM   1578  HE3 TRP A 100       3.532  -6.645  -2.041  1.00  0.130          H  
ATOM   1579  HZ2 TRP A 100       2.345 -11.406  -2.557  1.00  0.130          H  
ATOM   1580  HZ3 TRP A 100       3.355  -8.117  -0.092  1.00  0.130          H  
ATOM   1581  HH2 TRP A 100       2.802 -10.445  -0.344  1.00  0.130          H  
ATOM   1582  N   ASP A 101       3.162  -3.128  -5.767  1.00  0.080          N  
ATOM   1583  CA  ASP A 101       3.866  -1.851  -5.877  1.00  0.100          C  
ATOM   1584  C   ASP A 101       3.297  -0.819  -4.905  1.00  0.070          C  
ATOM   1585  O   ASP A 101       4.037  -0.024  -4.321  1.00  0.090          O  
ATOM   1586  CB  ASP A 101       3.836  -1.316  -7.306  1.00  0.130          C  
ATOM   1587  CG  ASP A 101       4.765  -2.080  -8.278  1.00  0.130          C  
ATOM   1588  OD1 ASP A 101       5.595  -2.852  -7.837  1.00  0.130          O  
ATOM   1589  OD2 ASP A 101       4.643  -1.856  -9.456  1.00  0.130          O  
ATOM   1590  H   ASP A 101       2.715  -3.554  -6.588  1.00  0.100          H  
ATOM   1591  HA  ASP A 101       4.908  -2.016  -5.614  1.00  0.120          H  
ATOM   1592 1HB  ASP A 101       2.811  -1.389  -7.687  1.00  0.160          H  
ATOM   1593 2HB  ASP A 101       4.109  -0.262  -7.308  1.00  0.160          H  
ATOM   1594  N   ALA A 102       1.981  -0.880  -4.686  1.00  0.050          N  
ATOM   1595  CA  ALA A 102       1.253   0.020  -3.794  1.00  0.040          C  
ATOM   1596  C   ALA A 102       1.757  -0.049  -2.344  1.00  0.050          C  
ATOM   1597  O   ALA A 102       1.544   0.876  -1.562  1.00  0.070          O  
ATOM   1598  CB  ALA A 102      -0.232  -0.319  -3.832  1.00  0.060          C  
ATOM   1599  H   ALA A 102       1.440  -1.557  -5.234  1.00  0.060          H  
ATOM   1600  HA  ALA A 102       1.397   1.038  -4.154  1.00  0.050          H  
ATOM   1601 1HB  ALA A 102      -0.786   0.366  -3.201  1.00  0.070          H  
ATOM   1602 2HB  ALA A 102      -0.598  -0.244  -4.858  1.00  0.070          H  
ATOM   1603 3HB  ALA A 102      -0.376  -1.336  -3.469  1.00  0.070          H  
ATOM   1604  N   VAL A 103       2.381  -1.155  -1.967  1.00  0.060          N  
ATOM   1605  CA  VAL A 103       2.832  -1.367  -0.606  1.00  0.100          C  
ATOM   1606  C   VAL A 103       4.349  -1.475  -0.477  1.00  0.140          C  
ATOM   1607  O   VAL A 103       4.857  -2.096   0.478  1.00  0.200          O  
ATOM   1608  CB  VAL A 103       2.156  -2.607  -0.023  1.00  0.120          C  
ATOM   1609  CG1 VAL A 103       0.689  -2.400   0.116  1.00  0.120          C  
ATOM   1610  CG2 VAL A 103       2.356  -3.739  -0.927  1.00  0.120          C  
ATOM   1611  H   VAL A 103       2.617  -1.863  -2.667  1.00  0.070          H  
ATOM   1612  HA  VAL A 103       2.510  -0.514  -0.010  1.00  0.120          H  
ATOM   1613  HB  VAL A 103       2.578  -2.816   0.949  1.00  0.150          H  
ATOM   1614 1HG1 VAL A 103       0.249  -3.308   0.528  1.00  0.150          H  
ATOM   1615 2HG1 VAL A 103       0.498  -1.565   0.783  1.00  0.150          H  
ATOM   1616 3HG1 VAL A 103       0.245  -2.196  -0.857  1.00  0.150          H  
ATOM   1617 1HG2 VAL A 103       1.891  -4.588  -0.513  1.00  0.150          H  
ATOM   1618 2HG2 VAL A 103       1.915  -3.520  -1.863  1.00  0.150          H  
ATOM   1619 3HG2 VAL A 103       3.391  -3.921  -1.065  1.00  0.150          H  
ATOM   1620  N   ARG A 104       5.074  -0.895  -1.446  1.00  0.130          N  
ATOM   1621  CA  ARG A 104       6.529  -0.836  -1.361  1.00  0.170          C  
ATOM   1622  C   ARG A 104       7.006   0.598  -1.135  1.00  0.110          C  
ATOM   1623  O   ARG A 104       6.505   1.547  -1.746  1.00  0.150          O  
ATOM   1624  CB  ARG A 104       7.194  -1.401  -2.603  1.00  0.220          C  
ATOM   1625  CG  ARG A 104       7.023  -2.888  -2.800  1.00  0.220          C  
ATOM   1626  CD  ARG A 104       7.558  -3.332  -4.100  1.00  0.220          C  
ATOM   1627  NE  ARG A 104       9.025  -3.222  -4.165  1.00  0.220          N  
ATOM   1628  CZ  ARG A 104       9.756  -3.244  -5.301  1.00  0.220          C  
ATOM   1629  NH1 ARG A 104       9.167  -3.353  -6.487  1.00  0.220          N  
ATOM   1630  NH2 ARG A 104      11.082  -3.154  -5.220  1.00  0.220          N  
ATOM   1631  H   ARG A 104       4.600  -0.463  -2.250  1.00  0.160          H  
ATOM   1632  HA  ARG A 104       6.834  -1.432  -0.515  1.00  0.200          H  
ATOM   1633 1HB  ARG A 104       6.784  -0.906  -3.485  1.00  0.270          H  
ATOM   1634 2HB  ARG A 104       8.263  -1.187  -2.565  1.00  0.270          H  
ATOM   1635 1HG  ARG A 104       7.575  -3.409  -2.031  1.00  0.270          H  
ATOM   1636 2HG  ARG A 104       5.979  -3.151  -2.729  1.00  0.270          H  
ATOM   1637 1HD  ARG A 104       7.281  -4.374  -4.259  1.00  0.270          H  
ATOM   1638 2HD  ARG A 104       7.126  -2.717  -4.889  1.00  0.270          H  
ATOM   1639  HE  ARG A 104       9.537  -3.144  -3.289  1.00  0.270          H  
ATOM   1640 1HH1 ARG A 104       8.151  -3.418  -6.561  1.00  0.270          H  
ATOM   1641 2HH1 ARG A 104       9.723  -3.368  -7.329  1.00  0.270          H  
ATOM   1642 1HH2 ARG A 104      11.537  -3.063  -4.291  1.00  0.270          H  
ATOM   1643 2HH2 ARG A 104      11.646  -3.171  -6.055  1.00  0.270          H  
ATOM   1644  N   TYR A 105       8.014   0.747  -0.289  1.00  0.080          N  
ATOM   1645  CA  TYR A 105       8.550   2.054   0.055  1.00  0.070          C  
ATOM   1646  C   TYR A 105      10.067   1.998   0.106  1.00  0.070          C  
ATOM   1647  O   TYR A 105      10.656   1.111   0.723  1.00  0.060          O  
ATOM   1648  CB  TYR A 105       7.948   2.511   1.380  1.00  0.100          C  
ATOM   1649  CG  TYR A 105       8.323   3.877   1.787  1.00  0.100          C  
ATOM   1650  CD1 TYR A 105       7.738   4.938   1.134  1.00  0.100          C  
ATOM   1651  CD2 TYR A 105       9.232   4.093   2.798  1.00  0.100          C  
ATOM   1652  CE1 TYR A 105       8.069   6.212   1.469  1.00  0.100          C  
ATOM   1653  CE2 TYR A 105       9.559   5.381   3.146  1.00  0.100          C  
ATOM   1654  CZ  TYR A 105       8.985   6.440   2.477  1.00  0.100          C  
ATOM   1655  OH  TYR A 105       9.332   7.732   2.782  1.00  0.100          O  
ATOM   1656  H   TYR A 105       8.397  -0.099   0.133  1.00  0.100          H  
ATOM   1657  HA  TYR A 105       8.270   2.765  -0.721  1.00  0.080          H  
ATOM   1658 1HB  TYR A 105       6.862   2.473   1.300  1.00  0.120          H  
ATOM   1659 2HB  TYR A 105       8.253   1.827   2.163  1.00  0.120          H  
ATOM   1660  HD1 TYR A 105       7.012   4.760   0.334  1.00  0.120          H  
ATOM   1661  HD2 TYR A 105       9.691   3.252   3.315  1.00  0.120          H  
ATOM   1662  HE1 TYR A 105       7.613   7.042   0.936  1.00  0.120          H  
ATOM   1663  HE2 TYR A 105      10.284   5.566   3.939  1.00  0.120          H  
ATOM   1664  HH  TYR A 105      10.090   7.737   3.398  1.00  0.120          H  
ATOM   1665  N   ASN A 106      10.707   2.906  -0.625  1.00  0.090          N  
ATOM   1666  CA  ASN A 106      12.161   2.957  -0.758  1.00  0.100          C  
ATOM   1667  C   ASN A 106      12.702   1.607  -1.253  1.00  0.110          C  
ATOM   1668  O   ASN A 106      13.770   1.152  -0.841  1.00  0.140          O  
ATOM   1669  CB  ASN A 106      12.828   3.373   0.542  1.00  0.140          C  
ATOM   1670  CG  ASN A 106      12.429   4.757   1.000  1.00  0.140          C  
ATOM   1671  OD1 ASN A 106      11.941   5.585   0.212  1.00  0.140          O  
ATOM   1672  ND2 ASN A 106      12.672   5.027   2.262  1.00  0.140          N  
ATOM   1673  H   ASN A 106      10.158   3.611  -1.100  1.00  0.110          H  
ATOM   1674  HA  ASN A 106      12.412   3.699  -1.517  1.00  0.120          H  
ATOM   1675 1HB  ASN A 106      12.585   2.659   1.330  1.00  0.160          H  
ATOM   1676 2HB  ASN A 106      13.910   3.351   0.413  1.00  0.160          H  
ATOM   1677 1HD2 ASN A 106      12.461   5.934   2.649  1.00  0.160          H  
ATOM   1678 2HD2 ASN A 106      13.080   4.327   2.847  1.00  0.160          H  
ATOM   1679  N   GLY A 107      11.937   0.967  -2.141  1.00  0.110          N  
ATOM   1680  CA  GLY A 107      12.286  -0.307  -2.755  1.00  0.140          C  
ATOM   1681  C   GLY A 107      11.954  -1.547  -1.916  1.00  0.130          C  
ATOM   1682  O   GLY A 107      12.090  -2.674  -2.412  1.00  0.210          O  
ATOM   1683  H   GLY A 107      11.083   1.413  -2.447  1.00  0.130          H  
ATOM   1684 1HA  GLY A 107      11.774  -0.381  -3.714  1.00  0.170          H  
ATOM   1685 2HA  GLY A 107      13.352  -0.306  -2.975  1.00  0.170          H  
ATOM   1686  N   LYS A 108      11.485  -1.372  -0.680  1.00  0.070          N  
ATOM   1687  CA  LYS A 108      11.203  -2.516   0.174  1.00  0.070          C  
ATOM   1688  C   LYS A 108       9.727  -2.736   0.390  1.00  0.060          C  
ATOM   1689  O   LYS A 108       8.931  -1.804   0.405  1.00  0.070          O  
ATOM   1690  CB  LYS A 108      11.900  -2.350   1.521  1.00  0.100          C  
ATOM   1691  CG  LYS A 108      13.420  -2.384   1.444  1.00  0.100          C  
ATOM   1692  CD  LYS A 108      14.039  -2.244   2.828  1.00  0.100          C  
ATOM   1693  CE  LYS A 108      15.558  -2.370   2.790  1.00  0.100          C  
ATOM   1694  NZ  LYS A 108      16.158  -2.185   4.143  1.00  0.100          N  
ATOM   1695  H   LYS A 108      11.353  -0.429  -0.299  1.00  0.080          H  
ATOM   1696  HA  LYS A 108      11.600  -3.410  -0.305  1.00  0.080          H  
ATOM   1697 1HB  LYS A 108      11.609  -1.387   1.951  1.00  0.120          H  
ATOM   1698 2HB  LYS A 108      11.566  -3.131   2.207  1.00  0.120          H  
ATOM   1699 1HG  LYS A 108      13.742  -3.322   0.992  1.00  0.120          H  
ATOM   1700 2HG  LYS A 108      13.762  -1.560   0.812  1.00  0.120          H  
ATOM   1701 1HD  LYS A 108      13.774  -1.272   3.245  1.00  0.120          H  
ATOM   1702 2HD  LYS A 108      13.644  -3.019   3.485  1.00  0.120          H  
ATOM   1703 1HE  LYS A 108      15.814  -3.364   2.429  1.00  0.120          H  
ATOM   1704 2HE  LYS A 108      15.973  -1.626   2.110  1.00  0.120          H  
ATOM   1705 1HZ  LYS A 108      17.157  -2.293   4.100  1.00  0.120          H  
ATOM   1706 2HZ  LYS A 108      15.935  -1.270   4.493  1.00  0.120          H  
ATOM   1707 3HZ  LYS A 108      15.763  -2.889   4.789  1.00  0.120          H  
ATOM   1708  N   LEU A 109       9.348  -3.977   0.603  1.00  0.060          N  
ATOM   1709  CA  LEU A 109       7.955  -4.264   0.874  1.00  0.040          C  
ATOM   1710  C   LEU A 109       7.650  -3.968   2.338  1.00  0.040          C  
ATOM   1711  O   LEU A 109       8.380  -4.422   3.229  1.00  0.070          O  
ATOM   1712  CB  LEU A 109       7.683  -5.715   0.490  1.00  0.060          C  
ATOM   1713  CG  LEU A 109       6.284  -6.230   0.655  1.00  0.060          C  
ATOM   1714  CD1 LEU A 109       5.357  -5.544  -0.266  1.00  0.060          C  
ATOM   1715  CD2 LEU A 109       6.334  -7.703   0.420  1.00  0.060          C  
ATOM   1716  H   LEU A 109      10.024  -4.730   0.579  1.00  0.070          H  
ATOM   1717  HA  LEU A 109       7.342  -3.608   0.268  1.00  0.050          H  
ATOM   1718 1HB  LEU A 109       7.955  -5.845  -0.555  1.00  0.080          H  
ATOM   1719 2HB  LEU A 109       8.338  -6.351   1.090  1.00  0.080          H  
ATOM   1720  HG  LEU A 109       5.931  -6.023   1.643  1.00  0.080          H  
ATOM   1721 1HD1 LEU A 109       4.364  -5.935  -0.100  1.00  0.080          H  
ATOM   1722 2HD1 LEU A 109       5.348  -4.490  -0.064  1.00  0.080          H  
ATOM   1723 3HD1 LEU A 109       5.659  -5.711  -1.298  1.00  0.080          H  
ATOM   1724 1HD2 LEU A 109       5.376  -8.140   0.566  1.00  0.080          H  
ATOM   1725 2HD2 LEU A 109       6.681  -7.911  -0.592  1.00  0.080          H  
ATOM   1726 3HD2 LEU A 109       7.023  -8.117   1.122  1.00  0.080          H  
ATOM   1727  N   ILE A 110       6.607  -3.159   2.579  1.00  0.050          N  
ATOM   1728  CA  ILE A 110       6.262  -2.769   3.948  1.00  0.100          C  
ATOM   1729  C   ILE A 110       4.901  -3.284   4.427  1.00  0.120          C  
ATOM   1730  O   ILE A 110       4.646  -3.333   5.631  1.00  0.270          O  
ATOM   1731  CB  ILE A 110       6.383  -1.229   4.111  1.00  0.120          C  
ATOM   1732  CG1 ILE A 110       5.394  -0.482   3.154  1.00  0.120          C  
ATOM   1733  CG2 ILE A 110       7.840  -0.805   3.848  1.00  0.120          C  
ATOM   1734  CD1 ILE A 110       5.261   0.992   3.398  1.00  0.120          C  
ATOM   1735  H   ILE A 110       6.048  -2.823   1.790  1.00  0.060          H  
ATOM   1736  HA  ILE A 110       7.008  -3.203   4.613  1.00  0.120          H  
ATOM   1737  HB  ILE A 110       6.120  -0.964   5.125  1.00  0.140          H  
ATOM   1738 1HG1 ILE A 110       5.740  -0.603   2.139  1.00  0.140          H  
ATOM   1739 2HG1 ILE A 110       4.404  -0.925   3.251  1.00  0.140          H  
ATOM   1740 1HG2 ILE A 110       7.961   0.252   3.989  1.00  0.140          H  
ATOM   1741 2HG2 ILE A 110       8.494  -1.332   4.542  1.00  0.140          H  
ATOM   1742 3HG2 ILE A 110       8.121  -1.062   2.826  1.00  0.140          H  
ATOM   1743 1HD1 ILE A 110       4.552   1.422   2.687  1.00  0.140          H  
ATOM   1744 2HD1 ILE A 110       4.914   1.149   4.399  1.00  0.140          H  
ATOM   1745 3HD1 ILE A 110       6.198   1.478   3.286  1.00  0.140          H  
ATOM   1746  N   ALA A 111       4.050  -3.736   3.511  1.00  0.140          N  
ATOM   1747  CA  ALA A 111       2.759  -4.305   3.927  1.00  0.130          C  
ATOM   1748  C   ALA A 111       2.271  -5.327   2.913  1.00  0.160          C  
ATOM   1749  O   ALA A 111       2.640  -5.258   1.747  1.00  0.300          O  
ATOM   1750  CB  ALA A 111       1.729  -3.197   4.121  1.00  0.190          C  
ATOM   1751  H   ALA A 111       4.288  -3.608   2.525  1.00  0.170          H  
ATOM   1752  HA  ALA A 111       2.899  -4.825   4.873  1.00  0.160          H  
ATOM   1753 1HB  ALA A 111       0.791  -3.634   4.455  1.00  0.220          H  
ATOM   1754 2HB  ALA A 111       2.088  -2.497   4.872  1.00  0.220          H  
ATOM   1755 3HB  ALA A 111       1.573  -2.672   3.188  1.00  0.220          H  
ATOM   1756  N   TYR A 112       1.425  -6.262   3.346  1.00  0.060          N  
ATOM   1757  CA  TYR A 112       0.837  -7.212   2.414  1.00  0.090          C  
ATOM   1758  C   TYR A 112      -0.457  -6.622   1.869  1.00  0.140          C  
ATOM   1759  O   TYR A 112      -1.305  -6.202   2.652  1.00  0.240          O  
ATOM   1760  CB  TYR A 112       0.468  -8.516   3.107  1.00  0.110          C  
ATOM   1761  CG  TYR A 112       1.579  -9.392   3.577  1.00  0.110          C  
ATOM   1762  CD1 TYR A 112       2.075  -9.251   4.857  1.00  0.110          C  
ATOM   1763  CD2 TYR A 112       2.068 -10.374   2.744  1.00  0.110          C  
ATOM   1764  CE1 TYR A 112       3.050 -10.100   5.315  1.00  0.110          C  
ATOM   1765  CE2 TYR A 112       3.052 -11.217   3.190  1.00  0.110          C  
ATOM   1766  CZ  TYR A 112       3.545 -11.087   4.479  1.00  0.110          C  
ATOM   1767  OH  TYR A 112       4.517 -11.945   4.950  1.00  0.110          O  
ATOM   1768  H   TYR A 112       1.175  -6.293   4.339  1.00  0.070          H  
ATOM   1769  HA  TYR A 112       1.553  -7.405   1.624  1.00  0.110          H  
ATOM   1770 1HB  TYR A 112      -0.167  -8.294   3.969  1.00  0.140          H  
ATOM   1771 2HB  TYR A 112      -0.127  -9.093   2.419  1.00  0.140          H  
ATOM   1772  HD1 TYR A 112       1.686  -8.472   5.508  1.00  0.140          H  
ATOM   1773  HD2 TYR A 112       1.666 -10.481   1.744  1.00  0.140          H  
ATOM   1774  HE1 TYR A 112       3.431  -9.995   6.324  1.00  0.140          H  
ATOM   1775  HE2 TYR A 112       3.437 -11.997   2.538  1.00  0.140          H  
ATOM   1776  HH  TYR A 112       4.664 -12.676   4.306  1.00  0.140          H  
ATOM   1777  N   PRO A 113      -0.679  -6.554   0.560  1.00  0.050          N  
ATOM   1778  CA  PRO A 113      -1.892  -6.020   0.008  1.00  0.060          C  
ATOM   1779  C   PRO A 113      -3.000  -7.027   0.237  1.00  0.050          C  
ATOM   1780  O   PRO A 113      -2.750  -8.230   0.182  1.00  0.080          O  
ATOM   1781  CB  PRO A 113      -1.533  -5.838  -1.449  1.00  0.090          C  
ATOM   1782  CG  PRO A 113      -0.492  -6.886  -1.729  1.00  0.090          C  
ATOM   1783  CD  PRO A 113       0.243  -7.104  -0.405  1.00  0.090          C  
ATOM   1784  HA  PRO A 113      -2.128  -5.053   0.479  1.00  0.070          H  
ATOM   1785 1HB  PRO A 113      -2.442  -5.985  -2.026  1.00  0.110          H  
ATOM   1786 2HB  PRO A 113      -1.183  -4.806  -1.625  1.00  0.110          H  
ATOM   1787 1HG  PRO A 113      -0.966  -7.761  -2.126  1.00  0.110          H  
ATOM   1788 2HG  PRO A 113       0.192  -6.528  -2.511  1.00  0.110          H  
ATOM   1789 1HD  PRO A 113       0.360  -8.184  -0.232  1.00  0.110          H  
ATOM   1790 2HD  PRO A 113       1.183  -6.581  -0.398  1.00  0.110          H  
ATOM   1791  N   ILE A 114      -4.212  -6.539   0.402  1.00  0.060          N  
ATOM   1792  CA  ILE A 114      -5.401  -7.349   0.566  1.00  0.070          C  
ATOM   1793  C   ILE A 114      -6.409  -7.070  -0.525  1.00  0.050          C  
ATOM   1794  O   ILE A 114      -6.875  -7.995  -1.192  1.00  0.070          O  
ATOM   1795  CB  ILE A 114      -6.061  -7.072   1.924  1.00  0.090          C  
ATOM   1796  CG1 ILE A 114      -5.086  -7.428   3.042  1.00  0.090          C  
ATOM   1797  CG2 ILE A 114      -7.373  -7.923   2.045  1.00  0.090          C  
ATOM   1798  CD1 ILE A 114      -5.469  -6.939   4.341  1.00  0.090          C  
ATOM   1799  H   ILE A 114      -4.328  -5.535   0.470  1.00  0.070          H  
ATOM   1800  HA  ILE A 114      -5.120  -8.395   0.506  1.00  0.080          H  
ATOM   1801  HB  ILE A 114      -6.298  -6.018   2.008  1.00  0.110          H  
ATOM   1802 1HG1 ILE A 114      -5.037  -8.490   3.122  1.00  0.110          H  
ATOM   1803 2HG1 ILE A 114      -4.093  -7.043   2.817  1.00  0.110          H  
ATOM   1804 1HG2 ILE A 114      -7.863  -7.745   2.990  1.00  0.110          H  
ATOM   1805 2HG2 ILE A 114      -8.064  -7.664   1.253  1.00  0.110          H  
ATOM   1806 3HG2 ILE A 114      -7.122  -8.980   1.965  1.00  0.110          H  
ATOM   1807 1HD1 ILE A 114      -4.742  -7.273   5.036  1.00  0.110          H  
ATOM   1808 2HD1 ILE A 114      -5.493  -5.865   4.334  1.00  0.110          H  
ATOM   1809 3HD1 ILE A 114      -6.431  -7.321   4.617  1.00  0.110          H  
ATOM   1810  N   ALA A 115      -6.795  -5.801  -0.686  1.00  0.040          N  
ATOM   1811  CA  ALA A 115      -7.862  -5.488  -1.643  1.00  0.040          C  
ATOM   1812  C   ALA A 115      -7.755  -4.103  -2.242  1.00  0.040          C  
ATOM   1813  O   ALA A 115      -7.145  -3.215  -1.663  1.00  0.050          O  
ATOM   1814  CB  ALA A 115      -9.223  -5.658  -0.971  1.00  0.060          C  
ATOM   1815  H   ALA A 115      -6.333  -5.080  -0.127  1.00  0.050          H  
ATOM   1816  HA  ALA A 115      -7.760  -6.169  -2.459  1.00  0.050          H  
ATOM   1817 1HB  ALA A 115     -10.018  -5.469  -1.701  1.00  0.070          H  
ATOM   1818 2HB  ALA A 115      -9.316  -6.670  -0.595  1.00  0.070          H  
ATOM   1819 3HB  ALA A 115      -9.323  -4.954  -0.148  1.00  0.070          H  
ATOM   1820  N   VAL A 116      -8.349  -3.922  -3.419  1.00  0.040          N  
ATOM   1821  CA  VAL A 116      -8.288  -2.639  -4.104  1.00  0.030          C  
ATOM   1822  C   VAL A 116      -9.657  -1.977  -4.072  1.00  0.040          C  
ATOM   1823  O   VAL A 116     -10.638  -2.512  -4.594  1.00  0.040          O  
ATOM   1824  CB  VAL A 116      -7.871  -2.829  -5.567  1.00  0.050          C  
ATOM   1825  CG1 VAL A 116      -7.742  -1.452  -6.243  1.00  0.050          C  
ATOM   1826  CG2 VAL A 116      -6.609  -3.638  -5.638  1.00  0.050          C  
ATOM   1827  H   VAL A 116      -8.879  -4.693  -3.820  1.00  0.050          H  
ATOM   1828  HA  VAL A 116      -7.573  -1.991  -3.600  1.00  0.040          H  
ATOM   1829  HB  VAL A 116      -8.664  -3.365  -6.092  1.00  0.060          H  
ATOM   1830 1HG1 VAL A 116      -7.478  -1.583  -7.291  1.00  0.060          H  
ATOM   1831 2HG1 VAL A 116      -8.666  -0.897  -6.179  1.00  0.060          H  
ATOM   1832 3HG1 VAL A 116      -6.960  -0.885  -5.736  1.00  0.060          H  
ATOM   1833 1HG2 VAL A 116      -6.328  -3.782  -6.679  1.00  0.060          H  
ATOM   1834 2HG2 VAL A 116      -5.831  -3.115  -5.118  1.00  0.060          H  
ATOM   1835 3HG2 VAL A 116      -6.763  -4.612  -5.170  1.00  0.060          H  
ATOM   1836  N   GLU A 117      -9.706  -0.796  -3.481  1.00  0.050          N  
ATOM   1837  CA  GLU A 117     -10.949  -0.084  -3.297  1.00  0.060          C  
ATOM   1838  C   GLU A 117     -11.010   1.220  -4.070  1.00  0.040          C  
ATOM   1839  O   GLU A 117     -10.043   1.985  -4.157  1.00  0.040          O  
ATOM   1840  CB  GLU A 117     -11.140   0.234  -1.816  1.00  0.080          C  
ATOM   1841  CG  GLU A 117     -11.244  -0.978  -0.891  1.00  0.080          C  
ATOM   1842  CD  GLU A 117     -11.414  -0.557   0.544  1.00  0.080          C  
ATOM   1843  OE1 GLU A 117     -11.430   0.629   0.785  1.00  0.080          O  
ATOM   1844  OE2 GLU A 117     -11.497  -1.392   1.415  1.00  0.080          O  
ATOM   1845  H   GLU A 117      -8.841  -0.404  -3.108  1.00  0.060          H  
ATOM   1846  HA  GLU A 117     -11.767  -0.721  -3.634  1.00  0.070          H  
ATOM   1847 1HB  GLU A 117     -10.301   0.842  -1.472  1.00  0.100          H  
ATOM   1848 2HB  GLU A 117     -12.042   0.827  -1.699  1.00  0.100          H  
ATOM   1849 1HG  GLU A 117     -12.097  -1.592  -1.192  1.00  0.100          H  
ATOM   1850 2HG  GLU A 117     -10.341  -1.586  -0.989  1.00  0.100          H  
ATOM   1851  N   ALA A 118     -12.205   1.535  -4.522  1.00  0.050          N  
ATOM   1852  CA  ALA A 118     -12.482   2.781  -5.195  1.00  0.040          C  
ATOM   1853  C   ALA A 118     -13.933   3.120  -4.934  1.00  0.030          C  
ATOM   1854  O   ALA A 118     -14.731   2.234  -4.624  1.00  0.040          O  
ATOM   1855  CB  ALA A 118     -12.189   2.672  -6.686  1.00  0.060          C  
ATOM   1856  H   ALA A 118     -12.958   0.869  -4.412  1.00  0.060          H  
ATOM   1857  HA  ALA A 118     -11.861   3.567  -4.759  1.00  0.050          H  
ATOM   1858 1HB  ALA A 118     -12.407   3.623  -7.175  1.00  0.070          H  
ATOM   1859 2HB  ALA A 118     -11.141   2.428  -6.816  1.00  0.070          H  
ATOM   1860 3HB  ALA A 118     -12.805   1.890  -7.132  1.00  0.070          H  
ATOM   1861  N   LEU A 119     -14.261   4.392  -5.038  1.00  0.030          N  
ATOM   1862  CA  LEU A 119     -15.631   4.834  -4.876  1.00  0.020          C  
ATOM   1863  C   LEU A 119     -16.409   4.629  -6.147  1.00  0.030          C  
ATOM   1864  O   LEU A 119     -15.878   4.775  -7.250  1.00  0.030          O  
ATOM   1865  CB  LEU A 119     -15.658   6.303  -4.478  1.00  0.030          C  
ATOM   1866  CG  LEU A 119     -14.998   6.642  -3.144  1.00  0.030          C  
ATOM   1867  CD1 LEU A 119     -14.946   8.117  -2.985  1.00  0.030          C  
ATOM   1868  CD2 LEU A 119     -15.803   6.042  -1.988  1.00  0.030          C  
ATOM   1869  H   LEU A 119     -13.539   5.063  -5.249  1.00  0.040          H  
ATOM   1870  HA  LEU A 119     -16.108   4.230  -4.111  1.00  0.020          H  
ATOM   1871 1HB  LEU A 119     -15.171   6.884  -5.256  1.00  0.040          H  
ATOM   1872 2HB  LEU A 119     -16.696   6.608  -4.422  1.00  0.040          H  
ATOM   1873  HG  LEU A 119     -13.983   6.256  -3.130  1.00  0.040          H  
ATOM   1874 1HD1 LEU A 119     -14.470   8.351  -2.039  1.00  0.040          H  
ATOM   1875 2HD1 LEU A 119     -14.365   8.556  -3.790  1.00  0.040          H  
ATOM   1876 3HD1 LEU A 119     -15.946   8.526  -2.997  1.00  0.040          H  
ATOM   1877 1HD2 LEU A 119     -15.336   6.305  -1.049  1.00  0.040          H  
ATOM   1878 2HD2 LEU A 119     -16.809   6.444  -2.014  1.00  0.040          H  
ATOM   1879 3HD2 LEU A 119     -15.839   4.966  -2.067  1.00  0.040          H  
ATOM   1880  N   SER A 120     -17.691   4.366  -5.982  1.00  0.020          N  
ATOM   1881  CA  SER A 120     -18.598   4.156  -7.086  1.00  0.020          C  
ATOM   1882  C   SER A 120     -19.933   4.821  -6.798  1.00  0.030          C  
ATOM   1883  O   SER A 120     -20.201   5.251  -5.662  1.00  0.060          O  
ATOM   1884  CB  SER A 120     -18.764   2.670  -7.311  1.00  0.030          C  
ATOM   1885  OG  SER A 120     -19.380   2.067  -6.215  1.00  0.030          O  
ATOM   1886  H   SER A 120     -18.045   4.238  -5.031  1.00  0.020          H  
ATOM   1887  HA  SER A 120     -18.171   4.593  -7.983  1.00  0.020          H  
ATOM   1888 1HB  SER A 120     -19.353   2.495  -8.207  1.00  0.030          H  
ATOM   1889 2HB  SER A 120     -17.784   2.219  -7.472  1.00  0.030          H  
ATOM   1890  HG  SER A 120     -19.369   1.127  -6.398  1.00  0.030          H  
ATOM   1891  N   LEU A 121     -20.762   4.952  -7.838  1.00  0.030          N  
ATOM   1892  CA  LEU A 121     -22.060   5.581  -7.660  1.00  0.030          C  
ATOM   1893  C   LEU A 121     -23.066   4.503  -7.339  1.00  0.030          C  
ATOM   1894  O   LEU A 121     -23.243   3.550  -8.106  1.00  0.040          O  
ATOM   1895  CB  LEU A 121     -22.529   6.315  -8.928  1.00  0.040          C  
ATOM   1896  CG  LEU A 121     -23.858   7.125  -8.812  1.00  0.040          C  
ATOM   1897  CD1 LEU A 121     -23.636   8.339  -7.821  1.00  0.040          C  
ATOM   1898  CD2 LEU A 121     -24.289   7.590 -10.213  1.00  0.040          C  
ATOM   1899  H   LEU A 121     -20.510   4.548  -8.744  1.00  0.040          H  
ATOM   1900  HA  LEU A 121     -22.002   6.267  -6.818  1.00  0.040          H  
ATOM   1901 1HB  LEU A 121     -21.784   6.978  -9.247  1.00  0.050          H  
ATOM   1902 2HB  LEU A 121     -22.660   5.578  -9.707  1.00  0.050          H  
ATOM   1903  HG  LEU A 121     -24.648   6.493  -8.391  1.00  0.050          H  
ATOM   1904 1HD1 LEU A 121     -24.536   8.903  -7.721  1.00  0.050          H  
ATOM   1905 2HD1 LEU A 121     -23.353   7.989  -6.843  1.00  0.050          H  
ATOM   1906 3HD1 LEU A 121     -22.855   8.988  -8.203  1.00  0.050          H  
ATOM   1907 1HD2 LEU A 121     -25.216   8.152 -10.148  1.00  0.050          H  
ATOM   1908 2HD2 LEU A 121     -23.524   8.216 -10.650  1.00  0.050          H  
ATOM   1909 3HD2 LEU A 121     -24.442   6.723 -10.852  1.00  0.050          H  
ATOM   1910  N   ILE A 122     -23.728   4.628  -6.206  1.00  0.030          N  
ATOM   1911  CA  ILE A 122     -24.662   3.588  -5.822  1.00  0.060          C  
ATOM   1912  C   ILE A 122     -26.049   4.229  -5.909  1.00  0.050          C  
ATOM   1913  O   ILE A 122     -26.281   5.295  -5.331  1.00  0.080          O  
ATOM   1914  CB  ILE A 122     -24.369   3.069  -4.404  1.00  0.070          C  
ATOM   1915  CG1 ILE A 122     -22.864   2.636  -4.297  1.00  0.070          C  
ATOM   1916  CG2 ILE A 122     -25.253   1.767  -4.185  1.00  0.070          C  
ATOM   1917  CD1 ILE A 122     -22.381   2.364  -2.891  1.00  0.070          C  
ATOM   1918  H   ILE A 122     -23.562   5.447  -5.614  1.00  0.040          H  
ATOM   1919  HA  ILE A 122     -24.608   2.763  -6.522  1.00  0.070          H  
ATOM   1920  HB  ILE A 122     -24.583   3.826  -3.676  1.00  0.090          H  
ATOM   1921 1HG1 ILE A 122     -22.703   1.766  -4.893  1.00  0.090          H  
ATOM   1922 2HG1 ILE A 122     -22.239   3.438  -4.694  1.00  0.090          H  
ATOM   1923 1HG2 ILE A 122     -25.082   1.352  -3.213  1.00  0.090          H  
ATOM   1924 2HG2 ILE A 122     -26.291   1.971  -4.297  1.00  0.090          H  
ATOM   1925 3HG2 ILE A 122     -24.992   1.035  -4.935  1.00  0.090          H  
ATOM   1926 1HD1 ILE A 122     -21.319   2.096  -2.919  1.00  0.090          H  
ATOM   1927 2HD1 ILE A 122     -22.513   3.265  -2.299  1.00  0.090          H  
ATOM   1928 3HD1 ILE A 122     -22.937   1.555  -2.442  1.00  0.090          H  
ATOM   1929  N   TYR A 123     -26.968   3.619  -6.653  1.00  0.070          N  
ATOM   1930  CA  TYR A 123     -28.274   4.264  -6.850  1.00  0.080          C  
ATOM   1931  C   TYR A 123     -29.474   3.366  -6.635  1.00  0.110          C  
ATOM   1932  O   TYR A 123     -29.419   2.157  -6.868  1.00  0.110          O  
ATOM   1933  CB  TYR A 123     -28.327   4.801  -8.268  1.00  0.110          C  
ATOM   1934  CG  TYR A 123     -28.276   3.696  -9.291  1.00  0.110          C  
ATOM   1935  CD1 TYR A 123     -29.465   3.163  -9.796  1.00  0.110          C  
ATOM   1936  CD2 TYR A 123     -27.048   3.192  -9.720  1.00  0.110          C  
ATOM   1937  CE1 TYR A 123     -29.426   2.155 -10.728  1.00  0.110          C  
ATOM   1938  CE2 TYR A 123     -27.015   2.173 -10.645  1.00  0.110          C  
ATOM   1939  CZ  TYR A 123     -28.197   1.658 -11.156  1.00  0.110          C  
ATOM   1940  OH  TYR A 123     -28.155   0.644 -12.091  1.00  0.110          O  
ATOM   1941  H   TYR A 123     -26.730   2.718  -7.079  1.00  0.080          H  
ATOM   1942  HA  TYR A 123     -28.364   5.085  -6.147  1.00  0.100          H  
ATOM   1943 1HB  TYR A 123     -29.257   5.335  -8.406  1.00  0.130          H  
ATOM   1944 2HB  TYR A 123     -27.502   5.491  -8.448  1.00  0.130          H  
ATOM   1945  HD1 TYR A 123     -30.425   3.554  -9.460  1.00  0.130          H  
ATOM   1946  HD2 TYR A 123     -26.114   3.597  -9.322  1.00  0.130          H  
ATOM   1947  HE1 TYR A 123     -30.353   1.757 -11.128  1.00  0.130          H  
ATOM   1948  HE2 TYR A 123     -26.057   1.777 -10.978  1.00  0.130          H  
ATOM   1949  HH  TYR A 123     -29.044   0.471 -12.425  1.00  0.130          H  
ATOM   1950  N   ASN A 124     -30.593   3.980  -6.232  1.00  0.110          N  
ATOM   1951  CA  ASN A 124     -31.856   3.299  -5.961  1.00  0.100          C  
ATOM   1952  C   ASN A 124     -32.634   3.110  -7.238  1.00  0.100          C  
ATOM   1953  O   ASN A 124     -33.162   4.075  -7.791  1.00  0.150          O  
ATOM   1954  CB  ASN A 124     -32.683   4.090  -4.950  1.00  0.140          C  
ATOM   1955  CG  ASN A 124     -33.937   3.382  -4.492  1.00  0.140          C  
ATOM   1956  OD1 ASN A 124     -34.504   2.514  -5.181  1.00  0.140          O  
ATOM   1957  ND2 ASN A 124     -34.392   3.750  -3.317  1.00  0.140          N  
ATOM   1958  H   ASN A 124     -30.552   4.982  -6.057  1.00  0.130          H  
ATOM   1959  HA  ASN A 124     -31.649   2.306  -5.557  1.00  0.120          H  
ATOM   1960 1HB  ASN A 124     -32.093   4.346  -4.082  1.00  0.170          H  
ATOM   1961 2HB  ASN A 124     -32.972   5.032  -5.405  1.00  0.170          H  
ATOM   1962 1HD2 ASN A 124     -35.223   3.332  -2.944  1.00  0.170          H  
ATOM   1963 2HD2 ASN A 124     -33.905   4.459  -2.798  1.00  0.170          H  
ATOM   1964  N   LYS A 125     -32.720   1.874  -7.699  1.00  0.070          N  
ATOM   1965  CA  LYS A 125     -33.342   1.523  -8.969  1.00  0.090          C  
ATOM   1966  C   LYS A 125     -34.810   1.924  -9.054  1.00  0.100          C  
ATOM   1967  O   LYS A 125     -35.362   2.010 -10.147  1.00  0.140          O  
ATOM   1968  CB  LYS A 125     -33.238   0.014  -9.204  1.00  0.120          C  
ATOM   1969  CG  LYS A 125     -31.830  -0.500  -9.487  1.00  0.120          C  
ATOM   1970  CD  LYS A 125     -31.806  -2.016  -9.616  1.00  0.120          C  
ATOM   1971  CE  LYS A 125     -30.397  -2.531  -9.884  1.00  0.120          C  
ATOM   1972  NZ  LYS A 125     -30.344  -4.020  -9.941  1.00  0.120          N  
ATOM   1973  H   LYS A 125     -32.314   1.125  -7.133  1.00  0.080          H  
ATOM   1974  HA  LYS A 125     -32.806   2.048  -9.761  1.00  0.110          H  
ATOM   1975 1HB  LYS A 125     -33.618  -0.508  -8.323  1.00  0.140          H  
ATOM   1976 2HB  LYS A 125     -33.875  -0.262 -10.043  1.00  0.140          H  
ATOM   1977 1HG  LYS A 125     -31.479  -0.068 -10.415  1.00  0.140          H  
ATOM   1978 2HG  LYS A 125     -31.157  -0.189  -8.681  1.00  0.140          H  
ATOM   1979 1HD  LYS A 125     -32.167  -2.458  -8.685  1.00  0.140          H  
ATOM   1980 2HD  LYS A 125     -32.464  -2.327 -10.426  1.00  0.140          H  
ATOM   1981 1HE  LYS A 125     -30.042  -2.125 -10.830  1.00  0.140          H  
ATOM   1982 2HE  LYS A 125     -29.744  -2.191  -9.090  1.00  0.140          H  
ATOM   1983 1HZ  LYS A 125     -29.394  -4.317 -10.114  1.00  0.140          H  
ATOM   1984 2HZ  LYS A 125     -30.656  -4.397  -9.056  1.00  0.140          H  
ATOM   1985 3HZ  LYS A 125     -30.941  -4.356 -10.681  1.00  0.140          H  
ATOM   1986  N   ASP A 126     -35.467   2.097  -7.906  1.00  0.100          N  
ATOM   1987  CA  ASP A 126     -36.884   2.433  -7.887  1.00  0.110          C  
ATOM   1988  C   ASP A 126     -37.144   3.939  -7.859  1.00  0.130          C  
ATOM   1989  O   ASP A 126     -38.295   4.372  -7.940  1.00  0.270          O  
ATOM   1990  CB  ASP A 126     -37.559   1.774  -6.684  1.00  0.150          C  
ATOM   1991  CG  ASP A 126     -37.596   0.230  -6.771  1.00  0.150          C  
ATOM   1992  OD1 ASP A 126     -37.790  -0.303  -7.839  1.00  0.150          O  
ATOM   1993  OD2 ASP A 126     -37.392  -0.404  -5.755  1.00  0.150          O  
ATOM   1994  H   ASP A 126     -34.962   2.026  -7.021  1.00  0.120          H  
ATOM   1995  HA  ASP A 126     -37.338   2.033  -8.793  1.00  0.130          H  
ATOM   1996 1HB  ASP A 126     -37.034   2.063  -5.775  1.00  0.180          H  
ATOM   1997 2HB  ASP A 126     -38.581   2.143  -6.599  1.00  0.180          H  
ATOM   1998  N   LEU A 127     -36.092   4.744  -7.709  1.00  0.140          N  
ATOM   1999  CA  LEU A 127     -36.241   6.195  -7.680  1.00  0.140          C  
ATOM   2000  C   LEU A 127     -35.530   6.738  -8.887  1.00  0.130          C  
ATOM   2001  O   LEU A 127     -35.939   7.722  -9.506  1.00  0.150          O  
ATOM   2002  CB  LEU A 127     -35.623   6.820  -6.411  1.00  0.200          C  
ATOM   2003  CG  LEU A 127     -36.228   6.416  -5.037  1.00  0.200          C  
ATOM   2004  CD1 LEU A 127     -35.396   7.069  -3.901  1.00  0.200          C  
ATOM   2005  CD2 LEU A 127     -37.676   6.873  -4.952  1.00  0.200          C  
ATOM   2006  H   LEU A 127     -35.148   4.355  -7.693  1.00  0.170          H  
ATOM   2007  HA  LEU A 127     -37.291   6.460  -7.763  1.00  0.170          H  
ATOM   2008 1HB  LEU A 127     -34.568   6.556  -6.393  1.00  0.240          H  
ATOM   2009 2HB  LEU A 127     -35.694   7.904  -6.498  1.00  0.240          H  
ATOM   2010  HG  LEU A 127     -36.189   5.336  -4.923  1.00  0.240          H  
ATOM   2011 1HD1 LEU A 127     -35.813   6.786  -2.932  1.00  0.240          H  
ATOM   2012 2HD1 LEU A 127     -34.376   6.723  -3.954  1.00  0.240          H  
ATOM   2013 3HD1 LEU A 127     -35.418   8.157  -3.996  1.00  0.240          H  
ATOM   2014 1HD2 LEU A 127     -38.083   6.586  -3.984  1.00  0.240          H  
ATOM   2015 2HD2 LEU A 127     -37.725   7.955  -5.061  1.00  0.240          H  
ATOM   2016 3HD2 LEU A 127     -38.266   6.401  -5.736  1.00  0.240          H  
ATOM   2017  N   LEU A 128     -34.440   6.063  -9.195  1.00  0.160          N  
ATOM   2018  CA  LEU A 128     -33.498   6.403 -10.224  1.00  0.150          C  
ATOM   2019  C   LEU A 128     -33.076   5.186 -11.059  1.00  0.120          C  
ATOM   2020  O   LEU A 128     -31.926   4.769 -10.990  1.00  0.130          O  
ATOM   2021  CB  LEU A 128     -32.297   7.057  -9.540  1.00  0.210          C  
ATOM   2022  CG  LEU A 128     -31.191   7.629 -10.400  1.00  0.210          C  
ATOM   2023  CD1 LEU A 128     -31.739   8.705 -11.339  1.00  0.210          C  
ATOM   2024  CD2 LEU A 128     -30.136   8.210  -9.467  1.00  0.210          C  
ATOM   2025  H   LEU A 128     -34.211   5.252  -8.631  1.00  0.190          H  
ATOM   2026  HA  LEU A 128     -33.962   7.142 -10.864  1.00  0.180          H  
ATOM   2027 1HB  LEU A 128     -32.686   7.876  -8.955  1.00  0.260          H  
ATOM   2028 2HB  LEU A 128     -31.852   6.326  -8.854  1.00  0.260          H  
ATOM   2029  HG  LEU A 128     -30.747   6.844 -10.995  1.00  0.260          H  
ATOM   2030 1HD1 LEU A 128     -30.953   9.119 -11.942  1.00  0.260          H  
ATOM   2031 2HD1 LEU A 128     -32.480   8.289 -12.008  1.00  0.260          H  
ATOM   2032 3HD1 LEU A 128     -32.185   9.490 -10.751  1.00  0.260          H  
ATOM   2033 1HD2 LEU A 128     -29.326   8.612 -10.037  1.00  0.260          H  
ATOM   2034 2HD2 LEU A 128     -30.571   8.995  -8.859  1.00  0.260          H  
ATOM   2035 3HD2 LEU A 128     -29.763   7.440  -8.822  1.00  0.260          H  
ATOM   2036  N   PRO A 129     -33.983   4.557 -11.833  1.00  0.090          N  
ATOM   2037  CA  PRO A 129     -33.705   3.408 -12.691  1.00  0.080          C  
ATOM   2038  C   PRO A 129     -32.677   3.739 -13.778  1.00  0.090          C  
ATOM   2039  O   PRO A 129     -32.009   2.853 -14.312  1.00  0.100          O  
ATOM   2040  CB  PRO A 129     -35.087   3.095 -13.290  1.00  0.120          C  
ATOM   2041  CG  PRO A 129     -35.881   4.388 -13.160  1.00  0.120          C  
ATOM   2042  CD  PRO A 129     -35.393   5.010 -11.872  1.00  0.120          C  
ATOM   2043  HA  PRO A 129     -33.360   2.571 -12.071  1.00  0.100          H  
ATOM   2044 1HB  PRO A 129     -34.972   2.766 -14.333  1.00  0.140          H  
ATOM   2045 2HB  PRO A 129     -35.546   2.259 -12.736  1.00  0.140          H  
ATOM   2046 1HG  PRO A 129     -35.719   5.028 -14.035  1.00  0.140          H  
ATOM   2047 2HG  PRO A 129     -36.958   4.161 -13.131  1.00  0.140          H  
ATOM   2048 1HD  PRO A 129     -35.497   6.094 -11.943  1.00  0.140          H  
ATOM   2049 2HD  PRO A 129     -35.952   4.590 -11.015  1.00  0.140          H  
ATOM   2050  N   ASN A 130     -32.530   5.035 -14.059  1.00  0.090          N  
ATOM   2051  CA  ASN A 130     -31.626   5.572 -15.058  1.00  0.090          C  
ATOM   2052  C   ASN A 130     -30.746   6.694 -14.473  1.00  0.080          C  
ATOM   2053  O   ASN A 130     -31.119   7.865 -14.568  1.00  0.090          O  
ATOM   2054  CB  ASN A 130     -32.415   6.091 -16.240  1.00  0.130          C  
ATOM   2055  CG  ASN A 130     -33.180   5.002 -16.935  1.00  0.130          C  
ATOM   2056  OD1 ASN A 130     -32.594   4.146 -17.608  1.00  0.130          O  
ATOM   2057  ND2 ASN A 130     -34.482   5.021 -16.799  1.00  0.130          N  
ATOM   2058  H   ASN A 130     -33.114   5.691 -13.567  1.00  0.110          H  
ATOM   2059  HA  ASN A 130     -30.989   4.770 -15.425  1.00  0.110          H  
ATOM   2060 1HB  ASN A 130     -33.116   6.854 -15.902  1.00  0.150          H  
ATOM   2061 2HB  ASN A 130     -31.736   6.559 -16.954  1.00  0.150          H  
ATOM   2062 1HD2 ASN A 130     -35.040   4.321 -17.246  1.00  0.150          H  
ATOM   2063 2HD2 ASN A 130     -34.915   5.737 -16.255  1.00  0.150          H  
ATOM   2064  N   PRO A 131     -29.607   6.362 -13.828  1.00  0.070          N  
ATOM   2065  CA  PRO A 131     -28.684   7.254 -13.140  1.00  0.090          C  
ATOM   2066  C   PRO A 131     -28.166   8.281 -14.116  1.00  0.090          C  
ATOM   2067  O   PRO A 131     -28.098   7.976 -15.307  1.00  0.140          O  
ATOM   2068  CB  PRO A 131     -27.547   6.321 -12.717  1.00  0.140          C  
ATOM   2069  CG  PRO A 131     -28.169   4.991 -12.677  1.00  0.140          C  
ATOM   2070  CD  PRO A 131     -29.178   4.965 -13.779  1.00  0.140          C  
ATOM   2071  HA  PRO A 131     -29.175   7.705 -12.289  1.00  0.110          H  
ATOM   2072 1HB  PRO A 131     -26.707   6.396 -13.431  1.00  0.160          H  
ATOM   2073 2HB  PRO A 131     -27.159   6.618 -11.732  1.00  0.160          H  
ATOM   2074 1HG  PRO A 131     -27.415   4.196 -12.754  1.00  0.160          H  
ATOM   2075 2HG  PRO A 131     -28.658   4.888 -11.728  1.00  0.160          H  
ATOM   2076 1HD  PRO A 131     -28.722   4.656 -14.731  1.00  0.160          H  
ATOM   2077 2HD  PRO A 131     -29.979   4.298 -13.455  1.00  0.160          H  
ATOM   2078  N   PRO A 132     -27.797   9.483 -13.655  1.00  0.090          N  
ATOM   2079  CA  PRO A 132     -27.256  10.545 -14.459  1.00  0.120          C  
ATOM   2080  C   PRO A 132     -25.896  10.129 -14.954  1.00  0.120          C  
ATOM   2081  O   PRO A 132     -25.237   9.283 -14.343  1.00  0.190          O  
ATOM   2082  CB  PRO A 132     -27.187  11.720 -13.479  1.00  0.180          C  
ATOM   2083  CG  PRO A 132     -27.083  11.084 -12.128  1.00  0.180          C  
ATOM   2084  CD  PRO A 132     -27.873   9.800 -12.225  1.00  0.180          C  
ATOM   2085  HA  PRO A 132     -27.931  10.764 -15.302  1.00  0.140          H  
ATOM   2086 1HB  PRO A 132     -26.307  12.353 -13.725  1.00  0.220          H  
ATOM   2087 2HB  PRO A 132     -28.072  12.363 -13.598  1.00  0.220          H  
ATOM   2088 1HG  PRO A 132     -26.026  10.924 -11.853  1.00  0.220          H  
ATOM   2089 2HG  PRO A 132     -27.509  11.778 -11.396  1.00  0.220          H  
ATOM   2090 1HD  PRO A 132     -27.381   9.033 -11.618  1.00  0.220          H  
ATOM   2091 2HD  PRO A 132     -28.899   9.991 -11.921  1.00  0.220          H  
ATOM   2092  N   LYS A 133     -25.472  10.745 -16.041  1.00  0.130          N  
ATOM   2093  CA  LYS A 133     -24.171  10.481 -16.607  1.00  0.140          C  
ATOM   2094  C   LYS A 133     -23.203  11.554 -16.190  1.00  0.090          C  
ATOM   2095  O   LYS A 133     -21.995  11.299 -16.136  1.00  0.190          O  
ATOM   2096  CB  LYS A 133     -24.249  10.401 -18.128  1.00  0.190          C  
ATOM   2097  CG  LYS A 133     -25.044   9.210 -18.643  1.00  0.190          C  
ATOM   2098  CD  LYS A 133     -25.076   9.176 -20.166  1.00  0.190          C  
ATOM   2099  CE  LYS A 133     -25.865   7.975 -20.680  1.00  0.190          C  
ATOM   2100  NZ  LYS A 133     -25.938   7.951 -22.171  1.00  0.190          N  
ATOM   2101  H   LYS A 133     -26.069  11.462 -16.467  1.00  0.160          H  
ATOM   2102  HA  LYS A 133     -23.806   9.529 -16.222  1.00  0.170          H  
ATOM   2103 1HB  LYS A 133     -24.718  11.312 -18.511  1.00  0.230          H  
ATOM   2104 2HB  LYS A 133     -23.243  10.349 -18.543  1.00  0.230          H  
ATOM   2105 1HG  LYS A 133     -24.594   8.290 -18.268  1.00  0.230          H  
ATOM   2106 2HG  LYS A 133     -26.064   9.272 -18.261  1.00  0.230          H  
ATOM   2107 1HD  LYS A 133     -25.540  10.092 -20.537  1.00  0.230          H  
ATOM   2108 2HD  LYS A 133     -24.058   9.123 -20.551  1.00  0.230          H  
ATOM   2109 1HE  LYS A 133     -25.384   7.060 -20.336  1.00  0.230          H  
ATOM   2110 2HE  LYS A 133     -26.877   8.014 -20.277  1.00  0.230          H  
ATOM   2111 1HZ  LYS A 133     -26.467   7.143 -22.469  1.00  0.230          H  
ATOM   2112 2HZ  LYS A 133     -26.394   8.791 -22.501  1.00  0.230          H  
ATOM   2113 3HZ  LYS A 133     -25.006   7.902 -22.556  1.00  0.230          H  
ATOM   2114  N   THR A 134     -23.720  12.756 -15.905  1.00  0.100          N  
ATOM   2115  CA  THR A 134     -22.839  13.851 -15.545  1.00  0.130          C  
ATOM   2116  C   THR A 134     -23.278  14.493 -14.223  1.00  0.140          C  
ATOM   2117  O   THR A 134     -24.444  14.448 -13.827  1.00  0.290          O  
ATOM   2118  CB  THR A 134     -22.816  14.946 -16.641  1.00  0.170          C  
ATOM   2119  OG1 THR A 134     -24.048  15.629 -16.657  1.00  0.170          O  
ATOM   2120  CG2 THR A 134     -22.657  14.316 -18.026  1.00  0.170          C  
ATOM   2121  H   THR A 134     -24.731  12.931 -15.987  1.00  0.120          H  
ATOM   2122  HA  THR A 134     -21.837  13.478 -15.412  1.00  0.160          H  
ATOM   2123  HB  THR A 134     -22.001  15.638 -16.448  1.00  0.200          H  
ATOM   2124  HG1 THR A 134     -23.976  16.392 -17.242  1.00  0.200          H  
ATOM   2125 1HG2 THR A 134     -22.659  15.105 -18.773  1.00  0.200          H  
ATOM   2126 2HG2 THR A 134     -21.750  13.777 -18.095  1.00  0.200          H  
ATOM   2127 3HG2 THR A 134     -23.487  13.644 -18.219  1.00  0.200          H  
ATOM   2128  N   TRP A 135     -22.338  15.179 -13.585  1.00  0.110          N  
ATOM   2129  CA  TRP A 135     -22.557  15.903 -12.340  1.00  0.090          C  
ATOM   2130  C   TRP A 135     -23.492  17.089 -12.567  1.00  0.070          C  
ATOM   2131  O   TRP A 135     -24.311  17.428 -11.711  1.00  0.070          O  
ATOM   2132  CB  TRP A 135     -21.200  16.387 -11.790  1.00  0.130          C  
ATOM   2133  CG  TRP A 135     -20.355  15.374 -10.988  1.00  0.130          C  
ATOM   2134  CD1 TRP A 135     -19.305  14.654 -11.450  1.00  0.130          C  
ATOM   2135  CD2 TRP A 135     -20.445  15.049  -9.567  1.00  0.130          C  
ATOM   2136  NE1 TRP A 135     -18.758  13.902 -10.446  1.00  0.130          N  
ATOM   2137  CE2 TRP A 135     -19.432  14.136  -9.294  1.00  0.130          C  
ATOM   2138  CE3 TRP A 135     -21.269  15.459  -8.536  1.00  0.130          C  
ATOM   2139  CZ2 TRP A 135     -19.227  13.627  -8.025  1.00  0.130          C  
ATOM   2140  CZ3 TRP A 135     -21.066  14.961  -7.262  1.00  0.130          C  
ATOM   2141  CH2 TRP A 135     -20.072  14.071  -7.012  1.00  0.130          C  
ATOM   2142  H   TRP A 135     -21.411  15.180 -13.996  1.00  0.130          H  
ATOM   2143  HA  TRP A 135     -23.008  15.223 -11.624  1.00  0.110          H  
ATOM   2144 1HB  TRP A 135     -20.592  16.691 -12.639  1.00  0.160          H  
ATOM   2145 2HB  TRP A 135     -21.332  17.251 -11.190  1.00  0.160          H  
ATOM   2146  HD1 TRP A 135     -18.946  14.658 -12.457  1.00  0.160          H  
ATOM   2147  HE1 TRP A 135     -17.954  13.266 -10.559  1.00  0.160          H  
ATOM   2148  HE3 TRP A 135     -22.050  16.156  -8.729  1.00  0.160          H  
ATOM   2149  HZ2 TRP A 135     -18.429  12.913  -7.811  1.00  0.160          H  
ATOM   2150  HZ3 TRP A 135     -21.718  15.298  -6.465  1.00  0.160          H  
ATOM   2151  HH2 TRP A 135     -19.936  13.702  -5.996  1.00  0.160          H  
ATOM   2152  N   GLU A 136     -23.439  17.679 -13.759  1.00  0.120          N  
ATOM   2153  CA  GLU A 136     -24.277  18.810 -14.117  1.00  0.120          C  
ATOM   2154  C   GLU A 136     -25.766  18.463 -14.145  1.00  0.100          C  
ATOM   2155  O   GLU A 136     -26.603  19.363 -14.126  1.00  0.130          O  
ATOM   2156  CB  GLU A 136     -23.839  19.413 -15.452  1.00  0.170          C  
ATOM   2157  CG  GLU A 136     -22.434  20.060 -15.428  1.00  0.170          C  
ATOM   2158  CD  GLU A 136     -21.335  19.074 -15.651  1.00  0.170          C  
ATOM   2159  OE1 GLU A 136     -21.644  17.924 -15.767  1.00  0.170          O  
ATOM   2160  OE2 GLU A 136     -20.196  19.461 -15.736  1.00  0.170          O  
ATOM   2161  H   GLU A 136     -22.750  17.375 -14.454  1.00  0.140          H  
ATOM   2162  HA  GLU A 136     -24.141  19.578 -13.361  1.00  0.140          H  
ATOM   2163 1HB  GLU A 136     -23.850  18.638 -16.219  1.00  0.200          H  
ATOM   2164 2HB  GLU A 136     -24.554  20.178 -15.754  1.00  0.200          H  
ATOM   2165 1HG  GLU A 136     -22.383  20.828 -16.200  1.00  0.200          H  
ATOM   2166 2HG  GLU A 136     -22.288  20.543 -14.461  1.00  0.200          H  
ATOM   2167  N   GLU A 137     -26.114  17.172 -14.236  1.00  0.110          N  
ATOM   2168  CA  GLU A 137     -27.503  16.740 -14.279  1.00  0.110          C  
ATOM   2169  C   GLU A 137     -28.098  16.609 -12.880  1.00  0.090          C  
ATOM   2170  O   GLU A 137     -29.317  16.440 -12.736  1.00  0.130          O  
ATOM   2171  CB  GLU A 137     -27.605  15.395 -15.014  1.00  0.150          C  
ATOM   2172  CG  GLU A 137     -27.300  15.452 -16.522  1.00  0.150          C  
ATOM   2173  CD  GLU A 137     -27.105  14.063 -17.167  1.00  0.150          C  
ATOM   2174  OE1 GLU A 137     -26.711  13.144 -16.456  1.00  0.150          O  
ATOM   2175  OE2 GLU A 137     -27.358  13.923 -18.338  1.00  0.150          O  
ATOM   2176  H   GLU A 137     -25.398  16.437 -14.224  1.00  0.130          H  
ATOM   2177  HA  GLU A 137     -28.078  17.485 -14.828  1.00  0.130          H  
ATOM   2178 1HB  GLU A 137     -26.906  14.695 -14.563  1.00  0.180          H  
ATOM   2179 2HB  GLU A 137     -28.605  14.984 -14.885  1.00  0.180          H  
ATOM   2180 1HG  GLU A 137     -28.136  15.944 -17.015  1.00  0.180          H  
ATOM   2181 2HG  GLU A 137     -26.429  16.065 -16.683  1.00  0.180          H  
ATOM   2182  N   ILE A 138     -27.255  16.676 -11.845  1.00  0.070          N  
ATOM   2183  CA  ILE A 138     -27.751  16.458 -10.505  1.00  0.070          C  
ATOM   2184  C   ILE A 138     -28.730  17.526 -10.034  1.00  0.070          C  
ATOM   2185  O   ILE A 138     -29.728  17.146  -9.434  1.00  0.070          O  
ATOM   2186  CB  ILE A 138     -26.608  16.239  -9.497  1.00  0.100          C  
ATOM   2187  CG1 ILE A 138     -25.934  14.927  -9.854  1.00  0.100          C  
ATOM   2188  CG2 ILE A 138     -27.185  16.211  -8.031  1.00  0.100          C  
ATOM   2189  CD1 ILE A 138     -24.631  14.722  -9.192  1.00  0.100          C  
ATOM   2190  H   ILE A 138     -26.260  16.871 -11.996  1.00  0.080          H  
ATOM   2191  HA  ILE A 138     -28.297  15.515 -10.521  1.00  0.080          H  
ATOM   2192  HB  ILE A 138     -25.860  17.005  -9.586  1.00  0.120          H  
ATOM   2193 1HG1 ILE A 138     -26.600  14.129  -9.588  1.00  0.120          H  
ATOM   2194 2HG1 ILE A 138     -25.770  14.892 -10.935  1.00  0.120          H  
ATOM   2195 1HG2 ILE A 138     -26.392  16.037  -7.313  1.00  0.120          H  
ATOM   2196 2HG2 ILE A 138     -27.660  17.161  -7.791  1.00  0.120          H  
ATOM   2197 3HG2 ILE A 138     -27.925  15.412  -7.950  1.00  0.120          H  
ATOM   2198 1HD1 ILE A 138     -24.206  13.767  -9.502  1.00  0.120          H  
ATOM   2199 2HD1 ILE A 138     -23.982  15.526  -9.494  1.00  0.120          H  
ATOM   2200 3HD1 ILE A 138     -24.749  14.733  -8.138  1.00  0.120          H  
ATOM   2201  N   PRO A 139     -28.480  18.851 -10.158  1.00  0.060          N  
ATOM   2202  CA  PRO A 139     -29.430  19.877  -9.753  1.00  0.070          C  
ATOM   2203  C   PRO A 139     -30.820  19.624 -10.348  1.00  0.080          C  
ATOM   2204  O   PRO A 139     -31.835  19.784  -9.671  1.00  0.100          O  
ATOM   2205  CB  PRO A 139     -28.797  21.144 -10.337  1.00  0.110          C  
ATOM   2206  CG  PRO A 139     -27.318  20.855 -10.318  1.00  0.110          C  
ATOM   2207  CD  PRO A 139     -27.219  19.394 -10.713  1.00  0.110          C  
ATOM   2208  HA  PRO A 139     -29.474  19.922  -8.655  1.00  0.080          H  
ATOM   2209 1HB  PRO A 139     -29.186  21.335 -11.347  1.00  0.130          H  
ATOM   2210 2HB  PRO A 139     -29.069  22.014  -9.719  1.00  0.130          H  
ATOM   2211 1HG  PRO A 139     -26.784  21.517 -11.018  1.00  0.130          H  
ATOM   2212 2HG  PRO A 139     -26.917  21.057  -9.324  1.00  0.130          H  
ATOM   2213 1HD  PRO A 139     -27.217  19.326 -11.792  1.00  0.130          H  
ATOM   2214 2HD  PRO A 139     -26.332  18.967 -10.274  1.00  0.130          H  
ATOM   2215  N   ALA A 140     -30.864  19.196 -11.623  1.00  0.080          N  
ATOM   2216  CA  ALA A 140     -32.125  18.896 -12.294  1.00  0.080          C  
ATOM   2217  C   ALA A 140     -32.838  17.744 -11.617  1.00  0.080          C  
ATOM   2218  O   ALA A 140     -34.028  17.834 -11.290  1.00  0.090          O  
ATOM   2219  CB  ALA A 140     -31.876  18.568 -13.753  1.00  0.110          C  
ATOM   2220  H   ALA A 140     -30.012  19.119 -12.164  1.00  0.100          H  
ATOM   2221  HA  ALA A 140     -32.764  19.776 -12.225  1.00  0.100          H  
ATOM   2222 1HB  ALA A 140     -32.827  18.368 -14.246  1.00  0.130          H  
ATOM   2223 2HB  ALA A 140     -31.385  19.412 -14.235  1.00  0.130          H  
ATOM   2224 3HB  ALA A 140     -31.238  17.690 -13.828  1.00  0.130          H  
ATOM   2225  N   LEU A 141     -32.081  16.671 -11.372  1.00  0.070          N  
ATOM   2226  CA  LEU A 141     -32.606  15.484 -10.728  1.00  0.080          C  
ATOM   2227  C   LEU A 141     -33.108  15.816  -9.344  1.00  0.070          C  
ATOM   2228  O   LEU A 141     -34.169  15.342  -8.930  1.00  0.080          O  
ATOM   2229  CB  LEU A 141     -31.507  14.402 -10.653  1.00  0.110          C  
ATOM   2230  CG  LEU A 141     -31.847  13.064  -9.928  1.00  0.110          C  
ATOM   2231  CD1 LEU A 141     -33.022  12.358 -10.597  1.00  0.110          C  
ATOM   2232  CD2 LEU A 141     -30.590  12.170  -9.932  1.00  0.110          C  
ATOM   2233  H   LEU A 141     -31.103  16.669 -11.687  1.00  0.080          H  
ATOM   2234  HA  LEU A 141     -33.439  15.119 -11.327  1.00  0.100          H  
ATOM   2235 1HB  LEU A 141     -31.191  14.169 -11.668  1.00  0.130          H  
ATOM   2236 2HB  LEU A 141     -30.657  14.836 -10.133  1.00  0.130          H  
ATOM   2237  HG  LEU A 141     -32.127  13.275  -8.917  1.00  0.130          H  
ATOM   2238 1HD1 LEU A 141     -33.243  11.437 -10.065  1.00  0.130          H  
ATOM   2239 2HD1 LEU A 141     -33.909  12.994 -10.573  1.00  0.130          H  
ATOM   2240 3HD1 LEU A 141     -32.772  12.128 -11.631  1.00  0.130          H  
ATOM   2241 1HD2 LEU A 141     -30.802  11.246  -9.407  1.00  0.130          H  
ATOM   2242 2HD2 LEU A 141     -30.304  11.948 -10.960  1.00  0.130          H  
ATOM   2243 3HD2 LEU A 141     -29.772  12.684  -9.440  1.00  0.130          H  
ATOM   2244  N   ASP A 142     -32.339  16.614  -8.608  1.00  0.070          N  
ATOM   2245  CA  ASP A 142     -32.717  16.959  -7.258  1.00  0.070          C  
ATOM   2246  C   ASP A 142     -34.000  17.766  -7.259  1.00  0.080          C  
ATOM   2247  O   ASP A 142     -34.841  17.547  -6.400  1.00  0.100          O  
ATOM   2248  CB  ASP A 142     -31.591  17.708  -6.557  1.00  0.100          C  
ATOM   2249  CG  ASP A 142     -31.788  17.840  -5.026  1.00  0.100          C  
ATOM   2250  OD1 ASP A 142     -31.689  16.824  -4.320  1.00  0.100          O  
ATOM   2251  OD2 ASP A 142     -32.046  18.958  -4.565  1.00  0.100          O  
ATOM   2252  H   ASP A 142     -31.462  16.963  -8.994  1.00  0.080          H  
ATOM   2253  HA  ASP A 142     -32.921  16.047  -6.705  1.00  0.080          H  
ATOM   2254 1HB  ASP A 142     -30.643  17.207  -6.757  1.00  0.120          H  
ATOM   2255 2HB  ASP A 142     -31.515  18.696  -7.004  1.00  0.120          H  
ATOM   2256  N   LYS A 143     -34.198  18.687  -8.206  1.00  0.080          N  
ATOM   2257  CA  LYS A 143     -35.463  19.412  -8.196  1.00  0.090          C  
ATOM   2258  C   LYS A 143     -36.644  18.460  -8.436  1.00  0.090          C  
ATOM   2259  O   LYS A 143     -37.676  18.550  -7.750  1.00  0.100          O  
ATOM   2260  CB  LYS A 143     -35.455  20.528  -9.242  1.00  0.120          C  
ATOM   2261  CG  LYS A 143     -34.543  21.696  -8.889  1.00  0.120          C  
ATOM   2262  CD  LYS A 143     -34.534  22.772  -9.970  1.00  0.120          C  
ATOM   2263  CE  LYS A 143     -33.578  23.908  -9.609  1.00  0.120          C  
ATOM   2264  NZ  LYS A 143     -33.535  24.962 -10.667  1.00  0.120          N  
ATOM   2265  H   LYS A 143     -33.455  18.916  -8.877  1.00  0.100          H  
ATOM   2266  HA  LYS A 143     -35.591  19.863  -7.213  1.00  0.110          H  
ATOM   2267 1HB  LYS A 143     -35.115  20.117 -10.197  1.00  0.150          H  
ATOM   2268 2HB  LYS A 143     -36.466  20.905  -9.385  1.00  0.150          H  
ATOM   2269 1HG  LYS A 143     -34.867  22.134  -7.946  1.00  0.150          H  
ATOM   2270 2HG  LYS A 143     -33.539  21.321  -8.761  1.00  0.150          H  
ATOM   2271 1HD  LYS A 143     -34.214  22.328 -10.915  1.00  0.150          H  
ATOM   2272 2HD  LYS A 143     -35.538  23.175 -10.096  1.00  0.150          H  
ATOM   2273 1HE  LYS A 143     -33.898  24.360  -8.671  1.00  0.150          H  
ATOM   2274 2HE  LYS A 143     -32.573  23.498  -9.478  1.00  0.150          H  
ATOM   2275 1HZ  LYS A 143     -32.891  25.691 -10.390  1.00  0.150          H  
ATOM   2276 2HZ  LYS A 143     -33.226  24.555 -11.538  1.00  0.150          H  
ATOM   2277 3HZ  LYS A 143     -34.456  25.358 -10.789  1.00  0.150          H  
ATOM   2278  N   GLU A 144     -36.481  17.520  -9.386  1.00  0.080          N  
ATOM   2279  CA  GLU A 144     -37.545  16.569  -9.709  1.00  0.110          C  
ATOM   2280  C   GLU A 144     -37.898  15.687  -8.519  1.00  0.120          C  
ATOM   2281  O   GLU A 144     -39.070  15.368  -8.302  1.00  0.220          O  
ATOM   2282  CB  GLU A 144     -37.130  15.658 -10.869  1.00  0.140          C  
ATOM   2283  CG  GLU A 144     -37.021  16.327 -12.230  1.00  0.140          C  
ATOM   2284  CD  GLU A 144     -36.524  15.371 -13.284  1.00  0.140          C  
ATOM   2285  OE1 GLU A 144     -36.256  14.244 -12.938  1.00  0.140          O  
ATOM   2286  OE2 GLU A 144     -36.413  15.761 -14.422  1.00  0.140          O  
ATOM   2287  H   GLU A 144     -35.609  17.507  -9.931  1.00  0.100          H  
ATOM   2288  HA  GLU A 144     -38.432  17.131  -9.997  1.00  0.130          H  
ATOM   2289 1HB  GLU A 144     -36.157  15.219 -10.644  1.00  0.170          H  
ATOM   2290 2HB  GLU A 144     -37.841  14.839 -10.954  1.00  0.170          H  
ATOM   2291 1HG  GLU A 144     -38.001  16.701 -12.521  1.00  0.170          H  
ATOM   2292 2HG  GLU A 144     -36.344  17.174 -12.160  1.00  0.170          H  
ATOM   2293  N   LEU A 145     -36.878  15.269  -7.772  1.00  0.090          N  
ATOM   2294  CA  LEU A 145     -37.071  14.437  -6.600  1.00  0.090          C  
ATOM   2295  C   LEU A 145     -37.553  15.222  -5.384  1.00  0.100          C  
ATOM   2296  O   LEU A 145     -38.413  14.738  -4.644  1.00  0.110          O  
ATOM   2297  CB  LEU A 145     -35.774  13.698  -6.287  1.00  0.130          C  
ATOM   2298  CG  LEU A 145     -35.335  12.603  -7.284  1.00  0.130          C  
ATOM   2299  CD1 LEU A 145     -33.974  12.218  -6.931  1.00  0.130          C  
ATOM   2300  CD2 LEU A 145     -36.254  11.354  -7.188  1.00  0.130          C  
ATOM   2301  H   LEU A 145     -35.925  15.507  -8.067  1.00  0.110          H  
ATOM   2302  HA  LEU A 145     -37.839  13.709  -6.836  1.00  0.110          H  
ATOM   2303 1HB  LEU A 145     -34.974  14.441  -6.241  1.00  0.150          H  
ATOM   2304 2HB  LEU A 145     -35.851  13.250  -5.321  1.00  0.150          H  
ATOM   2305  HG  LEU A 145     -35.341  13.002  -8.302  1.00  0.150          H  
ATOM   2306 1HD1 LEU A 145     -33.610  11.455  -7.615  1.00  0.150          H  
ATOM   2307 2HD1 LEU A 145     -33.356  13.098  -6.998  1.00  0.150          H  
ATOM   2308 3HD1 LEU A 145     -33.963  11.837  -5.915  1.00  0.150          H  
ATOM   2309 1HD2 LEU A 145     -35.899  10.588  -7.884  1.00  0.150          H  
ATOM   2310 2HD2 LEU A 145     -36.227  10.958  -6.171  1.00  0.150          H  
ATOM   2311 3HD2 LEU A 145     -37.275  11.616  -7.444  1.00  0.150          H  
ATOM   2312  N   LYS A 146     -37.084  16.458  -5.184  1.00  0.100          N  
ATOM   2313  CA  LYS A 146     -37.530  17.238  -4.030  1.00  0.120          C  
ATOM   2314  C   LYS A 146     -39.032  17.441  -4.103  1.00  0.120          C  
ATOM   2315  O   LYS A 146     -39.734  17.361  -3.093  1.00  0.120          O  
ATOM   2316  CB  LYS A 146     -36.783  18.572  -3.938  1.00  0.160          C  
ATOM   2317  CG  LYS A 146     -35.319  18.457  -3.453  1.00  0.160          C  
ATOM   2318  CD  LYS A 146     -35.254  18.370  -1.923  1.00  0.160          C  
ATOM   2319  CE  LYS A 146     -33.820  18.186  -1.377  1.00  0.160          C  
ATOM   2320  NZ  LYS A 146     -32.879  19.294  -1.752  1.00  0.160          N  
ATOM   2321  H   LYS A 146     -36.365  16.842  -5.792  1.00  0.120          H  
ATOM   2322  HA  LYS A 146     -37.317  16.663  -3.131  1.00  0.140          H  
ATOM   2323 1HB  LYS A 146     -36.762  19.035  -4.927  1.00  0.190          H  
ATOM   2324 2HB  LYS A 146     -37.316  19.244  -3.270  1.00  0.190          H  
ATOM   2325 1HG  LYS A 146     -34.882  17.540  -3.860  1.00  0.190          H  
ATOM   2326 2HG  LYS A 146     -34.737  19.304  -3.815  1.00  0.190          H  
ATOM   2327 1HD  LYS A 146     -35.678  19.275  -1.494  1.00  0.190          H  
ATOM   2328 2HD  LYS A 146     -35.843  17.522  -1.586  1.00  0.190          H  
ATOM   2329 1HE  LYS A 146     -33.893  18.151  -0.293  1.00  0.190          H  
ATOM   2330 2HE  LYS A 146     -33.408  17.245  -1.734  1.00  0.190          H  
ATOM   2331 1HZ  LYS A 146     -31.985  19.110  -1.321  1.00  0.190          H  
ATOM   2332 2HZ  LYS A 146     -32.739  19.335  -2.786  1.00  0.190          H  
ATOM   2333 3HZ  LYS A 146     -33.229  20.181  -1.422  1.00  0.190          H  
ATOM   2334  N   ALA A 147     -39.549  17.589  -5.317  1.00  0.120          N  
ATOM   2335  CA  ALA A 147     -40.975  17.738  -5.561  1.00  0.120          C  
ATOM   2336  C   ALA A 147     -41.776  16.522  -5.057  1.00  0.130          C  
ATOM   2337  O   ALA A 147     -42.988  16.614  -4.852  1.00  0.130          O  
ATOM   2338  CB  ALA A 147     -41.214  17.935  -7.042  1.00  0.170          C  
ATOM   2339  H   ALA A 147     -38.905  17.675  -6.114  1.00  0.140          H  
ATOM   2340  HA  ALA A 147     -41.318  18.619  -5.021  1.00  0.140          H  
ATOM   2341 1HB  ALA A 147     -42.277  18.078  -7.224  1.00  0.200          H  
ATOM   2342 2HB  ALA A 147     -40.660  18.809  -7.385  1.00  0.200          H  
ATOM   2343 3HB  ALA A 147     -40.867  17.053  -7.580  1.00  0.200          H  
ATOM   2344  N   LYS A 148     -41.112  15.366  -4.930  1.00  0.180          N  
ATOM   2345  CA  LYS A 148     -41.698  14.109  -4.498  1.00  0.190          C  
ATOM   2346  C   LYS A 148     -41.300  13.777  -3.050  1.00  0.190          C  
ATOM   2347  O   LYS A 148     -41.588  12.683  -2.558  1.00  0.200          O  
ATOM   2348  CB  LYS A 148     -41.226  12.984  -5.420  1.00  0.260          C  
ATOM   2349  CG  LYS A 148     -41.652  13.138  -6.872  1.00  0.260          C  
ATOM   2350  CD  LYS A 148     -41.140  11.979  -7.722  1.00  0.260          C  
ATOM   2351  CE  LYS A 148     -41.546  12.134  -9.181  1.00  0.260          C  
ATOM   2352  NZ  LYS A 148     -41.037  11.009 -10.028  1.00  0.260          N  
ATOM   2353  H   LYS A 148     -40.106  15.355  -5.071  1.00  0.220          H  
ATOM   2354  HA  LYS A 148     -42.783  14.193  -4.545  1.00  0.230          H  
ATOM   2355 1HB  LYS A 148     -40.135  12.934  -5.394  1.00  0.310          H  
ATOM   2356 2HB  LYS A 148     -41.604  12.031  -5.053  1.00  0.310          H  
ATOM   2357 1HG  LYS A 148     -42.738  13.188  -6.929  1.00  0.310          H  
ATOM   2358 2HG  LYS A 148     -41.242  14.073  -7.264  1.00  0.310          H  
ATOM   2359 1HD  LYS A 148     -40.049  11.951  -7.663  1.00  0.310          H  
ATOM   2360 2HD  LYS A 148     -41.534  11.040  -7.336  1.00  0.310          H  
ATOM   2361 1HE  LYS A 148     -42.632  12.163  -9.247  1.00  0.310          H  
ATOM   2362 2HE  LYS A 148     -41.142  13.075  -9.563  1.00  0.310          H  
ATOM   2363 1HZ  LYS A 148     -41.326  11.151 -10.986  1.00  0.310          H  
ATOM   2364 2HZ  LYS A 148     -40.026  10.981  -9.983  1.00  0.310          H  
ATOM   2365 3HZ  LYS A 148     -41.413  10.133  -9.691  1.00  0.310          H  
ATOM   2366  N   GLY A 149     -40.614  14.712  -2.375  1.00  0.170          N  
ATOM   2367  CA  GLY A 149     -40.137  14.516  -1.010  1.00  0.170          C  
ATOM   2368  C   GLY A 149     -38.834  13.709  -0.881  1.00  0.150          C  
ATOM   2369  O   GLY A 149     -38.550  13.183   0.197  1.00  0.170          O  
ATOM   2370  H   GLY A 149     -40.417  15.613  -2.813  1.00  0.200          H  
ATOM   2371 1HA  GLY A 149     -39.989  15.498  -0.558  1.00  0.200          H  
ATOM   2372 2HA  GLY A 149     -40.918  14.026  -0.432  1.00  0.200          H  
ATOM   2373  N   LYS A 150     -38.046  13.593  -1.962  1.00  0.140          N  
ATOM   2374  CA  LYS A 150     -36.803  12.808  -1.971  1.00  0.150          C  
ATOM   2375  C   LYS A 150     -35.615  13.658  -2.415  1.00  0.090          C  
ATOM   2376  O   LYS A 150     -35.790  14.607  -3.161  1.00  0.090          O  
ATOM   2377  CB  LYS A 150     -36.944  11.636  -2.956  1.00  0.210          C  
ATOM   2378  CG  LYS A 150     -38.086  10.664  -2.693  1.00  0.210          C  
ATOM   2379  CD  LYS A 150     -37.874   9.852  -1.447  1.00  0.210          C  
ATOM   2380  CE  LYS A 150     -38.970   8.824  -1.277  1.00  0.210          C  
ATOM   2381  NZ  LYS A 150     -38.792   8.047  -0.036  1.00  0.210          N  
ATOM   2382  H   LYS A 150     -38.282  14.077  -2.833  1.00  0.170          H  
ATOM   2383  HA  LYS A 150     -36.593  12.442  -0.966  1.00  0.180          H  
ATOM   2384 1HB  LYS A 150     -37.121  12.033  -3.945  1.00  0.250          H  
ATOM   2385 2HB  LYS A 150     -36.007  11.072  -2.987  1.00  0.250          H  
ATOM   2386 1HG  LYS A 150     -39.022  11.221  -2.600  1.00  0.250          H  
ATOM   2387 2HG  LYS A 150     -38.174   9.989  -3.540  1.00  0.250          H  
ATOM   2388 1HD  LYS A 150     -36.908   9.341  -1.497  1.00  0.250          H  
ATOM   2389 2HD  LYS A 150     -37.874  10.504  -0.574  1.00  0.250          H  
ATOM   2390 1HE  LYS A 150     -39.937   9.324  -1.251  1.00  0.250          H  
ATOM   2391 2HE  LYS A 150     -38.947   8.140  -2.124  1.00  0.250          H  
ATOM   2392 1HZ  LYS A 150     -39.517   7.357   0.057  1.00  0.250          H  
ATOM   2393 2HZ  LYS A 150     -37.872   7.580  -0.082  1.00  0.250          H  
ATOM   2394 3HZ  LYS A 150     -38.809   8.663   0.761  1.00  0.250          H  
ATOM   2395  N   SER A 151     -34.401  13.323  -1.985  1.00  0.090          N  
ATOM   2396  CA  SER A 151     -33.214  14.047  -2.475  1.00  0.060          C  
ATOM   2397  C   SER A 151     -32.496  13.258  -3.571  1.00  0.060          C  
ATOM   2398  O   SER A 151     -32.670  12.034  -3.671  1.00  0.060          O  
ATOM   2399  CB  SER A 151     -32.271  14.345  -1.323  1.00  0.100          C  
ATOM   2400  OG  SER A 151     -31.790  13.169  -0.755  1.00  0.100          O  
ATOM   2401  H   SER A 151     -34.291  12.530  -1.342  1.00  0.110          H  
ATOM   2402  HA  SER A 151     -33.535  14.998  -2.908  1.00  0.070          H  
ATOM   2403 1HB  SER A 151     -31.435  14.948  -1.685  1.00  0.120          H  
ATOM   2404 2HB  SER A 151     -32.792  14.928  -0.568  1.00  0.120          H  
ATOM   2405  HG  SER A 151     -31.196  13.423  -0.036  1.00  0.120          H  
ATOM   2406  N   ALA A 152     -31.656  13.936  -4.378  1.00  0.060          N  
ATOM   2407  CA  ALA A 152     -30.902  13.202  -5.396  1.00  0.050          C  
ATOM   2408  C   ALA A 152     -29.629  12.578  -4.883  1.00  0.060          C  
ATOM   2409  O   ALA A 152     -29.433  11.384  -5.068  1.00  0.090          O  
ATOM   2410  CB  ALA A 152     -30.524  14.102  -6.554  1.00  0.070          C  
ATOM   2411  H   ALA A 152     -31.570  14.964  -4.293  1.00  0.070          H  
ATOM   2412  HA  ALA A 152     -31.527  12.399  -5.760  1.00  0.060          H  
ATOM   2413 1HB  ALA A 152     -29.994  13.524  -7.293  1.00  0.090          H  
ATOM   2414 2HB  ALA A 152     -31.398  14.507  -6.988  1.00  0.090          H  
ATOM   2415 3HB  ALA A 152     -29.885  14.906  -6.199  1.00  0.090          H  
ATOM   2416  N   LEU A 153     -28.764  13.359  -4.248  1.00  0.070          N  
ATOM   2417  CA  LEU A 153     -27.463  12.830  -3.862  1.00  0.080          C  
ATOM   2418  C   LEU A 153     -26.956  13.290  -2.512  1.00  0.100          C  
ATOM   2419  O   LEU A 153     -26.893  14.486  -2.223  1.00  0.180          O  
ATOM   2420  CB  LEU A 153     -26.430  13.174  -4.970  1.00  0.110          C  
ATOM   2421  CG  LEU A 153     -24.897  12.832  -4.695  1.00  0.110          C  
ATOM   2422  CD1 LEU A 153     -24.665  11.366  -4.539  1.00  0.110          C  
ATOM   2423  CD2 LEU A 153     -24.019  13.297  -5.849  1.00  0.110          C  
ATOM   2424  H   LEU A 153     -28.987  14.327  -4.060  1.00  0.080          H  
ATOM   2425  HA  LEU A 153     -27.558  11.753  -3.819  1.00  0.100          H  
ATOM   2426 1HB  LEU A 153     -26.731  12.658  -5.853  1.00  0.130          H  
ATOM   2427 2HB  LEU A 153     -26.496  14.240  -5.172  1.00  0.130          H  
ATOM   2428  HG  LEU A 153     -24.610  13.336  -3.790  1.00  0.130          H  
ATOM   2429 1HD1 LEU A 153     -23.624  11.200  -4.330  1.00  0.130          H  
ATOM   2430 2HD1 LEU A 153     -25.246  11.005  -3.728  1.00  0.130          H  
ATOM   2431 3HD1 LEU A 153     -24.933  10.841  -5.441  1.00  0.130          H  
ATOM   2432 1HD2 LEU A 153     -22.977  13.072  -5.624  1.00  0.130          H  
ATOM   2433 2HD2 LEU A 153     -24.296  12.785  -6.756  1.00  0.130          H  
ATOM   2434 3HD2 LEU A 153     -24.132  14.348  -5.990  1.00  0.130          H  
ATOM   2435  N   MET A 154     -26.576  12.314  -1.695  1.00  0.070          N  
ATOM   2436  CA  MET A 154     -25.979  12.568  -0.390  1.00  0.070          C  
ATOM   2437  C   MET A 154     -24.798  11.662  -0.192  1.00  0.070          C  
ATOM   2438  O   MET A 154     -24.881  10.467  -0.455  1.00  0.080          O  
ATOM   2439  CB  MET A 154     -26.961  12.358   0.755  1.00  0.100          C  
ATOM   2440  CG  MET A 154     -28.103  13.341   0.803  1.00  0.100          C  
ATOM   2441  SD  MET A 154     -29.228  13.052   2.183  1.00  0.100          S  
ATOM   2442  CE  MET A 154     -28.241  13.408   3.625  1.00  0.100          C  
ATOM   2443  H   MET A 154     -26.668  11.345  -2.035  1.00  0.080          H  
ATOM   2444  HA  MET A 154     -25.616  13.595  -0.362  1.00  0.080          H  
ATOM   2445 1HB  MET A 154     -27.380  11.354   0.701  1.00  0.120          H  
ATOM   2446 2HB  MET A 154     -26.413  12.425   1.682  1.00  0.120          H  
ATOM   2447 1HG  MET A 154     -27.713  14.355   0.871  1.00  0.120          H  
ATOM   2448 2HG  MET A 154     -28.677  13.264  -0.121  1.00  0.120          H  
ATOM   2449 1HE  MET A 154     -28.855  13.272   4.515  1.00  0.120          H  
ATOM   2450 2HE  MET A 154     -27.397  12.734   3.673  1.00  0.120          H  
ATOM   2451 3HE  MET A 154     -27.881  14.439   3.588  1.00  0.120          H  
ATOM   2452  N   PHE A 155     -23.711  12.216   0.301  1.00  0.070          N  
ATOM   2453  CA  PHE A 155     -22.509  11.451   0.571  1.00  0.080          C  
ATOM   2454  C   PHE A 155     -21.697  12.178   1.615  1.00  0.070          C  
ATOM   2455  O   PHE A 155     -21.985  13.327   1.928  1.00  0.070          O  
ATOM   2456  CB  PHE A 155     -21.750  11.162  -0.729  1.00  0.110          C  
ATOM   2457  CG  PHE A 155     -21.253  12.333  -1.501  1.00  0.110          C  
ATOM   2458  CD1 PHE A 155     -19.956  12.758  -1.408  1.00  0.110          C  
ATOM   2459  CD2 PHE A 155     -22.104  13.007  -2.333  1.00  0.110          C  
ATOM   2460  CE1 PHE A 155     -19.515  13.821  -2.156  1.00  0.110          C  
ATOM   2461  CE2 PHE A 155     -21.681  14.081  -3.077  1.00  0.110          C  
ATOM   2462  CZ  PHE A 155     -20.379  14.488  -2.996  1.00  0.110          C  
ATOM   2463  H   PHE A 155     -23.707  13.211   0.492  1.00  0.080          H  
ATOM   2464  HA  PHE A 155     -22.787  10.484   0.984  1.00  0.100          H  
ATOM   2465 1HB  PHE A 155     -20.892  10.521  -0.508  1.00  0.130          H  
ATOM   2466 2HB  PHE A 155     -22.398  10.593  -1.390  1.00  0.130          H  
ATOM   2467  HD1 PHE A 155     -19.275  12.245  -0.745  1.00  0.130          H  
ATOM   2468  HD2 PHE A 155     -23.122  12.668  -2.390  1.00  0.130          H  
ATOM   2469  HE1 PHE A 155     -18.478  14.131  -2.079  1.00  0.130          H  
ATOM   2470  HE2 PHE A 155     -22.373  14.600  -3.728  1.00  0.130          H  
ATOM   2471  HZ  PHE A 155     -20.029  15.334  -3.586  1.00  0.130          H  
ATOM   2472  N   ASN A 156     -20.698  11.511   2.163  1.00  0.070          N  
ATOM   2473  CA  ASN A 156     -19.830  12.111   3.165  1.00  0.070          C  
ATOM   2474  C   ASN A 156     -19.101  13.335   2.616  1.00  0.050          C  
ATOM   2475  O   ASN A 156     -18.296  13.212   1.699  1.00  0.050          O  
ATOM   2476  CB  ASN A 156     -18.832  11.056   3.618  1.00  0.100          C  
ATOM   2477  CG  ASN A 156     -17.892  11.459   4.736  1.00  0.100          C  
ATOM   2478  OD1 ASN A 156     -17.602  12.647   4.991  1.00  0.100          O  
ATOM   2479  ND2 ASN A 156     -17.387  10.459   5.419  1.00  0.100          N  
ATOM   2480  H   ASN A 156     -20.525  10.558   1.878  1.00  0.080          H  
ATOM   2481  HA  ASN A 156     -20.444  12.440   4.005  1.00  0.080          H  
ATOM   2482 1HB  ASN A 156     -19.374  10.168   3.929  1.00  0.120          H  
ATOM   2483 2HB  ASN A 156     -18.235  10.771   2.766  1.00  0.120          H  
ATOM   2484 1HD2 ASN A 156     -16.737  10.627   6.173  1.00  0.120          H  
ATOM   2485 2HD2 ASN A 156     -17.633   9.517   5.189  1.00  0.120          H  
ATOM   2486  N   LEU A 157     -19.400  14.524   3.151  1.00  0.050          N  
ATOM   2487  CA  LEU A 157     -18.759  15.740   2.659  1.00  0.070          C  
ATOM   2488  C   LEU A 157     -17.673  16.234   3.609  1.00  0.110          C  
ATOM   2489  O   LEU A 157     -17.156  17.340   3.445  1.00  0.140          O  
ATOM   2490  CB  LEU A 157     -19.790  16.860   2.426  1.00  0.090          C  
ATOM   2491  CG  LEU A 157     -20.937  16.556   1.407  1.00  0.090          C  
ATOM   2492  CD1 LEU A 157     -21.843  17.765   1.289  1.00  0.090          C  
ATOM   2493  CD2 LEU A 157     -20.376  16.169   0.084  1.00  0.090          C  
ATOM   2494  H   LEU A 157     -20.079  14.595   3.917  1.00  0.060          H  
ATOM   2495  HA  LEU A 157     -18.259  15.515   1.722  1.00  0.080          H  
ATOM   2496 1HB  LEU A 157     -20.261  17.092   3.390  1.00  0.110          H  
ATOM   2497 2HB  LEU A 157     -19.265  17.748   2.082  1.00  0.110          H  
ATOM   2498  HG  LEU A 157     -21.542  15.738   1.784  1.00  0.110          H  
ATOM   2499 1HD1 LEU A 157     -22.654  17.546   0.601  1.00  0.110          H  
ATOM   2500 2HD1 LEU A 157     -22.245  17.995   2.265  1.00  0.110          H  
ATOM   2501 3HD1 LEU A 157     -21.271  18.594   0.924  1.00  0.110          H  
ATOM   2502 1HD2 LEU A 157     -21.197  15.959  -0.600  1.00  0.110          H  
ATOM   2503 2HD2 LEU A 157     -19.770  16.964  -0.307  1.00  0.110          H  
ATOM   2504 3HD2 LEU A 157     -19.776  15.281   0.192  1.00  0.110          H  
ATOM   2505  N   GLN A 158     -17.347  15.431   4.621  1.00  0.120          N  
ATOM   2506  CA  GLN A 158     -16.334  15.818   5.600  1.00  0.150          C  
ATOM   2507  C   GLN A 158     -14.986  15.203   5.252  1.00  0.120          C  
ATOM   2508  O   GLN A 158     -13.960  15.876   5.286  1.00  0.140          O  
ATOM   2509  CB  GLN A 158     -16.755  15.399   7.012  1.00  0.200          C  
ATOM   2510  CG  GLN A 158     -17.978  16.138   7.541  1.00  0.200          C  
ATOM   2511  CD  GLN A 158     -18.408  15.649   8.912  1.00  0.200          C  
ATOM   2512  OE1 GLN A 158     -17.975  14.589   9.382  1.00  0.200          O  
ATOM   2513  NE2 GLN A 158     -19.269  16.419   9.564  1.00  0.200          N  
ATOM   2514  H   GLN A 158     -17.784  14.515   4.680  1.00  0.140          H  
ATOM   2515  HA  GLN A 158     -16.226  16.901   5.581  1.00  0.180          H  
ATOM   2516 1HB  GLN A 158     -16.974  14.332   7.024  1.00  0.240          H  
ATOM   2517 2HB  GLN A 158     -15.929  15.571   7.701  1.00  0.240          H  
ATOM   2518 1HG  GLN A 158     -17.746  17.200   7.609  1.00  0.240          H  
ATOM   2519 2HG  GLN A 158     -18.813  15.983   6.849  1.00  0.240          H  
ATOM   2520 1HE2 GLN A 158     -19.594  16.148  10.474  1.00  0.240          H  
ATOM   2521 2HE2 GLN A 158     -19.607  17.266   9.144  1.00  0.240          H  
ATOM   2522  N   GLU A 159     -14.975  13.922   4.900  1.00  0.100          N  
ATOM   2523  CA  GLU A 159     -13.719  13.285   4.544  1.00  0.090          C  
ATOM   2524  C   GLU A 159     -13.430  13.556   3.066  1.00  0.060          C  
ATOM   2525  O   GLU A 159     -14.213  13.126   2.214  1.00  0.060          O  
ATOM   2526  CB  GLU A 159     -13.755  11.780   4.780  1.00  0.130          C  
ATOM   2527  CG  GLU A 159     -13.877  11.366   6.213  1.00  0.130          C  
ATOM   2528  CD  GLU A 159     -13.831   9.877   6.364  1.00  0.130          C  
ATOM   2529  OE1 GLU A 159     -13.443   9.224   5.424  1.00  0.130          O  
ATOM   2530  OE2 GLU A 159     -14.195   9.390   7.405  1.00  0.130          O  
ATOM   2531  H   GLU A 159     -15.847  13.396   4.906  1.00  0.120          H  
ATOM   2532  HA  GLU A 159     -12.953  13.709   5.182  1.00  0.110          H  
ATOM   2533 1HB  GLU A 159     -14.610  11.364   4.262  1.00  0.160          H  
ATOM   2534 2HB  GLU A 159     -12.862  11.322   4.360  1.00  0.160          H  
ATOM   2535 1HG  GLU A 159     -13.060  11.808   6.780  1.00  0.160          H  
ATOM   2536 2HG  GLU A 159     -14.815  11.749   6.616  1.00  0.160          H  
ATOM   2537  N   PRO A 160     -12.258  14.135   2.703  1.00  0.070          N  
ATOM   2538  CA  PRO A 160     -11.914  14.551   1.352  1.00  0.130          C  
ATOM   2539  C   PRO A 160     -11.936  13.380   0.389  1.00  0.090          C  
ATOM   2540  O   PRO A 160     -12.172  13.559  -0.803  1.00  0.100          O  
ATOM   2541  CB  PRO A 160     -10.503  15.133   1.517  1.00  0.200          C  
ATOM   2542  CG  PRO A 160      -9.958  14.494   2.757  1.00  0.200          C  
ATOM   2543  CD  PRO A 160     -11.171  14.311   3.668  1.00  0.200          C  
ATOM   2544  HA  PRO A 160     -12.618  15.333   1.032  1.00  0.160          H  
ATOM   2545 1HB  PRO A 160      -9.908  14.918   0.631  1.00  0.230          H  
ATOM   2546 2HB  PRO A 160     -10.562  16.224   1.605  1.00  0.230          H  
ATOM   2547 1HG  PRO A 160      -9.477  13.546   2.491  1.00  0.230          H  
ATOM   2548 2HG  PRO A 160      -9.164  15.124   3.198  1.00  0.230          H  
ATOM   2549 1HD  PRO A 160     -11.022  13.424   4.264  1.00  0.230          H  
ATOM   2550 2HD  PRO A 160     -11.349  15.194   4.274  1.00  0.230          H  
ATOM   2551  N   TYR A 161     -11.777  12.164   0.907  1.00  0.090          N  
ATOM   2552  CA  TYR A 161     -11.797  10.973   0.089  1.00  0.120          C  
ATOM   2553  C   TYR A 161     -12.990  10.941  -0.856  1.00  0.090          C  
ATOM   2554  O   TYR A 161     -12.881  10.481  -1.994  1.00  0.090          O  
ATOM   2555  CB  TYR A 161     -11.752   9.713   0.947  1.00  0.160          C  
ATOM   2556  CG  TYR A 161     -11.596   8.480   0.120  1.00  0.160          C  
ATOM   2557  CD1 TYR A 161     -10.377   8.295  -0.517  1.00  0.160          C  
ATOM   2558  CD2 TYR A 161     -12.597   7.533  -0.005  1.00  0.160          C  
ATOM   2559  CE1 TYR A 161     -10.156   7.212  -1.301  1.00  0.160          C  
ATOM   2560  CE2 TYR A 161     -12.360   6.414  -0.797  1.00  0.160          C  
ATOM   2561  CZ  TYR A 161     -11.146   6.268  -1.459  1.00  0.160          C  
ATOM   2562  OH  TYR A 161     -10.905   5.180  -2.272  1.00  0.160          O  
ATOM   2563  H   TYR A 161     -11.593  12.046   1.893  1.00  0.110          H  
ATOM   2564  HA  TYR A 161     -10.918  10.981  -0.526  1.00  0.140          H  
ATOM   2565 1HB  TYR A 161     -10.941   9.765   1.629  1.00  0.190          H  
ATOM   2566 2HB  TYR A 161     -12.670   9.629   1.528  1.00  0.190          H  
ATOM   2567  HD1 TYR A 161      -9.595   9.028  -0.401  1.00  0.190          H  
ATOM   2568  HD2 TYR A 161     -13.553   7.663   0.502  1.00  0.190          H  
ATOM   2569  HE1 TYR A 161      -9.198   7.094  -1.805  1.00  0.190          H  
ATOM   2570  HE2 TYR A 161     -13.125   5.660  -0.917  1.00  0.190          H  
ATOM   2571  HH  TYR A 161     -10.168   5.406  -2.895  1.00  0.190          H  
ATOM   2572  N   PHE A 162     -14.148  11.399  -0.369  1.00  0.070          N  
ATOM   2573  CA  PHE A 162     -15.385  11.316  -1.120  1.00  0.040          C  
ATOM   2574  C   PHE A 162     -15.666  12.541  -1.991  1.00  0.030          C  
ATOM   2575  O   PHE A 162     -16.587  12.526  -2.809  1.00  0.030          O  
ATOM   2576  CB  PHE A 162     -16.515  11.115  -0.132  1.00  0.070          C  
ATOM   2577  CG  PHE A 162     -16.418   9.835   0.640  1.00  0.070          C  
ATOM   2578  CD1 PHE A 162     -15.716   9.815   1.831  1.00  0.070          C  
ATOM   2579  CD2 PHE A 162     -17.037   8.673   0.223  1.00  0.070          C  
ATOM   2580  CE1 PHE A 162     -15.616   8.672   2.582  1.00  0.070          C  
ATOM   2581  CE2 PHE A 162     -16.940   7.516   0.989  1.00  0.070          C  
ATOM   2582  CZ  PHE A 162     -16.225   7.523   2.163  1.00  0.070          C  
ATOM   2583  H   PHE A 162     -14.184  11.818   0.568  1.00  0.080          H  
ATOM   2584  HA  PHE A 162     -15.330  10.460  -1.768  1.00  0.050          H  
ATOM   2585 1HB  PHE A 162     -16.523  11.946   0.577  1.00  0.080          H  
ATOM   2586 2HB  PHE A 162     -17.447  11.115  -0.659  1.00  0.080          H  
ATOM   2587  HD1 PHE A 162     -15.234  10.729   2.174  1.00  0.080          H  
ATOM   2588  HD2 PHE A 162     -17.612   8.670  -0.707  1.00  0.080          H  
ATOM   2589  HE1 PHE A 162     -15.047   8.686   3.523  1.00  0.080          H  
ATOM   2590  HE2 PHE A 162     -17.426   6.605   0.669  1.00  0.080          H  
ATOM   2591  HZ  PHE A 162     -16.145   6.622   2.766  1.00  0.080          H  
ATOM   2592  N   THR A 163     -14.851  13.588  -1.873  1.00  0.040          N  
ATOM   2593  CA  THR A 163     -15.059  14.801  -2.658  1.00  0.050          C  
ATOM   2594  C   THR A 163     -13.954  14.895  -3.710  1.00  0.060          C  
ATOM   2595  O   THR A 163     -14.151  15.462  -4.797  1.00  0.060          O  
ATOM   2596  CB  THR A 163     -15.102  16.050  -1.742  1.00  0.070          C  
ATOM   2597  OG1 THR A 163     -13.862  16.164  -1.040  1.00  0.070          O  
ATOM   2598  CG2 THR A 163     -16.257  15.894  -0.711  1.00  0.070          C  
ATOM   2599  H   THR A 163     -14.058  13.549  -1.237  1.00  0.050          H  
ATOM   2600  HA  THR A 163     -16.013  14.732  -3.177  1.00  0.060          H  
ATOM   2601  HB  THR A 163     -15.260  16.947  -2.340  1.00  0.080          H  
ATOM   2602  HG1 THR A 163     -13.179  16.491  -1.628  1.00  0.080          H  
ATOM   2603 1HG2 THR A 163     -16.298  16.758  -0.059  1.00  0.080          H  
ATOM   2604 2HG2 THR A 163     -17.201  15.807  -1.238  1.00  0.080          H  
ATOM   2605 3HG2 THR A 163     -16.099  14.999  -0.105  1.00  0.080          H  
ATOM   2606  N   TRP A 164     -12.852  14.184  -3.454  1.00  0.070          N  
ATOM   2607  CA  TRP A 164     -11.716  14.145  -4.349  1.00  0.060          C  
ATOM   2608  C   TRP A 164     -12.058  13.737  -5.781  1.00  0.040          C  
ATOM   2609  O   TRP A 164     -11.521  14.353  -6.698  1.00  0.070          O  
ATOM   2610  CB  TRP A 164     -10.618  13.202  -3.829  1.00  0.090          C  
ATOM   2611  CG  TRP A 164      -9.617  13.773  -2.830  1.00  0.090          C  
ATOM   2612  CD1 TRP A 164      -9.271  15.070  -2.621  1.00  0.090          C  
ATOM   2613  CD2 TRP A 164      -8.797  13.003  -1.916  1.00  0.090          C  
ATOM   2614  NE1 TRP A 164      -8.306  15.145  -1.653  1.00  0.090          N  
ATOM   2615  CE2 TRP A 164      -8.014  13.901  -1.215  1.00  0.090          C  
ATOM   2616  CE3 TRP A 164      -8.666  11.652  -1.652  1.00  0.090          C  
ATOM   2617  CZ2 TRP A 164      -7.112  13.491  -0.262  1.00  0.090          C  
ATOM   2618  CZ3 TRP A 164      -7.746  11.240  -0.705  1.00  0.090          C  
ATOM   2619  CH2 TRP A 164      -6.990  12.143  -0.037  1.00  0.090          C  
ATOM   2620  H   TRP A 164     -12.750  13.759  -2.532  1.00  0.080          H  
ATOM   2621  HA  TRP A 164     -11.302  15.145  -4.392  1.00  0.070          H  
ATOM   2622 1HB  TRP A 164     -11.078  12.357  -3.329  1.00  0.110          H  
ATOM   2623 2HB  TRP A 164     -10.075  12.814  -4.667  1.00  0.110          H  
ATOM   2624  HD1 TRP A 164      -9.677  15.931  -3.141  1.00  0.110          H  
ATOM   2625  HE1 TRP A 164      -7.867  15.990  -1.316  1.00  0.110          H  
ATOM   2626  HE3 TRP A 164      -9.267  10.930  -2.194  1.00  0.110          H  
ATOM   2627  HZ2 TRP A 164      -6.496  14.201   0.286  1.00  0.110          H  
ATOM   2628  HZ3 TRP A 164      -7.635  10.175  -0.516  1.00  0.110          H  
ATOM   2629  HH2 TRP A 164      -6.267  11.793   0.686  1.00  0.110          H  
ATOM   2630  N   PRO A 165     -12.916  12.718  -6.068  1.00  0.040          N  
ATOM   2631  CA  PRO A 165     -13.246  12.331  -7.426  1.00  0.050          C  
ATOM   2632  C   PRO A 165     -13.706  13.523  -8.283  1.00  0.050          C  
ATOM   2633  O   PRO A 165     -13.417  13.570  -9.483  1.00  0.090          O  
ATOM   2634  CB  PRO A 165     -14.404  11.343  -7.207  1.00  0.080          C  
ATOM   2635  CG  PRO A 165     -14.156  10.747  -5.846  1.00  0.080          C  
ATOM   2636  CD  PRO A 165     -13.601  11.886  -5.030  1.00  0.080          C  
ATOM   2637  HA  PRO A 165     -12.374  11.844  -7.873  1.00  0.060          H  
ATOM   2638 1HB  PRO A 165     -15.373  11.860  -7.291  1.00  0.090          H  
ATOM   2639 2HB  PRO A 165     -14.378  10.573  -7.980  1.00  0.090          H  
ATOM   2640 1HG  PRO A 165     -15.113  10.392  -5.429  1.00  0.090          H  
ATOM   2641 2HG  PRO A 165     -13.517   9.887  -5.887  1.00  0.090          H  
ATOM   2642 1HD  PRO A 165     -14.452  12.399  -4.596  1.00  0.090          H  
ATOM   2643 2HD  PRO A 165     -12.914  11.503  -4.281  1.00  0.090          H  
ATOM   2644  N   LEU A 166     -14.438  14.476  -7.663  1.00  0.030          N  
ATOM   2645  CA  LEU A 166     -14.945  15.666  -8.341  1.00  0.030          C  
ATOM   2646  C   LEU A 166     -13.844  16.674  -8.619  1.00  0.040          C  
ATOM   2647  O   LEU A 166     -13.741  17.233  -9.707  1.00  0.090          O  
ATOM   2648  CB  LEU A 166     -16.068  16.289  -7.508  1.00  0.040          C  
ATOM   2649  CG  LEU A 166     -16.708  17.592  -8.015  1.00  0.040          C  
ATOM   2650  CD1 LEU A 166     -17.348  17.440  -9.403  1.00  0.040          C  
ATOM   2651  CD2 LEU A 166     -17.728  18.011  -7.000  1.00  0.040          C  
ATOM   2652  H   LEU A 166     -14.639  14.427  -6.661  1.00  0.040          H  
ATOM   2653  HA  LEU A 166     -15.364  15.348  -9.294  1.00  0.040          H  
ATOM   2654 1HB  LEU A 166     -16.863  15.553  -7.418  1.00  0.050          H  
ATOM   2655 2HB  LEU A 166     -15.679  16.487  -6.512  1.00  0.050          H  
ATOM   2656  HG  LEU A 166     -15.946  18.351  -8.082  1.00  0.050          H  
ATOM   2657 1HD1 LEU A 166     -17.785  18.393  -9.705  1.00  0.050          H  
ATOM   2658 2HD1 LEU A 166     -16.599  17.148 -10.136  1.00  0.050          H  
ATOM   2659 3HD1 LEU A 166     -18.118  16.695  -9.363  1.00  0.050          H  
ATOM   2660 1HD2 LEU A 166     -18.138  18.943  -7.304  1.00  0.050          H  
ATOM   2661 2HD2 LEU A 166     -18.514  17.256  -6.919  1.00  0.050          H  
ATOM   2662 3HD2 LEU A 166     -17.232  18.132  -6.043  1.00  0.050          H  
ATOM   2663  N   ILE A 167     -13.012  16.899  -7.609  1.00  0.040          N  
ATOM   2664  CA  ILE A 167     -11.917  17.865  -7.682  1.00  0.060          C  
ATOM   2665  C   ILE A 167     -10.919  17.414  -8.772  1.00  0.070          C  
ATOM   2666  O   ILE A 167     -10.545  18.177  -9.687  1.00  0.160          O  
ATOM   2667  CB  ILE A 167     -11.249  17.936  -6.277  1.00  0.080          C  
ATOM   2668  CG1 ILE A 167     -12.277  18.583  -5.257  1.00  0.080          C  
ATOM   2669  CG2 ILE A 167      -9.951  18.725  -6.304  1.00  0.080          C  
ATOM   2670  CD1 ILE A 167     -11.916  18.446  -3.766  1.00  0.080          C  
ATOM   2671  H   ILE A 167     -13.196  16.387  -6.740  1.00  0.050          H  
ATOM   2672  HA  ILE A 167     -12.301  18.838  -7.935  1.00  0.070          H  
ATOM   2673  HB  ILE A 167     -11.038  16.927  -5.945  1.00  0.090          H  
ATOM   2674 1HG1 ILE A 167     -12.368  19.643  -5.493  1.00  0.090          H  
ATOM   2675 2HG1 ILE A 167     -13.251  18.115  -5.406  1.00  0.090          H  
ATOM   2676 1HG2 ILE A 167      -9.502  18.743  -5.319  1.00  0.090          H  
ATOM   2677 2HG2 ILE A 167      -9.244  18.277  -7.001  1.00  0.090          H  
ATOM   2678 3HG2 ILE A 167     -10.176  19.725  -6.601  1.00  0.090          H  
ATOM   2679 1HD1 ILE A 167     -12.696  18.921  -3.169  1.00  0.090          H  
ATOM   2680 2HD1 ILE A 167     -11.852  17.392  -3.500  1.00  0.090          H  
ATOM   2681 3HD1 ILE A 167     -10.970  18.929  -3.556  1.00  0.090          H  
ATOM   2682  N   ALA A 168     -10.547  16.140  -8.680  1.00  0.050          N  
ATOM   2683  CA  ALA A 168      -9.651  15.460  -9.599  1.00  0.070          C  
ATOM   2684  C   ALA A 168     -10.192  15.413 -11.039  1.00  0.060          C  
ATOM   2685  O   ALA A 168      -9.429  15.479 -12.009  1.00  0.140          O  
ATOM   2686  CB  ALA A 168      -9.387  14.069  -9.081  1.00  0.090          C  
ATOM   2687  H   ALA A 168     -10.901  15.597  -7.889  1.00  0.060          H  
ATOM   2688  HA  ALA A 168      -8.716  16.007  -9.616  1.00  0.080          H  
ATOM   2689 1HB  ALA A 168      -8.676  13.564  -9.730  1.00  0.110          H  
ATOM   2690 2HB  ALA A 168      -8.979  14.138  -8.084  1.00  0.110          H  
ATOM   2691 3HB  ALA A 168     -10.322  13.509  -9.048  1.00  0.110          H  
ATOM   2692  N   ALA A 169     -11.516  15.336 -11.204  1.00  0.070          N  
ATOM   2693  CA  ALA A 169     -12.124  15.213 -12.523  1.00  0.050          C  
ATOM   2694  C   ALA A 169     -11.725  16.305 -13.508  1.00  0.060          C  
ATOM   2695  O   ALA A 169     -11.630  16.041 -14.701  1.00  0.100          O  
ATOM   2696  CB  ALA A 169     -13.632  15.259 -12.408  1.00  0.080          C  
ATOM   2697  H   ALA A 169     -12.130  15.235 -10.395  1.00  0.080          H  
ATOM   2698  HA  ALA A 169     -11.826  14.246 -12.930  1.00  0.060          H  
ATOM   2699 1HB  ALA A 169     -14.063  15.106 -13.400  1.00  0.090          H  
ATOM   2700 2HB  ALA A 169     -13.969  14.505 -11.746  1.00  0.090          H  
ATOM   2701 3HB  ALA A 169     -13.933  16.224 -12.016  1.00  0.090          H  
ATOM   2702  N   ASP A 170     -11.488  17.541 -13.058  1.00  0.060          N  
ATOM   2703  CA  ASP A 170     -11.174  18.586 -14.033  1.00  0.060          C  
ATOM   2704  C   ASP A 170      -9.706  18.964 -14.034  1.00  0.050          C  
ATOM   2705  O   ASP A 170      -9.340  20.013 -14.562  1.00  0.070          O  
ATOM   2706  CB  ASP A 170     -12.037  19.832 -13.793  1.00  0.080          C  
ATOM   2707  CG  ASP A 170     -12.071  20.871 -14.976  1.00  0.080          C  
ATOM   2708  OD1 ASP A 170     -12.005  20.481 -16.108  1.00  0.080          O  
ATOM   2709  OD2 ASP A 170     -12.235  22.057 -14.706  1.00  0.080          O  
ATOM   2710  H   ASP A 170     -11.482  17.773 -12.056  1.00  0.070          H  
ATOM   2711  HA  ASP A 170     -11.417  18.213 -15.027  1.00  0.070          H  
ATOM   2712 1HB  ASP A 170     -13.039  19.508 -13.634  1.00  0.100          H  
ATOM   2713 2HB  ASP A 170     -11.727  20.318 -12.882  1.00  0.100          H  
ATOM   2714  N   GLY A 171      -8.842  18.113 -13.482  1.00  0.080          N  
ATOM   2715  CA  GLY A 171      -7.428  18.434 -13.485  1.00  0.100          C  
ATOM   2716  C   GLY A 171      -6.783  18.567 -12.113  1.00  0.100          C  
ATOM   2717  O   GLY A 171      -5.579  18.806 -12.046  1.00  0.180          O  
ATOM   2718  H   GLY A 171      -9.142  17.225 -13.058  1.00  0.100          H  
ATOM   2719 1HA  GLY A 171      -6.903  17.658 -14.041  1.00  0.120          H  
ATOM   2720 2HA  GLY A 171      -7.267  19.357 -14.039  1.00  0.120          H  
ATOM   2721  N   GLY A 172      -7.533  18.439 -11.011  1.00  0.140          N  
ATOM   2722  CA  GLY A 172      -6.861  18.506  -9.724  1.00  0.110          C  
ATOM   2723  C   GLY A 172      -6.035  17.232  -9.536  1.00  0.110          C  
ATOM   2724  O   GLY A 172      -6.338  16.193 -10.130  1.00  0.150          O  
ATOM   2725  H   GLY A 172      -8.548  18.304 -11.008  1.00  0.170          H  
ATOM   2726 1HA  GLY A 172      -6.214  19.384  -9.674  1.00  0.130          H  
ATOM   2727 2HA  GLY A 172      -7.600  18.592  -8.929  1.00  0.130          H  
ATOM   2728  N   TYR A 173      -5.006  17.312  -8.710  1.00  0.080          N  
ATOM   2729  CA  TYR A 173      -4.156  16.152  -8.404  1.00  0.090          C  
ATOM   2730  C   TYR A 173      -3.460  16.337  -7.075  1.00  0.090          C  
ATOM   2731  O   TYR A 173      -3.427  17.444  -6.549  1.00  0.110          O  
ATOM   2732  CB  TYR A 173      -3.148  15.873  -9.538  1.00  0.120          C  
ATOM   2733  CG  TYR A 173      -2.175  17.002  -9.887  1.00  0.120          C  
ATOM   2734  CD1 TYR A 173      -0.912  17.113  -9.297  1.00  0.120          C  
ATOM   2735  CD2 TYR A 173      -2.564  17.924 -10.829  1.00  0.120          C  
ATOM   2736  CE1 TYR A 173      -0.062  18.164  -9.672  1.00  0.120          C  
ATOM   2737  CE2 TYR A 173      -1.739  18.949 -11.196  1.00  0.120          C  
ATOM   2738  CZ  TYR A 173      -0.491  19.082 -10.631  1.00  0.120          C  
ATOM   2739  OH  TYR A 173       0.313  20.139 -11.037  1.00  0.120          O  
ATOM   2740  H   TYR A 173      -4.826  18.224  -8.278  1.00  0.100          H  
ATOM   2741  HA  TYR A 173      -4.798  15.275  -8.314  1.00  0.110          H  
ATOM   2742 1HB  TYR A 173      -2.554  14.996  -9.274  1.00  0.150          H  
ATOM   2743 2HB  TYR A 173      -3.699  15.617 -10.444  1.00  0.150          H  
ATOM   2744  HD1 TYR A 173      -0.596  16.392  -8.555  1.00  0.150          H  
ATOM   2745  HD2 TYR A 173      -3.541  17.831 -11.288  1.00  0.150          H  
ATOM   2746  HE1 TYR A 173       0.925  18.267  -9.221  1.00  0.150          H  
ATOM   2747  HE2 TYR A 173      -2.074  19.665 -11.944  1.00  0.150          H  
ATOM   2748  HH  TYR A 173       1.186  20.133 -10.560  1.00  0.150          H  
ATOM   2749  N   ALA A 174      -2.903  15.266  -6.507  1.00  0.090          N  
ATOM   2750  CA  ALA A 174      -2.182  15.496  -5.264  1.00  0.080          C  
ATOM   2751  C   ALA A 174      -0.764  15.957  -5.531  1.00  0.080          C  
ATOM   2752  O   ALA A 174      -0.418  17.108  -5.249  1.00  0.090          O  
ATOM   2753  CB  ALA A 174      -2.177  14.234  -4.407  1.00  0.120          C  
ATOM   2754  H   ALA A 174      -2.967  14.351  -6.936  1.00  0.110          H  
ATOM   2755  HA  ALA A 174      -2.682  16.290  -4.743  1.00  0.100          H  
ATOM   2756 1HB  ALA A 174      -1.668  14.443  -3.469  1.00  0.140          H  
ATOM   2757 2HB  ALA A 174      -3.193  13.941  -4.200  1.00  0.140          H  
ATOM   2758 3HB  ALA A 174      -1.670  13.428  -4.921  1.00  0.140          H  
ATOM   2759  N   PHE A 175       0.034  15.080  -6.138  1.00  0.070          N  
ATOM   2760  CA  PHE A 175       1.424  15.384  -6.429  1.00  0.070          C  
ATOM   2761  C   PHE A 175       1.743  14.898  -7.829  1.00  0.060          C  
ATOM   2762  O   PHE A 175       1.402  13.767  -8.186  1.00  0.050          O  
ATOM   2763  CB  PHE A 175       2.334  14.698  -5.403  1.00  0.100          C  
ATOM   2764  CG  PHE A 175       2.066  15.125  -3.964  1.00  0.100          C  
ATOM   2765  CD1 PHE A 175       1.205  14.412  -3.140  1.00  0.100          C  
ATOM   2766  CD2 PHE A 175       2.655  16.237  -3.449  1.00  0.100          C  
ATOM   2767  CE1 PHE A 175       0.969  14.820  -1.836  1.00  0.100          C  
ATOM   2768  CE2 PHE A 175       2.430  16.640  -2.155  1.00  0.100          C  
ATOM   2769  CZ  PHE A 175       1.586  15.928  -1.348  1.00  0.100          C  
ATOM   2770  H   PHE A 175      -0.322  14.171  -6.382  1.00  0.080          H  
ATOM   2771  HA  PHE A 175       1.576  16.463  -6.387  1.00  0.080          H  
ATOM   2772 1HB  PHE A 175       2.212  13.620  -5.469  1.00  0.120          H  
ATOM   2773 2HB  PHE A 175       3.378  14.927  -5.640  1.00  0.120          H  
ATOM   2774  HD1 PHE A 175       0.713  13.523  -3.529  1.00  0.120          H  
ATOM   2775  HD2 PHE A 175       3.311  16.823  -4.085  1.00  0.120          H  
ATOM   2776  HE1 PHE A 175       0.299  14.263  -1.198  1.00  0.120          H  
ATOM   2777  HE2 PHE A 175       2.927  17.539  -1.781  1.00  0.120          H  
ATOM   2778  HZ  PHE A 175       1.404  16.249  -0.322  1.00  0.120          H  
ATOM   2779  N   LYS A 176       2.385  15.733  -8.630  1.00  0.070          N  
ATOM   2780  CA  LYS A 176       2.711  15.311  -9.993  1.00  0.070          C  
ATOM   2781  C   LYS A 176       3.600  14.075  -9.995  1.00  0.060          C  
ATOM   2782  O   LYS A 176       4.601  14.017  -9.281  1.00  0.070          O  
ATOM   2783  CB  LYS A 176       3.368  16.427 -10.792  1.00  0.100          C  
ATOM   2784  CG  LYS A 176       3.664  16.070 -12.257  1.00  0.100          C  
ATOM   2785  CD  LYS A 176       4.231  17.264 -12.983  1.00  0.100          C  
ATOM   2786  CE  LYS A 176       4.570  16.963 -14.424  1.00  0.100          C  
ATOM   2787  NZ  LYS A 176       5.141  18.161 -15.087  1.00  0.100          N  
ATOM   2788  H   LYS A 176       2.625  16.670  -8.274  1.00  0.080          H  
ATOM   2789  HA  LYS A 176       1.780  15.047 -10.496  1.00  0.080          H  
ATOM   2790 1HB  LYS A 176       2.724  17.306 -10.786  1.00  0.120          H  
ATOM   2791 2HB  LYS A 176       4.303  16.709 -10.327  1.00  0.120          H  
ATOM   2792 1HG  LYS A 176       4.396  15.260 -12.304  1.00  0.120          H  
ATOM   2793 2HG  LYS A 176       2.749  15.745 -12.750  1.00  0.120          H  
ATOM   2794 1HD  LYS A 176       3.500  18.077 -12.957  1.00  0.120          H  
ATOM   2795 2HD  LYS A 176       5.131  17.605 -12.465  1.00  0.120          H  
ATOM   2796 1HE  LYS A 176       5.295  16.149 -14.468  1.00  0.120          H  
ATOM   2797 2HE  LYS A 176       3.666  16.662 -14.952  1.00  0.120          H  
ATOM   2798 1HZ  LYS A 176       5.360  17.957 -16.051  1.00  0.120          H  
ATOM   2799 2HZ  LYS A 176       4.462  18.911 -15.040  1.00  0.120          H  
ATOM   2800 3HZ  LYS A 176       5.982  18.440 -14.595  1.00  0.120          H  
ATOM   2801  N   TYR A 177       3.262  13.089 -10.817  1.00  0.060          N  
ATOM   2802  CA  TYR A 177       4.072  11.881 -10.859  1.00  0.070          C  
ATOM   2803  C   TYR A 177       4.724  11.713 -12.218  1.00  0.090          C  
ATOM   2804  O   TYR A 177       4.037  11.726 -13.244  1.00  0.140          O  
ATOM   2805  CB  TYR A 177       3.199  10.678 -10.513  1.00  0.090          C  
ATOM   2806  CG  TYR A 177       3.930   9.374 -10.422  1.00  0.090          C  
ATOM   2807  CD1 TYR A 177       4.772   9.207  -9.392  1.00  0.090          C  
ATOM   2808  CD2 TYR A 177       3.728   8.345 -11.315  1.00  0.090          C  
ATOM   2809  CE1 TYR A 177       5.433   8.058  -9.200  1.00  0.090          C  
ATOM   2810  CE2 TYR A 177       4.407   7.151 -11.125  1.00  0.090          C  
ATOM   2811  CZ  TYR A 177       5.265   7.024 -10.055  1.00  0.090          C  
ATOM   2812  OH  TYR A 177       5.950   5.849  -9.818  1.00  0.090          O  
ATOM   2813  H   TYR A 177       2.436  13.169 -11.392  1.00  0.070          H  
ATOM   2814  HA  TYR A 177       4.869  11.962 -10.124  1.00  0.080          H  
ATOM   2815 1HB  TYR A 177       2.709  10.860  -9.558  1.00  0.110          H  
ATOM   2816 2HB  TYR A 177       2.418  10.576 -11.262  1.00  0.110          H  
ATOM   2817  HD1 TYR A 177       4.915  10.014  -8.705  1.00  0.110          H  
ATOM   2818  HD2 TYR A 177       3.037   8.464 -12.150  1.00  0.110          H  
ATOM   2819  HE1 TYR A 177       6.103   7.957  -8.351  1.00  0.110          H  
ATOM   2820  HE2 TYR A 177       4.260   6.318 -11.813  1.00  0.110          H  
ATOM   2821  HH  TYR A 177       6.754   6.037  -9.260  1.00  0.110          H  
ATOM   2822  N   GLU A 178       6.055  11.588 -12.216  1.00  0.090          N  
ATOM   2823  CA  GLU A 178       6.825  11.429 -13.452  1.00  0.180          C  
ATOM   2824  C   GLU A 178       8.166  10.732 -13.204  1.00  0.150          C  
ATOM   2825  O   GLU A 178       8.780  10.874 -12.148  1.00  0.150          O  
ATOM   2826  CB  GLU A 178       7.022  12.789 -14.142  1.00  0.220          C  
ATOM   2827  CG  GLU A 178       7.773  12.745 -15.491  1.00  0.220          C  
ATOM   2828  CD  GLU A 178       7.100  11.885 -16.558  1.00  0.220          C  
ATOM   2829  OE1 GLU A 178       7.130  10.664 -16.428  1.00  0.220          O  
ATOM   2830  OE2 GLU A 178       6.575  12.438 -17.495  1.00  0.220          O  
ATOM   2831  H   GLU A 178       6.528  11.585 -11.305  1.00  0.110          H  
ATOM   2832  HA  GLU A 178       6.246  10.797 -14.125  1.00  0.220          H  
ATOM   2833 1HB  GLU A 178       6.049  13.249 -14.322  1.00  0.260          H  
ATOM   2834 2HB  GLU A 178       7.574  13.451 -13.476  1.00  0.260          H  
ATOM   2835 1HG  GLU A 178       7.827  13.763 -15.870  1.00  0.260          H  
ATOM   2836 2HG  GLU A 178       8.783  12.415 -15.337  1.00  0.260          H  
ATOM   2837  N   ASN A 179       8.614   9.955 -14.187  1.00  0.140          N  
ATOM   2838  CA  ASN A 179       9.882   9.218 -14.135  1.00  0.120          C  
ATOM   2839  C   ASN A 179       9.938   8.292 -12.918  1.00  0.120          C  
ATOM   2840  O   ASN A 179      11.001   8.055 -12.346  1.00  0.120          O  
ATOM   2841  CB  ASN A 179      11.084  10.157 -14.126  1.00  0.180          C  
ATOM   2842  CG  ASN A 179      11.230  10.953 -15.383  1.00  0.180          C  
ATOM   2843  OD1 ASN A 179      11.007  10.453 -16.494  1.00  0.180          O  
ATOM   2844  ND2 ASN A 179      11.615  12.198 -15.236  1.00  0.180          N  
ATOM   2845  H   ASN A 179       8.049   9.928 -15.045  1.00  0.170          H  
ATOM   2846  HA  ASN A 179       9.948   8.588 -15.023  1.00  0.140          H  
ATOM   2847 1HB  ASN A 179      11.016  10.843 -13.284  1.00  0.210          H  
ATOM   2848 2HB  ASN A 179      11.992   9.573 -13.986  1.00  0.210          H  
ATOM   2849 1HD2 ASN A 179      11.734  12.783 -16.038  1.00  0.210          H  
ATOM   2850 2HD2 ASN A 179      11.787  12.562 -14.319  1.00  0.210          H  
ATOM   2851  N   GLY A 180       8.781   7.767 -12.523  1.00  0.120          N  
ATOM   2852  CA  GLY A 180       8.655   6.857 -11.398  1.00  0.120          C  
ATOM   2853  C   GLY A 180       8.583   7.515 -10.004  1.00  0.110          C  
ATOM   2854  O   GLY A 180       8.351   6.800  -9.017  1.00  0.110          O  
ATOM   2855  H   GLY A 180       7.946   7.977 -13.053  1.00  0.140          H  
ATOM   2856 1HA  GLY A 180       7.770   6.244 -11.551  1.00  0.140          H  
ATOM   2857 2HA  GLY A 180       9.500   6.172 -11.414  1.00  0.140          H  
ATOM   2858  N   LYS A 181       8.693   8.853  -9.906  1.00  0.100          N  
ATOM   2859  CA  LYS A 181       8.703   9.542  -8.603  1.00  0.090          C  
ATOM   2860  C   LYS A 181       7.644  10.636  -8.431  1.00  0.070          C  
ATOM   2861  O   LYS A 181       7.153  11.221  -9.403  1.00  0.070          O  
ATOM   2862  CB  LYS A 181      10.076  10.175  -8.361  1.00  0.130          C  
ATOM   2863  CG  LYS A 181      11.273   9.205  -8.365  1.00  0.130          C  
ATOM   2864  CD  LYS A 181      11.262   8.240  -7.173  1.00  0.130          C  
ATOM   2865  CE  LYS A 181      12.513   7.370  -7.161  1.00  0.130          C  
ATOM   2866  NZ  LYS A 181      12.497   6.378  -6.044  1.00  0.130          N  
ATOM   2867  H   LYS A 181       8.830   9.411 -10.755  1.00  0.120          H  
ATOM   2868  HA  LYS A 181       8.511   8.803  -7.830  1.00  0.110          H  
ATOM   2869 1HB  LYS A 181      10.259  10.918  -9.141  1.00  0.160          H  
ATOM   2870 2HB  LYS A 181      10.069  10.705  -7.408  1.00  0.160          H  
ATOM   2871 1HG  LYS A 181      11.261   8.628  -9.293  1.00  0.160          H  
ATOM   2872 2HG  LYS A 181      12.195   9.783  -8.341  1.00  0.160          H  
ATOM   2873 1HD  LYS A 181      11.202   8.801  -6.241  1.00  0.160          H  
ATOM   2874 2HD  LYS A 181      10.398   7.580  -7.242  1.00  0.160          H  
ATOM   2875 1HE  LYS A 181      12.580   6.835  -8.108  1.00  0.160          H  
ATOM   2876 2HE  LYS A 181      13.390   8.008  -7.052  1.00  0.160          H  
ATOM   2877 1HZ  LYS A 181      13.342   5.823  -6.075  1.00  0.160          H  
ATOM   2878 2HZ  LYS A 181      12.447   6.864  -5.159  1.00  0.160          H  
ATOM   2879 3HZ  LYS A 181      11.693   5.773  -6.143  1.00  0.160          H  
ATOM   2880  N   TYR A 182       7.299  10.929  -7.168  1.00  0.070          N  
ATOM   2881  CA  TYR A 182       6.342  12.000  -6.880  1.00  0.070          C  
ATOM   2882  C   TYR A 182       7.064  13.327  -6.659  1.00  0.060          C  
ATOM   2883  O   TYR A 182       7.891  13.493  -5.754  1.00  0.070          O  
ATOM   2884  CB  TYR A 182       5.482  11.642  -5.663  1.00  0.100          C  
ATOM   2885  CG  TYR A 182       4.604  10.439  -5.926  1.00  0.100          C  
ATOM   2886  CD1 TYR A 182       5.067   9.179  -5.583  1.00  0.100          C  
ATOM   2887  CD2 TYR A 182       3.369  10.574  -6.545  1.00  0.100          C  
ATOM   2888  CE1 TYR A 182       4.317   8.060  -5.847  1.00  0.100          C  
ATOM   2889  CE2 TYR A 182       2.616   9.432  -6.822  1.00  0.100          C  
ATOM   2890  CZ  TYR A 182       3.092   8.181  -6.473  1.00  0.100          C  
ATOM   2891  OH  TYR A 182       2.361   7.034  -6.753  1.00  0.100          O  
ATOM   2892  H   TYR A 182       7.716  10.414  -6.405  1.00  0.080          H  
ATOM   2893  HA  TYR A 182       5.685  12.131  -7.740  1.00  0.080          H  
ATOM   2894 1HB  TYR A 182       6.120  11.431  -4.806  1.00  0.120          H  
ATOM   2895 2HB  TYR A 182       4.843  12.487  -5.402  1.00  0.120          H  
ATOM   2896  HD1 TYR A 182       6.038   9.073  -5.104  1.00  0.120          H  
ATOM   2897  HD2 TYR A 182       2.996  11.562  -6.833  1.00  0.120          H  
ATOM   2898  HE1 TYR A 182       4.698   7.076  -5.576  1.00  0.120          H  
ATOM   2899  HE2 TYR A 182       1.653   9.525  -7.324  1.00  0.120          H  
ATOM   2900  HH  TYR A 182       1.558   7.261  -7.247  1.00  0.120          H  
ATOM   2901  N   ASP A 183       6.744  14.297  -7.493  1.00  0.060          N  
ATOM   2902  CA  ASP A 183       7.374  15.600  -7.440  1.00  0.070          C  
ATOM   2903  C   ASP A 183       6.623  16.371  -6.380  1.00  0.070          C  
ATOM   2904  O   ASP A 183       5.681  17.099  -6.682  1.00  0.070          O  
ATOM   2905  CB  ASP A 183       7.286  16.293  -8.808  1.00  0.090          C  
ATOM   2906  CG  ASP A 183       8.092  17.607  -8.926  1.00  0.090          C  
ATOM   2907  OD1 ASP A 183       8.747  17.996  -7.972  1.00  0.090          O  
ATOM   2908  OD2 ASP A 183       8.054  18.206  -9.978  1.00  0.090          O  
ATOM   2909  H   ASP A 183       6.035  14.121  -8.203  1.00  0.070          H  
ATOM   2910  HA  ASP A 183       8.417  15.495  -7.144  1.00  0.080          H  
ATOM   2911 1HB  ASP A 183       7.630  15.600  -9.579  1.00  0.110          H  
ATOM   2912 2HB  ASP A 183       6.244  16.505  -9.026  1.00  0.110          H  
ATOM   2913  N   ILE A 184       7.066  16.230  -5.141  1.00  0.070          N  
ATOM   2914  CA  ILE A 184       6.335  16.719  -3.979  1.00  0.080          C  
ATOM   2915  C   ILE A 184       6.007  18.206  -4.033  1.00  0.090          C  
ATOM   2916  O   ILE A 184       4.930  18.618  -3.614  1.00  0.100          O  
ATOM   2917  CB  ILE A 184       7.137  16.445  -2.691  1.00  0.110          C  
ATOM   2918  CG1 ILE A 184       7.341  14.902  -2.481  1.00  0.110          C  
ATOM   2919  CG2 ILE A 184       6.429  17.079  -1.470  1.00  0.110          C  
ATOM   2920  CD1 ILE A 184       6.105  14.070  -2.347  1.00  0.110          C  
ATOM   2921  H   ILE A 184       7.880  15.620  -5.025  1.00  0.080          H  
ATOM   2922  HA  ILE A 184       5.401  16.183  -3.932  1.00  0.100          H  
ATOM   2923  HB  ILE A 184       8.129  16.883  -2.786  1.00  0.130          H  
ATOM   2924 1HG1 ILE A 184       7.910  14.510  -3.320  1.00  0.130          H  
ATOM   2925 2HG1 ILE A 184       7.928  14.767  -1.580  1.00  0.130          H  
ATOM   2926 1HG2 ILE A 184       7.020  16.882  -0.581  1.00  0.130          H  
ATOM   2927 2HG2 ILE A 184       6.335  18.153  -1.586  1.00  0.130          H  
ATOM   2928 3HG2 ILE A 184       5.436  16.655  -1.349  1.00  0.130          H  
ATOM   2929 1HD1 ILE A 184       6.401  13.031  -2.195  1.00  0.130          H  
ATOM   2930 2HD1 ILE A 184       5.529  14.402  -1.499  1.00  0.130          H  
ATOM   2931 3HD1 ILE A 184       5.495  14.126  -3.240  1.00  0.130          H  
ATOM   2932  N   LYS A 185       6.938  19.030  -4.480  1.00  0.090          N  
ATOM   2933  CA  LYS A 185       6.669  20.465  -4.554  1.00  0.100          C  
ATOM   2934  C   LYS A 185       5.537  20.805  -5.546  1.00  0.110          C  
ATOM   2935  O   LYS A 185       4.916  21.874  -5.475  1.00  0.160          O  
ATOM   2936  CB  LYS A 185       7.950  21.227  -4.912  1.00  0.140          C  
ATOM   2937  CG  LYS A 185       8.464  20.985  -6.322  1.00  0.140          C  
ATOM   2938  CD  LYS A 185       9.775  21.720  -6.580  1.00  0.140          C  
ATOM   2939  CE  LYS A 185      10.268  21.502  -8.014  1.00  0.140          C  
ATOM   2940  NZ  LYS A 185      10.694  20.080  -8.271  1.00  0.140          N  
ATOM   2941  H   LYS A 185       7.817  18.642  -4.795  1.00  0.110          H  
ATOM   2942  HA  LYS A 185       6.346  20.798  -3.568  1.00  0.120          H  
ATOM   2943 1HB  LYS A 185       7.777  22.297  -4.796  1.00  0.160          H  
ATOM   2944 2HB  LYS A 185       8.740  20.946  -4.217  1.00  0.160          H  
ATOM   2945 1HG  LYS A 185       8.605  19.920  -6.471  1.00  0.160          H  
ATOM   2946 2HG  LYS A 185       7.729  21.335  -7.046  1.00  0.160          H  
ATOM   2947 1HD  LYS A 185       9.630  22.787  -6.413  1.00  0.160          H  
ATOM   2948 2HD  LYS A 185      10.536  21.361  -5.887  1.00  0.160          H  
ATOM   2949 1HE  LYS A 185       9.466  21.755  -8.706  1.00  0.160          H  
ATOM   2950 2HE  LYS A 185      11.115  22.160  -8.199  1.00  0.160          H  
ATOM   2951 1HZ  LYS A 185      11.004  19.991  -9.224  1.00  0.160          H  
ATOM   2952 2HZ  LYS A 185      11.445  19.829  -7.653  1.00  0.160          H  
ATOM   2953 3HZ  LYS A 185       9.905  19.411  -8.128  1.00  0.160          H  
ATOM   2954  N   ASP A 186       5.278  19.925  -6.514  1.00  0.100          N  
ATOM   2955  CA  ASP A 186       4.276  20.188  -7.532  1.00  0.100          C  
ATOM   2956  C   ASP A 186       2.927  19.680  -7.040  1.00  0.100          C  
ATOM   2957  O   ASP A 186       2.533  18.524  -7.270  1.00  0.110          O  
ATOM   2958  CB  ASP A 186       4.689  19.563  -8.872  1.00  0.140          C  
ATOM   2959  CG  ASP A 186       3.765  19.934 -10.045  1.00  0.140          C  
ATOM   2960  OD1 ASP A 186       2.692  20.425  -9.794  1.00  0.140          O  
ATOM   2961  OD2 ASP A 186       4.156  19.753 -11.179  1.00  0.140          O  
ATOM   2962  H   ASP A 186       5.733  19.013  -6.514  1.00  0.120          H  
ATOM   2963  HA  ASP A 186       4.198  21.265  -7.677  1.00  0.120          H  
ATOM   2964 1HB  ASP A 186       5.711  19.872  -9.115  1.00  0.170          H  
ATOM   2965 2HB  ASP A 186       4.711  18.483  -8.760  1.00  0.170          H  
ATOM   2966  N   VAL A 187       2.244  20.561  -6.318  1.00  0.120          N  
ATOM   2967  CA  VAL A 187       0.971  20.254  -5.683  1.00  0.120          C  
ATOM   2968  C   VAL A 187      -0.207  20.752  -6.535  1.00  0.140          C  
ATOM   2969  O   VAL A 187      -0.236  21.901  -6.964  1.00  0.210          O  
ATOM   2970  CB  VAL A 187       0.965  20.834  -4.261  1.00  0.170          C  
ATOM   2971  CG1 VAL A 187      -0.363  20.583  -3.580  1.00  0.170          C  
ATOM   2972  CG2 VAL A 187       2.088  20.180  -3.484  1.00  0.170          C  
ATOM   2973  H   VAL A 187       2.690  21.474  -6.184  1.00  0.140          H  
ATOM   2974  HA  VAL A 187       0.893  19.170  -5.595  1.00  0.140          H  
ATOM   2975  HB  VAL A 187       1.128  21.905  -4.306  1.00  0.200          H  
ATOM   2976 1HG1 VAL A 187      -0.344  20.997  -2.571  1.00  0.200          H  
ATOM   2977 2HG1 VAL A 187      -1.140  21.064  -4.142  1.00  0.200          H  
ATOM   2978 3HG1 VAL A 187      -0.550  19.504  -3.529  1.00  0.200          H  
ATOM   2979 1HG2 VAL A 187       2.118  20.575  -2.473  1.00  0.200          H  
ATOM   2980 2HG2 VAL A 187       1.916  19.113  -3.455  1.00  0.200          H  
ATOM   2981 3HG2 VAL A 187       3.041  20.372  -3.971  1.00  0.200          H  
ATOM   2982  N   GLY A 188      -1.157  19.856  -6.782  1.00  0.110          N  
ATOM   2983  CA  GLY A 188      -2.324  20.075  -7.660  1.00  0.120          C  
ATOM   2984  C   GLY A 188      -3.618  20.553  -6.998  1.00  0.200          C  
ATOM   2985  O   GLY A 188      -4.711  20.285  -7.507  1.00  0.500          O  
ATOM   2986  H   GLY A 188      -1.021  18.936  -6.339  1.00  0.130          H  
ATOM   2987 1HA  GLY A 188      -2.039  20.785  -8.436  1.00  0.140          H  
ATOM   2988 2HA  GLY A 188      -2.536  19.149  -8.172  1.00  0.140          H  
ATOM   2989  N   VAL A 189      -3.497  21.167  -5.837  1.00  0.170          N  
ATOM   2990  CA  VAL A 189      -4.620  21.636  -5.020  1.00  0.160          C  
ATOM   2991  C   VAL A 189      -5.350  22.895  -5.505  1.00  0.140          C  
ATOM   2992  O   VAL A 189      -6.573  22.947  -5.438  1.00  0.170          O  
ATOM   2993  CB  VAL A 189      -4.142  21.823  -3.581  1.00  0.230          C  
ATOM   2994  CG1 VAL A 189      -5.169  22.468  -2.748  1.00  0.230          C  
ATOM   2995  CG2 VAL A 189      -3.851  20.493  -2.988  1.00  0.230          C  
ATOM   2996  H   VAL A 189      -2.544  21.316  -5.531  1.00  0.200          H  
ATOM   2997  HA  VAL A 189      -5.353  20.829  -5.005  1.00  0.190          H  
ATOM   2998  HB  VAL A 189      -3.255  22.419  -3.584  1.00  0.270          H  
ATOM   2999 1HG1 VAL A 189      -4.752  22.542  -1.780  1.00  0.270          H  
ATOM   3000 2HG1 VAL A 189      -5.415  23.462  -3.107  1.00  0.270          H  
ATOM   3001 3HG1 VAL A 189      -6.070  21.858  -2.725  1.00  0.270          H  
ATOM   3002 1HG2 VAL A 189      -3.491  20.614  -1.963  1.00  0.270          H  
ATOM   3003 2HG2 VAL A 189      -4.759  19.889  -2.987  1.00  0.270          H  
ATOM   3004 3HG2 VAL A 189      -3.104  20.005  -3.582  1.00  0.270          H  
ATOM   3005  N   ASP A 190      -4.616  23.939  -5.902  1.00  0.130          N  
ATOM   3006  CA  ASP A 190      -5.226  25.207  -6.331  1.00  0.130          C  
ATOM   3007  C   ASP A 190      -5.252  25.321  -7.859  1.00  0.160          C  
ATOM   3008  O   ASP A 190      -5.313  26.407  -8.436  1.00  0.310          O  
ATOM   3009  CB  ASP A 190      -4.465  26.395  -5.707  1.00  0.180          C  
ATOM   3010  CG  ASP A 190      -5.233  27.715  -5.726  1.00  0.180          C  
ATOM   3011  OD1 ASP A 190      -6.428  27.675  -5.602  1.00  0.180          O  
ATOM   3012  OD2 ASP A 190      -4.618  28.754  -5.864  1.00  0.180          O  
ATOM   3013  H   ASP A 190      -3.596  23.883  -5.890  1.00  0.160          H  
ATOM   3014  HA  ASP A 190      -6.256  25.235  -5.982  1.00  0.160          H  
ATOM   3015 1HB  ASP A 190      -4.218  26.153  -4.670  1.00  0.220          H  
ATOM   3016 2HB  ASP A 190      -3.523  26.534  -6.237  1.00  0.220          H  
ATOM   3017  N   ASN A 191      -5.226  24.170  -8.504  1.00  0.150          N  
ATOM   3018  CA  ASN A 191      -5.320  24.029  -9.942  1.00  0.250          C  
ATOM   3019  C   ASN A 191      -6.675  24.550 -10.392  1.00  0.170          C  
ATOM   3020  O   ASN A 191      -7.665  24.381  -9.680  1.00  0.190          O  
ATOM   3021  CB  ASN A 191      -5.146  22.568 -10.336  1.00  0.310          C  
ATOM   3022  CG  ASN A 191      -4.981  22.347 -11.822  1.00  0.310          C  
ATOM   3023  OD1 ASN A 191      -5.950  22.369 -12.608  1.00  0.310          O  
ATOM   3024  ND2 ASN A 191      -3.752  22.148 -12.231  1.00  0.310          N  
ATOM   3025  H   ASN A 191      -5.149  23.334  -7.940  1.00  0.180          H  
ATOM   3026  HA  ASN A 191      -4.547  24.637 -10.416  1.00  0.300          H  
ATOM   3027 1HB  ASN A 191      -4.273  22.159  -9.824  1.00  0.370          H  
ATOM   3028 2HB  ASN A 191      -6.006  21.998  -9.992  1.00  0.370          H  
ATOM   3029 1HD2 ASN A 191      -3.562  21.995 -13.203  1.00  0.370          H  
ATOM   3030 2HD2 ASN A 191      -2.998  22.158 -11.572  1.00  0.370          H  
ATOM   3031  N   ALA A 192      -6.757  25.130 -11.588  1.00  0.140          N  
ATOM   3032  CA  ALA A 192      -8.053  25.604 -12.070  1.00  0.150          C  
ATOM   3033  C   ALA A 192      -9.080  24.471 -12.072  1.00  0.090          C  
ATOM   3034  O   ALA A 192     -10.267  24.707 -11.821  1.00  0.090          O  
ATOM   3035  CB  ALA A 192      -7.918  26.174 -13.464  1.00  0.210          C  
ATOM   3036  H   ALA A 192      -5.925  25.254 -12.149  1.00  0.170          H  
ATOM   3037  HA  ALA A 192      -8.403  26.380 -11.396  1.00  0.180          H  
ATOM   3038 1HB  ALA A 192      -8.887  26.540 -13.800  1.00  0.250          H  
ATOM   3039 2HB  ALA A 192      -7.203  26.994 -13.454  1.00  0.250          H  
ATOM   3040 3HB  ALA A 192      -7.570  25.396 -14.142  1.00  0.250          H  
ATOM   3041  N   GLY A 193      -8.632  23.249 -12.357  1.00  0.060          N  
ATOM   3042  CA  GLY A 193      -9.496  22.094 -12.356  1.00  0.070          C  
ATOM   3043  C   GLY A 193     -10.070  21.880 -10.968  1.00  0.050          C  
ATOM   3044  O   GLY A 193     -11.282  21.726 -10.771  1.00  0.050          O  
ATOM   3045  H   GLY A 193      -7.650  23.087 -12.573  1.00  0.070          H  
ATOM   3046 1HA  GLY A 193     -10.285  22.218 -13.095  1.00  0.080          H  
ATOM   3047 2HA  GLY A 193      -8.899  21.233 -12.627  1.00  0.080          H  
ATOM   3048  N   ALA A 194      -9.176  21.867  -9.985  1.00  0.040          N  
ATOM   3049  CA  ALA A 194      -9.555  21.660  -8.605  1.00  0.050          C  
ATOM   3050  C   ALA A 194     -10.560  22.714  -8.149  1.00  0.050          C  
ATOM   3051  O   ALA A 194     -11.525  22.394  -7.438  1.00  0.060          O  
ATOM   3052  CB  ALA A 194      -8.314  21.711  -7.728  1.00  0.070          C  
ATOM   3053  H   ALA A 194      -8.201  21.973 -10.228  1.00  0.050          H  
ATOM   3054  HA  ALA A 194     -10.029  20.686  -8.540  1.00  0.060          H  
ATOM   3055 1HB  ALA A 194      -8.583  21.540  -6.688  1.00  0.080          H  
ATOM   3056 2HB  ALA A 194      -7.602  20.956  -8.039  1.00  0.080          H  
ATOM   3057 3HB  ALA A 194      -7.852  22.691  -7.811  1.00  0.080          H  
ATOM   3058  N   LYS A 195     -10.363  23.959  -8.605  1.00  0.040          N  
ATOM   3059  CA  LYS A 195     -11.271  25.045  -8.278  1.00  0.050          C  
ATOM   3060  C   LYS A 195     -12.646  24.783  -8.859  1.00  0.050          C  
ATOM   3061  O   LYS A 195     -13.648  24.931  -8.156  1.00  0.050          O  
ATOM   3062  CB  LYS A 195     -10.741  26.378  -8.807  1.00  0.070          C  
ATOM   3063  CG  LYS A 195      -9.534  26.939  -8.076  1.00  0.070          C  
ATOM   3064  CD  LYS A 195      -9.045  28.228  -8.733  1.00  0.070          C  
ATOM   3065  CE  LYS A 195      -7.899  28.834  -7.962  1.00  0.070          C  
ATOM   3066  NZ  LYS A 195      -7.335  30.035  -8.629  1.00  0.070          N  
ATOM   3067  H   LYS A 195      -9.518  24.137  -9.159  1.00  0.050          H  
ATOM   3068  HA  LYS A 195     -11.374  25.107  -7.201  1.00  0.060          H  
ATOM   3069 1HB  LYS A 195     -10.470  26.270  -9.850  1.00  0.080          H  
ATOM   3070 2HB  LYS A 195     -11.533  27.124  -8.753  1.00  0.080          H  
ATOM   3071 1HG  LYS A 195      -9.812  27.171  -7.046  1.00  0.080          H  
ATOM   3072 2HG  LYS A 195      -8.725  26.203  -8.061  1.00  0.080          H  
ATOM   3073 1HD  LYS A 195      -8.720  28.027  -9.747  1.00  0.080          H  
ATOM   3074 2HD  LYS A 195      -9.863  28.951  -8.761  1.00  0.080          H  
ATOM   3075 1HE  LYS A 195      -8.257  29.116  -6.970  1.00  0.080          H  
ATOM   3076 2HE  LYS A 195      -7.121  28.098  -7.861  1.00  0.080          H  
ATOM   3077 1HZ  LYS A 195      -6.577  30.402  -8.063  1.00  0.080          H  
ATOM   3078 2HZ  LYS A 195      -6.982  29.771  -9.535  1.00  0.080          H  
ATOM   3079 3HZ  LYS A 195      -8.041  30.745  -8.740  1.00  0.080          H  
ATOM   3080  N   ALA A 196     -12.713  24.373 -10.133  1.00  0.050          N  
ATOM   3081  CA  ALA A 196     -14.001  24.104 -10.767  1.00  0.050          C  
ATOM   3082  C   ALA A 196     -14.755  22.993 -10.054  1.00  0.040          C  
ATOM   3083  O   ALA A 196     -15.978  23.068  -9.882  1.00  0.040          O  
ATOM   3084  CB  ALA A 196     -13.792  23.711 -12.215  1.00  0.070          C  
ATOM   3085  H   ALA A 196     -11.849  24.308 -10.689  1.00  0.060          H  
ATOM   3086  HA  ALA A 196     -14.598  25.013 -10.718  1.00  0.060          H  
ATOM   3087 1HB  ALA A 196     -14.750  23.533 -12.691  1.00  0.080          H  
ATOM   3088 2HB  ALA A 196     -13.267  24.511 -12.733  1.00  0.080          H  
ATOM   3089 3HB  ALA A 196     -13.187  22.801 -12.266  1.00  0.080          H  
ATOM   3090  N   GLY A 197     -14.021  21.955  -9.658  1.00  0.040          N  
ATOM   3091  CA  GLY A 197     -14.575  20.802  -8.966  1.00  0.040          C  
ATOM   3092  C   GLY A 197     -15.160  21.181  -7.614  1.00  0.030          C  
ATOM   3093  O   GLY A 197     -16.330  20.895  -7.325  1.00  0.030          O  
ATOM   3094  H   GLY A 197     -13.019  21.954  -9.886  1.00  0.050          H  
ATOM   3095 1HA  GLY A 197     -15.348  20.347  -9.583  1.00  0.050          H  
ATOM   3096 2HA  GLY A 197     -13.799  20.060  -8.846  1.00  0.050          H  
ATOM   3097  N   LEU A 198     -14.350  21.822  -6.761  1.00  0.030          N  
ATOM   3098  CA  LEU A 198     -14.850  22.209  -5.452  1.00  0.030          C  
ATOM   3099  C   LEU A 198     -15.963  23.242  -5.609  1.00  0.030          C  
ATOM   3100  O   LEU A 198     -16.919  23.212  -4.834  1.00  0.030          O  
ATOM   3101  CB  LEU A 198     -13.718  22.657  -4.498  1.00  0.040          C  
ATOM   3102  CG  LEU A 198     -14.140  23.020  -2.973  1.00  0.040          C  
ATOM   3103  CD1 LEU A 198     -14.851  21.836  -2.296  1.00  0.040          C  
ATOM   3104  CD2 LEU A 198     -12.861  23.354  -2.141  1.00  0.040          C  
ATOM   3105  H   LEU A 198     -13.379  22.029  -7.028  1.00  0.040          H  
ATOM   3106  HA  LEU A 198     -15.292  21.321  -5.010  1.00  0.040          H  
ATOM   3107 1HB  LEU A 198     -12.978  21.861  -4.454  1.00  0.050          H  
ATOM   3108 2HB  LEU A 198     -13.239  23.524  -4.939  1.00  0.050          H  
ATOM   3109  HG  LEU A 198     -14.817  23.860  -2.976  1.00  0.050          H  
ATOM   3110 1HD1 LEU A 198     -15.120  22.110  -1.274  1.00  0.050          H  
ATOM   3111 2HD1 LEU A 198     -15.755  21.587  -2.834  1.00  0.050          H  
ATOM   3112 3HD1 LEU A 198     -14.194  20.976  -2.279  1.00  0.050          H  
ATOM   3113 1HD2 LEU A 198     -13.134  23.597  -1.120  1.00  0.050          H  
ATOM   3114 2HD2 LEU A 198     -12.200  22.490  -2.134  1.00  0.050          H  
ATOM   3115 3HD2 LEU A 198     -12.342  24.191  -2.568  1.00  0.050          H  
ATOM   3116  N   THR A 199     -15.860  24.153  -6.595  1.00  0.030          N  
ATOM   3117  CA  THR A 199     -16.909  25.139  -6.812  1.00  0.030          C  
ATOM   3118  C   THR A 199     -18.209  24.413  -7.103  1.00  0.040          C  
ATOM   3119  O   THR A 199     -19.225  24.732  -6.495  1.00  0.040          O  
ATOM   3120  CB  THR A 199     -16.582  26.121  -7.958  1.00  0.040          C  
ATOM   3121  OG1 THR A 199     -15.396  26.860  -7.639  1.00  0.040          O  
ATOM   3122  CG2 THR A 199     -17.739  27.104  -8.132  1.00  0.040          C  
ATOM   3123  H   THR A 199     -15.044  24.178  -7.205  1.00  0.040          H  
ATOM   3124  HA  THR A 199     -17.058  25.713  -5.908  1.00  0.040          H  
ATOM   3125  HB  THR A 199     -16.423  25.569  -8.882  1.00  0.050          H  
ATOM   3126  HG1 THR A 199     -14.633  26.248  -7.664  1.00  0.050          H  
ATOM   3127 1HG2 THR A 199     -17.500  27.799  -8.932  1.00  0.050          H  
ATOM   3128 2HG2 THR A 199     -18.661  26.574  -8.385  1.00  0.050          H  
ATOM   3129 3HG2 THR A 199     -17.890  27.656  -7.205  1.00  0.050          H  
ATOM   3130  N   PHE A 200     -18.192  23.394  -7.975  1.00  0.040          N  
ATOM   3131  CA  PHE A 200     -19.412  22.640  -8.251  1.00  0.040          C  
ATOM   3132  C   PHE A 200     -20.028  22.137  -6.952  1.00  0.030          C  
ATOM   3133  O   PHE A 200     -21.229  22.310  -6.723  1.00  0.040          O  
ATOM   3134  CB  PHE A 200     -19.145  21.425  -9.140  1.00  0.060          C  
ATOM   3135  CG  PHE A 200     -20.378  20.559  -9.375  1.00  0.060          C  
ATOM   3136  CD1 PHE A 200     -21.208  20.758 -10.463  1.00  0.060          C  
ATOM   3137  CD2 PHE A 200     -20.737  19.577  -8.462  1.00  0.060          C  
ATOM   3138  CE1 PHE A 200     -22.333  19.984 -10.621  1.00  0.060          C  
ATOM   3139  CE2 PHE A 200     -21.833  18.842  -8.614  1.00  0.060          C  
ATOM   3140  CZ  PHE A 200     -22.638  19.026  -9.681  1.00  0.060          C  
ATOM   3141  H   PHE A 200     -17.331  23.178  -8.490  1.00  0.050          H  
ATOM   3142  HA  PHE A 200     -20.126  23.301  -8.745  1.00  0.050          H  
ATOM   3143 1HB  PHE A 200     -18.775  21.771 -10.090  1.00  0.070          H  
ATOM   3144 2HB  PHE A 200     -18.369  20.812  -8.707  1.00  0.070          H  
ATOM   3145  HD1 PHE A 200     -20.970  21.529 -11.193  1.00  0.070          H  
ATOM   3146  HD2 PHE A 200     -20.144  19.405  -7.594  1.00  0.070          H  
ATOM   3147  HE1 PHE A 200     -22.985  20.139 -11.474  1.00  0.070          H  
ATOM   3148  HE2 PHE A 200     -22.081  18.105  -7.863  1.00  0.070          H  
ATOM   3149  HZ  PHE A 200     -23.531  18.422  -9.778  1.00  0.070          H  
ATOM   3150  N   LEU A 201     -19.219  21.494  -6.094  1.00  0.030          N  
ATOM   3151  CA  LEU A 201     -19.778  20.978  -4.845  1.00  0.020          C  
ATOM   3152  C   LEU A 201     -20.391  22.087  -4.016  1.00  0.020          C  
ATOM   3153  O   LEU A 201     -21.507  21.944  -3.503  1.00  0.030          O  
ATOM   3154  CB  LEU A 201     -18.719  20.272  -3.977  1.00  0.030          C  
ATOM   3155  CG  LEU A 201     -19.210  19.777  -2.551  1.00  0.030          C  
ATOM   3156  CD1 LEU A 201     -20.341  18.760  -2.706  1.00  0.030          C  
ATOM   3157  CD2 LEU A 201     -18.025  19.172  -1.775  1.00  0.030          C  
ATOM   3158  H   LEU A 201     -18.227  21.365  -6.339  1.00  0.040          H  
ATOM   3159  HA  LEU A 201     -20.558  20.270  -5.108  1.00  0.020          H  
ATOM   3160 1HB  LEU A 201     -18.353  19.418  -4.513  1.00  0.040          H  
ATOM   3161 2HB  LEU A 201     -17.889  20.961  -3.828  1.00  0.040          H  
ATOM   3162  HG  LEU A 201     -19.599  20.624  -1.991  1.00  0.040          H  
ATOM   3163 1HD1 LEU A 201     -20.683  18.451  -1.731  1.00  0.040          H  
ATOM   3164 2HD1 LEU A 201     -21.173  19.214  -3.229  1.00  0.040          H  
ATOM   3165 3HD1 LEU A 201     -19.991  17.893  -3.260  1.00  0.040          H  
ATOM   3166 1HD2 LEU A 201     -18.356  18.850  -0.787  1.00  0.040          H  
ATOM   3167 2HD2 LEU A 201     -17.628  18.317  -2.322  1.00  0.040          H  
ATOM   3168 3HD2 LEU A 201     -17.245  19.923  -1.660  1.00  0.040          H  
ATOM   3169  N   VAL A 202     -19.665  23.187  -3.873  1.00  0.020          N  
ATOM   3170  CA  VAL A 202     -20.140  24.287  -3.070  1.00  0.030          C  
ATOM   3171  C   VAL A 202     -21.441  24.842  -3.647  1.00  0.040          C  
ATOM   3172  O   VAL A 202     -22.339  25.172  -2.873  1.00  0.050          O  
ATOM   3173  CB  VAL A 202     -19.045  25.346  -2.906  1.00  0.040          C  
ATOM   3174  CG1 VAL A 202     -19.590  26.594  -2.228  1.00  0.040          C  
ATOM   3175  CG2 VAL A 202     -17.926  24.746  -2.059  1.00  0.040          C  
ATOM   3176  H   VAL A 202     -18.744  23.236  -4.321  1.00  0.020          H  
ATOM   3177  HA  VAL A 202     -20.352  23.906  -2.074  1.00  0.040          H  
ATOM   3178  HB  VAL A 202     -18.661  25.627  -3.889  1.00  0.050          H  
ATOM   3179 1HG1 VAL A 202     -18.788  27.319  -2.118  1.00  0.050          H  
ATOM   3180 2HG1 VAL A 202     -20.385  27.025  -2.831  1.00  0.050          H  
ATOM   3181 3HG1 VAL A 202     -19.982  26.332  -1.239  1.00  0.050          H  
ATOM   3182 1HG2 VAL A 202     -17.157  25.476  -1.951  1.00  0.050          H  
ATOM   3183 2HG2 VAL A 202     -18.310  24.477  -1.092  1.00  0.050          H  
ATOM   3184 3HG2 VAL A 202     -17.523  23.862  -2.537  1.00  0.050          H  
ATOM   3185  N   ASP A 203     -21.547  24.986  -4.976  1.00  0.040          N  
ATOM   3186  CA  ASP A 203     -22.784  25.462  -5.588  1.00  0.060          C  
ATOM   3187  C   ASP A 203     -23.956  24.521  -5.283  1.00  0.060          C  
ATOM   3188  O   ASP A 203     -25.042  24.983  -4.936  1.00  0.080          O  
ATOM   3189  CB  ASP A 203     -22.655  25.593  -7.112  1.00  0.080          C  
ATOM   3190  CG  ASP A 203     -21.787  26.780  -7.620  1.00  0.080          C  
ATOM   3191  OD1 ASP A 203     -21.455  27.663  -6.862  1.00  0.080          O  
ATOM   3192  OD2 ASP A 203     -21.495  26.782  -8.794  1.00  0.080          O  
ATOM   3193  H   ASP A 203     -20.743  24.773  -5.565  1.00  0.050          H  
ATOM   3194  HA  ASP A 203     -23.010  26.444  -5.180  1.00  0.070          H  
ATOM   3195 1HB  ASP A 203     -22.217  24.669  -7.499  1.00  0.090          H  
ATOM   3196 2HB  ASP A 203     -23.647  25.681  -7.547  1.00  0.090          H  
ATOM   3197  N   LEU A 204     -23.733  23.201  -5.293  1.00  0.060          N  
ATOM   3198  CA  LEU A 204     -24.825  22.273  -4.973  1.00  0.060          C  
ATOM   3199  C   LEU A 204     -25.261  22.500  -3.521  1.00  0.050          C  
ATOM   3200  O   LEU A 204     -26.454  22.443  -3.190  1.00  0.060          O  
ATOM   3201  CB  LEU A 204     -24.370  20.822  -5.215  1.00  0.080          C  
ATOM   3202  CG  LEU A 204     -24.606  20.179  -6.662  1.00  0.080          C  
ATOM   3203  CD1 LEU A 204     -26.014  19.683  -6.826  1.00  0.080          C  
ATOM   3204  CD2 LEU A 204     -24.334  21.226  -7.756  1.00  0.080          C  
ATOM   3205  H   LEU A 204     -22.823  22.848  -5.620  1.00  0.070          H  
ATOM   3206  HA  LEU A 204     -25.676  22.497  -5.603  1.00  0.070          H  
ATOM   3207 1HB  LEU A 204     -23.298  20.769  -5.013  1.00  0.100          H  
ATOM   3208 2HB  LEU A 204     -24.871  20.196  -4.493  1.00  0.100          H  
ATOM   3209  HG  LEU A 204     -23.939  19.335  -6.774  1.00  0.100          H  
ATOM   3210 1HD1 LEU A 204     -26.127  19.237  -7.809  1.00  0.100          H  
ATOM   3211 2HD1 LEU A 204     -26.241  18.939  -6.070  1.00  0.100          H  
ATOM   3212 3HD1 LEU A 204     -26.682  20.502  -6.737  1.00  0.100          H  
ATOM   3213 1HD2 LEU A 204     -24.489  20.778  -8.726  1.00  0.100          H  
ATOM   3214 2HD2 LEU A 204     -25.003  22.070  -7.665  1.00  0.100          H  
ATOM   3215 3HD2 LEU A 204     -23.312  21.575  -7.687  1.00  0.100          H  
ATOM   3216  N   ILE A 205     -24.318  22.808  -2.649  1.00  0.050          N  
ATOM   3217  CA  ILE A 205     -24.680  23.114  -1.276  1.00  0.060          C  
ATOM   3218  C   ILE A 205     -25.461  24.455  -1.203  1.00  0.070          C  
ATOM   3219  O   ILE A 205     -26.535  24.538  -0.603  1.00  0.080          O  
ATOM   3220  CB  ILE A 205     -23.417  23.153  -0.399  1.00  0.080          C  
ATOM   3221  CG1 ILE A 205     -22.810  21.720  -0.335  1.00  0.080          C  
ATOM   3222  CG2 ILE A 205     -23.756  23.680   0.994  1.00  0.080          C  
ATOM   3223  CD1 ILE A 205     -21.429  21.665   0.211  1.00  0.080          C  
ATOM   3224  H   ILE A 205     -23.337  22.772  -2.952  1.00  0.060          H  
ATOM   3225  HA  ILE A 205     -25.324  22.327  -0.908  1.00  0.070          H  
ATOM   3226  HB  ILE A 205     -22.683  23.802  -0.854  1.00  0.100          H  
ATOM   3227 1HG1 ILE A 205     -23.453  21.093   0.283  1.00  0.100          H  
ATOM   3228 2HG1 ILE A 205     -22.786  21.303  -1.341  1.00  0.100          H  
ATOM   3229 1HG2 ILE A 205     -22.869  23.724   1.597  1.00  0.100          H  
ATOM   3230 2HG2 ILE A 205     -24.168  24.682   0.931  1.00  0.100          H  
ATOM   3231 3HG2 ILE A 205     -24.491  23.019   1.460  1.00  0.100          H  
ATOM   3232 1HD1 ILE A 205     -21.078  20.652   0.209  1.00  0.100          H  
ATOM   3233 2HD1 ILE A 205     -20.771  22.269  -0.408  1.00  0.100          H  
ATOM   3234 3HD1 ILE A 205     -21.431  22.044   1.210  1.00  0.100          H  
ATOM   3235  N   LYS A 206     -24.934  25.512  -1.833  1.00  0.070          N  
ATOM   3236  CA  LYS A 206     -25.571  26.839  -1.825  1.00  0.080          C  
ATOM   3237  C   LYS A 206     -26.962  26.862  -2.452  1.00  0.070          C  
ATOM   3238  O   LYS A 206     -27.840  27.607  -2.012  1.00  0.080          O  
ATOM   3239  CB  LYS A 206     -24.693  27.887  -2.505  1.00  0.110          C  
ATOM   3240  CG  LYS A 206     -23.455  28.308  -1.710  1.00  0.110          C  
ATOM   3241  CD  LYS A 206     -22.652  29.349  -2.483  1.00  0.110          C  
ATOM   3242  CE  LYS A 206     -21.461  29.869  -1.686  1.00  0.110          C  
ATOM   3243  NZ  LYS A 206     -20.652  30.840  -2.481  1.00  0.110          N  
ATOM   3244  H   LYS A 206     -24.049  25.386  -2.322  1.00  0.080          H  
ATOM   3245  HA  LYS A 206     -25.686  27.139  -0.785  1.00  0.100          H  
ATOM   3246 1HB  LYS A 206     -24.354  27.494  -3.462  1.00  0.130          H  
ATOM   3247 2HB  LYS A 206     -25.287  28.776  -2.710  1.00  0.130          H  
ATOM   3248 1HG  LYS A 206     -23.761  28.723  -0.751  1.00  0.130          H  
ATOM   3249 2HG  LYS A 206     -22.832  27.431  -1.526  1.00  0.130          H  
ATOM   3250 1HD  LYS A 206     -22.284  28.896  -3.409  1.00  0.130          H  
ATOM   3251 2HD  LYS A 206     -23.297  30.186  -2.742  1.00  0.130          H  
ATOM   3252 1HE  LYS A 206     -21.824  30.366  -0.787  1.00  0.130          H  
ATOM   3253 2HE  LYS A 206     -20.830  29.039  -1.393  1.00  0.130          H  
ATOM   3254 1HZ  LYS A 206     -19.875  31.168  -1.926  1.00  0.130          H  
ATOM   3255 2HZ  LYS A 206     -20.302  30.384  -3.316  1.00  0.130          H  
ATOM   3256 3HZ  LYS A 206     -21.230  31.626  -2.745  1.00  0.130          H  
ATOM   3257  N   ASN A 207     -27.182  26.007  -3.441  1.00  0.070          N  
ATOM   3258  CA  ASN A 207     -28.444  25.924  -4.152  1.00  0.080          C  
ATOM   3259  C   ASN A 207     -29.421  24.946  -3.492  1.00  0.070          C  
ATOM   3260  O   ASN A 207     -30.479  24.651  -4.053  1.00  0.080          O  
ATOM   3261  CB  ASN A 207     -28.183  25.540  -5.590  1.00  0.110          C  
ATOM   3262  CG  ASN A 207     -27.482  26.628  -6.359  1.00  0.110          C  
ATOM   3263  OD1 ASN A 207     -27.689  27.825  -6.118  1.00  0.110          O  
ATOM   3264  ND2 ASN A 207     -26.648  26.240  -7.291  1.00  0.110          N  
ATOM   3265  H   ASN A 207     -26.393  25.457  -3.788  1.00  0.080          H  
ATOM   3266  HA  ASN A 207     -28.913  26.907  -4.132  1.00  0.100          H  
ATOM   3267 1HB  ASN A 207     -27.552  24.658  -5.600  1.00  0.130          H  
ATOM   3268 2HB  ASN A 207     -29.118  25.289  -6.086  1.00  0.130          H  
ATOM   3269 1HD2 ASN A 207     -26.149  26.919  -7.830  1.00  0.130          H  
ATOM   3270 2HD2 ASN A 207     -26.503  25.268  -7.461  1.00  0.130          H  
ATOM   3271  N   LYS A 208     -29.071  24.476  -2.286  1.00  0.070          N  
ATOM   3272  CA  LYS A 208     -29.855  23.569  -1.463  1.00  0.070          C  
ATOM   3273  C   LYS A 208     -30.086  22.188  -2.061  1.00  0.070          C  
ATOM   3274  O   LYS A 208     -31.152  21.592  -1.867  1.00  0.070          O  
ATOM   3275  CB  LYS A 208     -31.208  24.206  -1.122  1.00  0.100          C  
ATOM   3276  CG  LYS A 208     -31.103  25.540  -0.394  1.00  0.100          C  
ATOM   3277  CD  LYS A 208     -32.474  26.082  -0.022  1.00  0.100          C  
ATOM   3278  CE  LYS A 208     -32.367  27.441   0.660  1.00  0.100          C  
ATOM   3279  NZ  LYS A 208     -33.708  28.005   0.995  1.00  0.100          N  
ATOM   3280  H   LYS A 208     -28.167  24.742  -1.883  1.00  0.080          H  
ATOM   3281  HA  LYS A 208     -29.302  23.426  -0.532  1.00  0.080          H  
ATOM   3282 1HB  LYS A 208     -31.800  24.348  -2.021  1.00  0.120          H  
ATOM   3283 2HB  LYS A 208     -31.766  23.531  -0.475  1.00  0.120          H  
ATOM   3284 1HG  LYS A 208     -30.507  25.409   0.509  1.00  0.120          H  
ATOM   3285 2HG  LYS A 208     -30.595  26.262  -1.036  1.00  0.120          H  
ATOM   3286 1HD  LYS A 208     -33.078  26.182  -0.926  1.00  0.120          H  
ATOM   3287 2HD  LYS A 208     -32.970  25.383   0.650  1.00  0.120          H  
ATOM   3288 1HE  LYS A 208     -31.790  27.335   1.576  1.00  0.120          H  
ATOM   3289 2HE  LYS A 208     -31.849  28.133  -0.006  1.00  0.120          H  
ATOM   3290 1HZ  LYS A 208     -33.594  28.904   1.443  1.00  0.120          H  
ATOM   3291 2HZ  LYS A 208     -34.249  28.120   0.148  1.00  0.120          H  
ATOM   3292 3HZ  LYS A 208     -34.193  27.378   1.621  1.00  0.120          H  
ATOM   3293  N   HIS A 209     -29.075  21.637  -2.728  1.00  0.070          N  
ATOM   3294  CA  HIS A 209     -29.192  20.291  -3.241  1.00  0.070          C  
ATOM   3295  C   HIS A 209     -28.430  19.364  -2.284  1.00  0.060          C  
ATOM   3296  O   HIS A 209     -28.775  18.194  -2.117  1.00  0.090          O  
ATOM   3297  CB  HIS A 209     -28.637  20.215  -4.655  1.00  0.100          C  
ATOM   3298  CG  HIS A 209     -29.356  21.138  -5.627  1.00  0.100          C  
ATOM   3299  ND1 HIS A 209     -30.701  21.042  -5.884  1.00  0.100          N  
ATOM   3300  CD2 HIS A 209     -28.899  22.145  -6.407  1.00  0.100          C  
ATOM   3301  CE1 HIS A 209     -31.047  21.959  -6.767  1.00  0.100          C  
ATOM   3302  NE2 HIS A 209     -29.968  22.641  -7.109  1.00  0.100          N  
ATOM   3303  H   HIS A 209     -28.214  22.153  -2.891  1.00  0.080          H  
ATOM   3304  HA  HIS A 209     -30.232  19.980  -3.266  1.00  0.080          H  
ATOM   3305 1HB  HIS A 209     -27.594  20.496  -4.618  1.00  0.120          H  
ATOM   3306 2HB  HIS A 209     -28.704  19.192  -5.025  1.00  0.120          H  
ATOM   3307  HD1 HIS A 209     -31.352  20.378  -5.437  1.00  0.120          H  
ATOM   3308  HD2 HIS A 209     -27.914  22.575  -6.554  1.00  0.120          H  
ATOM   3309  HE1 HIS A 209     -32.075  22.044  -7.088  1.00  0.120          H  
ATOM   3310  N   MET A 210     -27.425  19.929  -1.600  1.00  0.100          N  
ATOM   3311  CA  MET A 210     -26.596  19.198  -0.645  1.00  0.120          C  
ATOM   3312  C   MET A 210     -26.467  19.926   0.704  1.00  0.090          C  
ATOM   3313  O   MET A 210     -26.548  21.147   0.798  1.00  0.090          O  
ATOM   3314  CB  MET A 210     -25.230  18.926  -1.258  1.00  0.160          C  
ATOM   3315  CG  MET A 210     -25.290  18.005  -2.461  1.00  0.160          C  
ATOM   3316  SD  MET A 210     -23.688  17.623  -3.133  1.00  0.160          S  
ATOM   3317  CE  MET A 210     -24.187  16.716  -4.573  1.00  0.160          C  
ATOM   3318  H   MET A 210     -27.187  20.894  -1.822  1.00  0.120          H  
ATOM   3319  HA  MET A 210     -27.072  18.238  -0.446  1.00  0.140          H  
ATOM   3320 1HB  MET A 210     -24.792  19.862  -1.591  1.00  0.190          H  
ATOM   3321 2HB  MET A 210     -24.569  18.493  -0.514  1.00  0.190          H  
ATOM   3322 1HG  MET A 210     -25.782  17.068  -2.177  1.00  0.190          H  
ATOM   3323 2HG  MET A 210     -25.886  18.464  -3.240  1.00  0.190          H  
ATOM   3324 1HE  MET A 210     -23.310  16.397  -5.119  1.00  0.190          H  
ATOM   3325 2HE  MET A 210     -24.771  15.852  -4.258  1.00  0.190          H  
ATOM   3326 3HE  MET A 210     -24.795  17.343  -5.207  1.00  0.190          H  
ATOM   3327  N   ASN A 211     -26.290  19.154   1.768  1.00  0.120          N  
ATOM   3328  CA  ASN A 211     -26.094  19.689   3.118  1.00  0.110          C  
ATOM   3329  C   ASN A 211     -24.643  19.521   3.558  1.00  0.100          C  
ATOM   3330  O   ASN A 211     -24.191  18.390   3.755  1.00  0.090          O  
ATOM   3331  CB  ASN A 211     -27.061  19.054   4.105  1.00  0.160          C  
ATOM   3332  CG  ASN A 211     -26.999  19.676   5.502  1.00  0.160          C  
ATOM   3333  OD1 ASN A 211     -25.941  20.101   6.009  1.00  0.160          O  
ATOM   3334  ND2 ASN A 211     -28.150  19.740   6.140  1.00  0.160          N  
ATOM   3335  H   ASN A 211     -26.272  18.151   1.636  1.00  0.140          H  
ATOM   3336  HA  ASN A 211     -26.298  20.762   3.098  1.00  0.130          H  
ATOM   3337 1HB  ASN A 211     -28.077  19.160   3.725  1.00  0.190          H  
ATOM   3338 2HB  ASN A 211     -26.858  17.991   4.186  1.00  0.190          H  
ATOM   3339 1HD2 ASN A 211     -28.193  20.137   7.062  1.00  0.190          H  
ATOM   3340 2HD2 ASN A 211     -28.986  19.393   5.709  1.00  0.190          H  
ATOM   3341  N   ALA A 212     -23.921  20.630   3.735  1.00  0.110          N  
ATOM   3342  CA  ALA A 212     -22.484  20.627   4.049  1.00  0.110          C  
ATOM   3343  C   ALA A 212     -22.121  19.808   5.293  1.00  0.110          C  
ATOM   3344  O   ALA A 212     -20.975  19.389   5.439  1.00  0.130          O  
ATOM   3345  CB  ALA A 212     -21.990  22.046   4.276  1.00  0.150          C  
ATOM   3346  H   ALA A 212     -24.383  21.520   3.591  1.00  0.130          H  
ATOM   3347  HA  ALA A 212     -21.960  20.202   3.195  1.00  0.130          H  
ATOM   3348 1HB  ALA A 212     -20.917  22.035   4.469  1.00  0.180          H  
ATOM   3349 2HB  ALA A 212     -22.186  22.645   3.411  1.00  0.180          H  
ATOM   3350 3HB  ALA A 212     -22.504  22.475   5.135  1.00  0.180          H  
ATOM   3351  N   ASP A 213     -23.065  19.605   6.210  1.00  0.110          N  
ATOM   3352  CA  ASP A 213     -22.765  18.875   7.437  1.00  0.090          C  
ATOM   3353  C   ASP A 213     -22.930  17.361   7.301  1.00  0.090          C  
ATOM   3354  O   ASP A 213     -22.739  16.626   8.273  1.00  0.090          O  
ATOM   3355  CB  ASP A 213     -23.658  19.373   8.572  1.00  0.130          C  
ATOM   3356  CG  ASP A 213     -23.345  20.803   9.009  1.00  0.130          C  
ATOM   3357  OD1 ASP A 213     -22.209  21.212   8.929  1.00  0.130          O  
ATOM   3358  OD2 ASP A 213     -24.259  21.480   9.408  1.00  0.130          O  
ATOM   3359  H   ASP A 213     -24.015  19.943   6.047  1.00  0.130          H  
ATOM   3360  HA  ASP A 213     -21.728  19.078   7.703  1.00  0.110          H  
ATOM   3361 1HB  ASP A 213     -24.700  19.325   8.255  1.00  0.160          H  
ATOM   3362 2HB  ASP A 213     -23.549  18.714   9.433  1.00  0.160          H  
ATOM   3363  N   THR A 214     -23.315  16.890   6.116  1.00  0.080          N  
ATOM   3364  CA  THR A 214     -23.523  15.462   5.886  1.00  0.090          C  
ATOM   3365  C   THR A 214     -22.227  14.678   6.077  1.00  0.090          C  
ATOM   3366  O   THR A 214     -21.208  14.983   5.453  1.00  0.110          O  
ATOM   3367  CB  THR A 214     -24.030  15.207   4.442  1.00  0.120          C  
ATOM   3368  OG1 THR A 214     -25.228  15.940   4.224  1.00  0.120          O  
ATOM   3369  CG2 THR A 214     -24.309  13.718   4.204  1.00  0.120          C  
ATOM   3370  H   THR A 214     -23.458  17.540   5.341  1.00  0.100          H  
ATOM   3371  HA  THR A 214     -24.263  15.097   6.597  1.00  0.110          H  
ATOM   3372  HB  THR A 214     -23.273  15.547   3.731  1.00  0.150          H  
ATOM   3373  HG1 THR A 214     -24.997  16.888   4.240  1.00  0.150          H  
ATOM   3374 1HG2 THR A 214     -24.661  13.581   3.184  1.00  0.150          H  
ATOM   3375 2HG2 THR A 214     -23.397  13.139   4.346  1.00  0.150          H  
ATOM   3376 3HG2 THR A 214     -25.064  13.372   4.894  1.00  0.150          H  
ATOM   3377  N   ASP A 215     -22.275  13.631   6.887  1.00  0.150          N  
ATOM   3378  CA  ASP A 215     -21.129  12.770   7.107  1.00  0.150          C  
ATOM   3379  C   ASP A 215     -21.477  11.365   6.607  1.00  0.100          C  
ATOM   3380  O   ASP A 215     -22.480  11.174   5.904  1.00  0.100          O  
ATOM   3381  CB  ASP A 215     -20.724  12.751   8.583  1.00  0.210          C  
ATOM   3382  CG  ASP A 215     -21.745  12.112   9.488  1.00  0.210          C  
ATOM   3383  OD1 ASP A 215     -22.722  11.598   8.965  1.00  0.210          O  
ATOM   3384  OD2 ASP A 215     -21.532  12.084  10.673  1.00  0.210          O  
ATOM   3385  H   ASP A 215     -23.127  13.439   7.398  1.00  0.180          H  
ATOM   3386  HA  ASP A 215     -20.282  13.144   6.529  1.00  0.180          H  
ATOM   3387 1HB  ASP A 215     -19.759  12.265   8.710  1.00  0.250          H  
ATOM   3388 2HB  ASP A 215     -20.601  13.780   8.915  1.00  0.250          H  
ATOM   3389  N   TYR A 216     -20.626  10.383   6.925  1.00  0.110          N  
ATOM   3390  CA  TYR A 216     -20.855   9.022   6.458  1.00  0.140          C  
ATOM   3391  C   TYR A 216     -22.203   8.476   6.908  1.00  0.100          C  
ATOM   3392  O   TYR A 216     -22.956   7.937   6.094  1.00  0.110          O  
ATOM   3393  CB  TYR A 216     -19.765   8.071   6.963  1.00  0.180          C  
ATOM   3394  CG  TYR A 216     -19.965   6.657   6.472  1.00  0.180          C  
ATOM   3395  CD1 TYR A 216     -19.463   6.298   5.231  1.00  0.180          C  
ATOM   3396  CD2 TYR A 216     -20.674   5.728   7.230  1.00  0.180          C  
ATOM   3397  CE1 TYR A 216     -19.661   5.027   4.753  1.00  0.180          C  
ATOM   3398  CE2 TYR A 216     -20.880   4.458   6.739  1.00  0.180          C  
ATOM   3399  CZ  TYR A 216     -20.379   4.102   5.505  1.00  0.180          C  
ATOM   3400  OH  TYR A 216     -20.607   2.835   4.999  1.00  0.180          O  
ATOM   3401  H   TYR A 216     -19.821  10.586   7.498  1.00  0.130          H  
ATOM   3402  HA  TYR A 216     -20.854   9.025   5.371  1.00  0.170          H  
ATOM   3403 1HB  TYR A 216     -18.791   8.412   6.636  1.00  0.220          H  
ATOM   3404 2HB  TYR A 216     -19.763   8.059   8.052  1.00  0.220          H  
ATOM   3405  HD1 TYR A 216     -18.911   7.023   4.632  1.00  0.220          H  
ATOM   3406  HD2 TYR A 216     -21.079   6.002   8.204  1.00  0.220          H  
ATOM   3407  HE1 TYR A 216     -19.264   4.755   3.783  1.00  0.220          H  
ATOM   3408  HE2 TYR A 216     -21.445   3.736   7.327  1.00  0.220          H  
ATOM   3409  HH  TYR A 216     -21.272   2.382   5.548  1.00  0.220          H  
ATOM   3410  N   SER A 217     -22.473   8.565   8.219  1.00  0.120          N  
ATOM   3411  CA  SER A 217     -23.674   8.011   8.834  1.00  0.110          C  
ATOM   3412  C   SER A 217     -24.950   8.665   8.340  1.00  0.100          C  
ATOM   3413  O   SER A 217     -25.958   7.988   8.113  1.00  0.140          O  
ATOM   3414  CB  SER A 217     -23.587   8.165  10.341  1.00  0.160          C  
ATOM   3415  OG  SER A 217     -22.551   7.382  10.879  1.00  0.160          O  
ATOM   3416  H   SER A 217     -21.810   9.029   8.824  1.00  0.140          H  
ATOM   3417  HA  SER A 217     -23.717   6.949   8.591  1.00  0.130          H  
ATOM   3418 1HB  SER A 217     -23.413   9.219  10.582  1.00  0.190          H  
ATOM   3419 2HB  SER A 217     -24.536   7.881  10.791  1.00  0.190          H  
ATOM   3420  HG  SER A 217     -22.559   7.552  11.825  1.00  0.190          H  
ATOM   3421  N   ILE A 218     -24.922   9.982   8.165  1.00  0.080          N  
ATOM   3422  CA  ILE A 218     -26.106  10.681   7.699  1.00  0.090          C  
ATOM   3423  C   ILE A 218     -26.444  10.242   6.286  1.00  0.080          C  
ATOM   3424  O   ILE A 218     -27.616   9.988   5.976  1.00  0.090          O  
ATOM   3425  CB  ILE A 218     -25.913  12.211   7.738  1.00  0.120          C  
ATOM   3426  CG1 ILE A 218     -25.805  12.688   9.200  1.00  0.120          C  
ATOM   3427  CG2 ILE A 218     -27.083  12.903   7.019  1.00  0.120          C  
ATOM   3428  CD1 ILE A 218     -25.304  14.123   9.364  1.00  0.120          C  
ATOM   3429  H   ILE A 218     -24.063  10.500   8.403  1.00  0.100          H  
ATOM   3430  HA  ILE A 218     -26.940  10.420   8.347  1.00  0.110          H  
ATOM   3431  HB  ILE A 218     -24.978  12.460   7.243  1.00  0.150          H  
ATOM   3432 1HG1 ILE A 218     -26.784  12.607   9.666  1.00  0.150          H  
ATOM   3433 2HG1 ILE A 218     -25.113  12.030   9.731  1.00  0.150          H  
ATOM   3434 1HG2 ILE A 218     -26.950  13.978   7.023  1.00  0.150          H  
ATOM   3435 2HG2 ILE A 218     -27.125  12.571   6.006  1.00  0.150          H  
ATOM   3436 3HG2 ILE A 218     -28.020  12.652   7.519  1.00  0.150          H  
ATOM   3437 1HD1 ILE A 218     -25.254  14.360  10.426  1.00  0.150          H  
ATOM   3438 2HD1 ILE A 218     -24.307  14.218   8.936  1.00  0.150          H  
ATOM   3439 3HD1 ILE A 218     -25.970  14.826   8.879  1.00  0.150          H  
ATOM   3440  N   ALA A 219     -25.442  10.236   5.397  1.00  0.060          N  
ATOM   3441  CA  ALA A 219     -25.691   9.840   4.031  1.00  0.060          C  
ATOM   3442  C   ALA A 219     -26.101   8.383   3.951  1.00  0.060          C  
ATOM   3443  O   ALA A 219     -27.037   8.051   3.219  1.00  0.080          O  
ATOM   3444  CB  ALA A 219     -24.466  10.070   3.189  1.00  0.080          C  
ATOM   3445  H   ALA A 219     -24.486  10.479   5.681  1.00  0.070          H  
ATOM   3446  HA  ALA A 219     -26.510  10.443   3.645  1.00  0.070          H  
ATOM   3447 1HB  ALA A 219     -24.689   9.780   2.168  1.00  0.100          H  
ATOM   3448 2HB  ALA A 219     -24.190  11.108   3.222  1.00  0.100          H  
ATOM   3449 3HB  ALA A 219     -23.642   9.465   3.576  1.00  0.100          H  
ATOM   3450  N   GLU A 220     -25.427   7.505   4.715  1.00  0.060          N  
ATOM   3451  CA  GLU A 220     -25.748   6.095   4.676  1.00  0.070          C  
ATOM   3452  C   GLU A 220     -27.176   5.857   5.104  1.00  0.070          C  
ATOM   3453  O   GLU A 220     -27.889   5.085   4.462  1.00  0.080          O  
ATOM   3454  CB  GLU A 220     -24.801   5.271   5.554  1.00  0.090          C  
ATOM   3455  CG  GLU A 220     -25.088   3.769   5.495  1.00  0.090          C  
ATOM   3456  CD  GLU A 220     -24.153   2.902   6.285  1.00  0.090          C  
ATOM   3457  OE1 GLU A 220     -23.836   3.223   7.400  1.00  0.090          O  
ATOM   3458  OE2 GLU A 220     -23.759   1.891   5.753  1.00  0.090          O  
ATOM   3459  H   GLU A 220     -24.642   7.806   5.300  1.00  0.070          H  
ATOM   3460  HA  GLU A 220     -25.639   5.750   3.649  1.00  0.080          H  
ATOM   3461 1HB  GLU A 220     -23.768   5.439   5.241  1.00  0.110          H  
ATOM   3462 2HB  GLU A 220     -24.885   5.600   6.591  1.00  0.110          H  
ATOM   3463 1HG  GLU A 220     -26.087   3.610   5.886  1.00  0.110          H  
ATOM   3464 2HG  GLU A 220     -25.083   3.449   4.452  1.00  0.110          H  
ATOM   3465  N   ALA A 221     -27.613   6.502   6.188  1.00  0.080          N  
ATOM   3466  CA  ALA A 221     -28.973   6.312   6.640  1.00  0.080          C  
ATOM   3467  C   ALA A 221     -29.982   6.805   5.615  1.00  0.080          C  
ATOM   3468  O   ALA A 221     -30.961   6.114   5.337  1.00  0.080          O  
ATOM   3469  CB  ALA A 221     -29.181   7.040   7.947  1.00  0.110          C  
ATOM   3470  H   ALA A 221     -26.987   7.112   6.723  1.00  0.100          H  
ATOM   3471  HA  ALA A 221     -29.133   5.247   6.792  1.00  0.100          H  
ATOM   3472 1HB  ALA A 221     -30.192   6.877   8.298  1.00  0.130          H  
ATOM   3473 2HB  ALA A 221     -28.469   6.668   8.684  1.00  0.130          H  
ATOM   3474 3HB  ALA A 221     -29.012   8.109   7.791  1.00  0.130          H  
ATOM   3475  N   ALA A 222     -29.756   7.991   5.028  1.00  0.090          N  
ATOM   3476  CA  ALA A 222     -30.703   8.520   4.050  1.00  0.100          C  
ATOM   3477  C   ALA A 222     -30.803   7.592   2.852  1.00  0.100          C  
ATOM   3478  O   ALA A 222     -31.866   7.347   2.258  1.00  0.100          O  
ATOM   3479  CB  ALA A 222     -30.261   9.898   3.599  1.00  0.140          C  
ATOM   3480  H   ALA A 222     -28.938   8.557   5.287  1.00  0.110          H  
ATOM   3481  HA  ALA A 222     -31.682   8.587   4.524  1.00  0.120          H  
ATOM   3482 1HB  ALA A 222     -30.973  10.297   2.894  1.00  0.160          H  
ATOM   3483 2HB  ALA A 222     -30.202  10.557   4.466  1.00  0.160          H  
ATOM   3484 3HB  ALA A 222     -29.278   9.830   3.129  1.00  0.160          H  
ATOM   3485  N   PHE A 223     -29.671   7.039   2.490  1.00  0.110          N  
ATOM   3486  CA  PHE A 223     -29.608   6.142   1.378  1.00  0.100          C  
ATOM   3487  C   PHE A 223     -30.359   4.838   1.695  1.00  0.080          C  
ATOM   3488  O   PHE A 223     -31.283   4.428   0.989  1.00  0.090          O  
ATOM   3489  CB  PHE A 223     -28.135   5.932   1.098  1.00  0.140          C  
ATOM   3490  CG  PHE A 223     -27.834   5.196  -0.028  1.00  0.140          C  
ATOM   3491  CD1 PHE A 223     -28.002   5.796  -1.238  1.00  0.140          C  
ATOM   3492  CD2 PHE A 223     -27.337   3.923   0.048  1.00  0.140          C  
ATOM   3493  CE1 PHE A 223     -27.684   5.149  -2.325  1.00  0.140          C  
ATOM   3494  CE2 PHE A 223     -27.020   3.290  -1.090  1.00  0.140          C  
ATOM   3495  CZ  PHE A 223     -27.196   3.931  -2.258  1.00  0.140          C  
ATOM   3496  H   PHE A 223     -28.802   7.294   2.973  1.00  0.130          H  
ATOM   3497  HA  PHE A 223     -30.078   6.615   0.516  1.00  0.120          H  
ATOM   3498 1HB  PHE A 223     -27.652   6.906   0.999  1.00  0.170          H  
ATOM   3499 2HB  PHE A 223     -27.677   5.442   1.950  1.00  0.170          H  
ATOM   3500  HD1 PHE A 223     -28.398   6.814  -1.303  1.00  0.170          H  
ATOM   3501  HD2 PHE A 223     -27.203   3.439   1.021  1.00  0.170          H  
ATOM   3502  HE1 PHE A 223     -27.814   5.584  -3.272  1.00  0.170          H  
ATOM   3503  HE2 PHE A 223     -26.640   2.295  -1.086  1.00  0.170          H  
ATOM   3504  HZ  PHE A 223     -26.971   3.475  -3.154  1.00  0.170          H  
ATOM   3505  N   ASN A 224     -30.028   4.210   2.815  1.00  0.070          N  
ATOM   3506  CA  ASN A 224     -30.624   2.933   3.181  1.00  0.080          C  
ATOM   3507  C   ASN A 224     -32.119   3.009   3.482  1.00  0.080          C  
ATOM   3508  O   ASN A 224     -32.849   2.047   3.254  1.00  0.110          O  
ATOM   3509  CB  ASN A 224     -29.855   2.332   4.325  1.00  0.110          C  
ATOM   3510  CG  ASN A 224     -28.525   1.827   3.858  1.00  0.110          C  
ATOM   3511  OD1 ASN A 224     -28.326   1.620   2.659  1.00  0.110          O  
ATOM   3512  ND2 ASN A 224     -27.624   1.617   4.767  1.00  0.110          N  
ATOM   3513  H   ASN A 224     -29.299   4.603   3.411  1.00  0.080          H  
ATOM   3514  HA  ASN A 224     -30.522   2.264   2.326  1.00  0.100          H  
ATOM   3515 1HB  ASN A 224     -29.695   3.097   5.089  1.00  0.130          H  
ATOM   3516 2HB  ASN A 224     -30.423   1.533   4.775  1.00  0.130          H  
ATOM   3517 1HD2 ASN A 224     -26.713   1.282   4.512  1.00  0.130          H  
ATOM   3518 2HD2 ASN A 224     -27.830   1.801   5.728  1.00  0.130          H  
ATOM   3519  N   LYS A 225     -32.595   4.166   3.936  1.00  0.070          N  
ATOM   3520  CA  LYS A 225     -34.008   4.360   4.226  1.00  0.080          C  
ATOM   3521  C   LYS A 225     -34.825   4.736   2.988  1.00  0.090          C  
ATOM   3522  O   LYS A 225     -36.046   4.891   3.080  1.00  0.110          O  
ATOM   3523  CB  LYS A 225     -34.191   5.446   5.284  1.00  0.110          C  
ATOM   3524  CG  LYS A 225     -33.687   5.098   6.678  1.00  0.110          C  
ATOM   3525  CD  LYS A 225     -33.895   6.281   7.620  1.00  0.110          C  
ATOM   3526  CE  LYS A 225     -33.414   5.985   9.029  1.00  0.110          C  
ATOM   3527  NZ  LYS A 225     -33.613   7.155   9.936  1.00  0.110          N  
ATOM   3528  H   LYS A 225     -31.941   4.920   4.172  1.00  0.080          H  
ATOM   3529  HA  LYS A 225     -34.407   3.423   4.615  1.00  0.100          H  
ATOM   3530 1HB  LYS A 225     -33.645   6.339   4.964  1.00  0.130          H  
ATOM   3531 2HB  LYS A 225     -35.242   5.719   5.355  1.00  0.130          H  
ATOM   3532 1HG  LYS A 225     -34.239   4.238   7.053  1.00  0.130          H  
ATOM   3533 2HG  LYS A 225     -32.633   4.838   6.639  1.00  0.130          H  
ATOM   3534 1HD  LYS A 225     -33.344   7.144   7.230  1.00  0.130          H  
ATOM   3535 2HD  LYS A 225     -34.953   6.542   7.648  1.00  0.130          H  
ATOM   3536 1HE  LYS A 225     -33.962   5.132   9.424  1.00  0.130          H  
ATOM   3537 2HE  LYS A 225     -32.353   5.739   8.997  1.00  0.130          H  
ATOM   3538 1HZ  LYS A 225     -33.281   6.928  10.864  1.00  0.130          H  
ATOM   3539 2HZ  LYS A 225     -33.099   7.951   9.579  1.00  0.130          H  
ATOM   3540 3HZ  LYS A 225     -34.597   7.386   9.978  1.00  0.130          H  
ATOM   3541  N   GLY A 226     -34.166   4.914   1.837  1.00  0.070          N  
ATOM   3542  CA  GLY A 226     -34.853   5.306   0.621  1.00  0.070          C  
ATOM   3543  C   GLY A 226     -35.212   6.794   0.570  1.00  0.070          C  
ATOM   3544  O   GLY A 226     -36.184   7.164  -0.097  1.00  0.090          O  
ATOM   3545  H   GLY A 226     -33.157   4.743   1.781  1.00  0.080          H  
ATOM   3546 1HA  GLY A 226     -34.212   5.063  -0.228  1.00  0.080          H  
ATOM   3547 2HA  GLY A 226     -35.754   4.707   0.513  1.00  0.080          H  
ATOM   3548  N   GLU A 227     -34.479   7.649   1.309  1.00  0.070          N  
ATOM   3549  CA  GLU A 227     -34.747   9.086   1.341  1.00  0.080          C  
ATOM   3550  C   GLU A 227     -34.020   9.784   0.194  1.00  0.080          C  
ATOM   3551  O   GLU A 227     -34.466  10.841  -0.266  1.00  0.110          O  
ATOM   3552  CB  GLU A 227     -34.281   9.691   2.667  1.00  0.110          C  
ATOM   3553  CG  GLU A 227     -35.010   9.187   3.904  1.00  0.110          C  
ATOM   3554  CD  GLU A 227     -34.442   9.764   5.186  1.00  0.110          C  
ATOM   3555  OE1 GLU A 227     -33.486  10.502   5.102  1.00  0.110          O  
ATOM   3556  OE2 GLU A 227     -34.955   9.462   6.240  1.00  0.110          O  
ATOM   3557  H   GLU A 227     -33.670   7.322   1.841  1.00  0.080          H  
ATOM   3558  HA  GLU A 227     -35.817   9.251   1.228  1.00  0.100          H  
ATOM   3559 1HB  GLU A 227     -33.235   9.490   2.796  1.00  0.130          H  
ATOM   3560 2HB  GLU A 227     -34.399  10.774   2.628  1.00  0.130          H  
ATOM   3561 1HG  GLU A 227     -36.062   9.454   3.828  1.00  0.130          H  
ATOM   3562 2HG  GLU A 227     -34.941   8.103   3.932  1.00  0.130          H  
ATOM   3563  N   THR A 228     -32.887   9.198  -0.202  1.00  0.100          N  
ATOM   3564  CA  THR A 228     -32.010   9.721  -1.246  1.00  0.090          C  
ATOM   3565  C   THR A 228     -31.823   8.725  -2.401  1.00  0.100          C  
ATOM   3566  O   THR A 228     -31.613   7.532  -2.184  1.00  0.120          O  
ATOM   3567  CB  THR A 228     -30.654  10.075  -0.630  1.00  0.130          C  
ATOM   3568  OG1 THR A 228     -30.850  11.049   0.376  1.00  0.130          O  
ATOM   3569  CG2 THR A 228     -29.742  10.649  -1.655  1.00  0.130          C  
ATOM   3570  H   THR A 228     -32.586   8.369   0.310  1.00  0.120          H  
ATOM   3571  HA  THR A 228     -32.455  10.628  -1.649  1.00  0.110          H  
ATOM   3572  HB  THR A 228     -30.206   9.185  -0.188  1.00  0.160          H  
ATOM   3573  HG1 THR A 228     -31.485  10.720   1.012  1.00  0.160          H  
ATOM   3574 1HG2 THR A 228     -28.813  10.897  -1.186  1.00  0.160          H  
ATOM   3575 2HG2 THR A 228     -29.556   9.939  -2.432  1.00  0.160          H  
ATOM   3576 3HG2 THR A 228     -30.185  11.545  -2.083  1.00  0.160          H  
ATOM   3577  N   ALA A 229     -31.962   9.212  -3.640  1.00  0.090          N  
ATOM   3578  CA  ALA A 229     -31.812   8.385  -4.843  1.00  0.100          C  
ATOM   3579  C   ALA A 229     -30.415   7.780  -5.025  1.00  0.080          C  
ATOM   3580  O   ALA A 229     -30.289   6.629  -5.449  1.00  0.080          O  
ATOM   3581  CB  ALA A 229     -32.162   9.198  -6.071  1.00  0.140          C  
ATOM   3582  H   ALA A 229     -32.164  10.212  -3.732  1.00  0.110          H  
ATOM   3583  HA  ALA A 229     -32.508   7.561  -4.764  1.00  0.120          H  
ATOM   3584 1HB  ALA A 229     -32.094   8.565  -6.932  1.00  0.160          H  
ATOM   3585 2HB  ALA A 229     -33.174   9.574  -5.971  1.00  0.160          H  
ATOM   3586 3HB  ALA A 229     -31.465  10.027  -6.171  1.00  0.160          H  
ATOM   3587  N   MET A 230     -29.356   8.528  -4.720  1.00  0.070          N  
ATOM   3588  CA  MET A 230     -28.012   7.989  -4.890  1.00  0.080          C  
ATOM   3589  C   MET A 230     -26.966   8.465  -3.858  1.00  0.080          C  
ATOM   3590  O   MET A 230     -27.118   9.517  -3.224  1.00  0.150          O  
ATOM   3591  CB  MET A 230     -27.571   8.211  -6.336  1.00  0.110          C  
ATOM   3592  CG  MET A 230     -27.546   9.620  -6.776  1.00  0.110          C  
ATOM   3593  SD  MET A 230     -27.074   9.817  -8.461  1.00  0.110          S  
ATOM   3594  CE  MET A 230     -26.777  11.539  -8.465  1.00  0.110          C  
ATOM   3595  H   MET A 230     -29.482   9.500  -4.436  1.00  0.080          H  
ATOM   3596  HA  MET A 230     -28.089   6.924  -4.781  1.00  0.100          H  
ATOM   3597 1HB  MET A 230     -26.570   7.798  -6.470  1.00  0.130          H  
ATOM   3598 2HB  MET A 230     -28.232   7.667  -6.995  1.00  0.130          H  
ATOM   3599 1HG  MET A 230     -28.549   9.988  -6.699  1.00  0.130          H  
ATOM   3600 2HG  MET A 230     -26.921  10.212  -6.147  1.00  0.130          H  
ATOM   3601 1HE  MET A 230     -26.449  11.843  -9.436  1.00  0.130          H  
ATOM   3602 2HE  MET A 230     -27.685  12.075  -8.187  1.00  0.130          H  
ATOM   3603 3HE  MET A 230     -26.000  11.756  -7.763  1.00  0.130          H  
ATOM   3604  N   THR A 231     -25.908   7.655  -3.680  1.00  0.060          N  
ATOM   3605  CA  THR A 231     -24.772   8.040  -2.834  1.00  0.100          C  
ATOM   3606  C   THR A 231     -23.465   7.678  -3.500  1.00  0.130          C  
ATOM   3607  O   THR A 231     -23.427   7.020  -4.542  1.00  0.280          O  
ATOM   3608  CB  THR A 231     -24.739   7.393  -1.435  1.00  0.120          C  
ATOM   3609  OG1 THR A 231     -23.767   8.103  -0.655  1.00  0.120          O  
ATOM   3610  CG2 THR A 231     -24.297   5.894  -1.501  1.00  0.120          C  
ATOM   3611  H   THR A 231     -25.877   6.777  -4.207  1.00  0.070          H  
ATOM   3612  HA  THR A 231     -24.786   9.113  -2.687  1.00  0.120          H  
ATOM   3613  HB  THR A 231     -25.716   7.486  -0.975  1.00  0.150          H  
ATOM   3614  HG1 THR A 231     -24.147   8.986  -0.479  1.00  0.150          H  
ATOM   3615 1HG2 THR A 231     -24.284   5.483  -0.494  1.00  0.150          H  
ATOM   3616 2HG2 THR A 231     -24.980   5.366  -2.088  1.00  0.150          H  
ATOM   3617 3HG2 THR A 231     -23.316   5.771  -1.933  1.00  0.150          H  
ATOM   3618  N   ILE A 232     -22.386   8.055  -2.850  1.00  0.070          N  
ATOM   3619  CA  ILE A 232     -21.042   7.724  -3.278  1.00  0.060          C  
ATOM   3620  C   ILE A 232     -20.378   6.977  -2.156  1.00  0.070          C  
ATOM   3621  O   ILE A 232     -20.272   7.489  -1.040  1.00  0.070          O  
ATOM   3622  CB  ILE A 232     -20.246   8.975  -3.691  1.00  0.090          C  
ATOM   3623  CG1 ILE A 232     -20.976   9.624  -4.900  1.00  0.090          C  
ATOM   3624  CG2 ILE A 232     -18.775   8.607  -3.967  1.00  0.090          C  
ATOM   3625  CD1 ILE A 232     -20.473  10.969  -5.322  1.00  0.090          C  
ATOM   3626  H   ILE A 232     -22.537   8.521  -1.963  1.00  0.080          H  
ATOM   3627  HA  ILE A 232     -21.093   7.058  -4.139  1.00  0.070          H  
ATOM   3628  HB  ILE A 232     -20.272   9.703  -2.887  1.00  0.110          H  
ATOM   3629 1HG1 ILE A 232     -20.916   8.943  -5.739  1.00  0.110          H  
ATOM   3630 2HG1 ILE A 232     -22.003   9.738  -4.643  1.00  0.110          H  
ATOM   3631 1HG2 ILE A 232     -18.209   9.489  -4.250  1.00  0.110          H  
ATOM   3632 2HG2 ILE A 232     -18.334   8.184  -3.073  1.00  0.110          H  
ATOM   3633 3HG2 ILE A 232     -18.728   7.879  -4.759  1.00  0.110          H  
ATOM   3634 1HD1 ILE A 232     -21.071  11.322  -6.161  1.00  0.110          H  
ATOM   3635 2HD1 ILE A 232     -20.561  11.667  -4.495  1.00  0.110          H  
ATOM   3636 3HD1 ILE A 232     -19.434  10.908  -5.626  1.00  0.110          H  
ATOM   3637  N   ASN A 233     -19.950   5.761  -2.442  1.00  0.070          N  
ATOM   3638  CA  ASN A 233     -19.359   4.966  -1.386  1.00  0.070          C  
ATOM   3639  C   ASN A 233     -18.535   3.839  -1.958  1.00  0.040          C  
ATOM   3640  O   ASN A 233     -18.448   3.676  -3.176  1.00  0.050          O  
ATOM   3641  CB  ASN A 233     -20.470   4.431  -0.498  1.00  0.100          C  
ATOM   3642  CG  ASN A 233     -20.122   4.320   0.909  1.00  0.100          C  
ATOM   3643  OD1 ASN A 233     -18.972   4.014   1.251  1.00  0.100          O  
ATOM   3644  ND2 ASN A 233     -21.102   4.548   1.752  1.00  0.100          N  
ATOM   3645  H   ASN A 233     -20.052   5.413  -3.404  1.00  0.080          H  
ATOM   3646  HA  ASN A 233     -18.700   5.597  -0.801  1.00  0.080          H  
ATOM   3647 1HB  ASN A 233     -21.360   5.047  -0.594  1.00  0.120          H  
ATOM   3648 2HB  ASN A 233     -20.724   3.435  -0.832  1.00  0.120          H  
ATOM   3649 1HD2 ASN A 233     -20.951   4.481   2.738  1.00  0.120          H  
ATOM   3650 2HD2 ASN A 233     -22.012   4.789   1.408  1.00  0.120          H  
ATOM   3651  N   GLY A 234     -17.933   3.038  -1.095  1.00  0.050          N  
ATOM   3652  CA  GLY A 234     -17.192   1.903  -1.611  1.00  0.050          C  
ATOM   3653  C   GLY A 234     -17.844   0.588  -1.195  1.00  0.030          C  
ATOM   3654  O   GLY A 234     -18.835   0.598  -0.459  1.00  0.080          O  
ATOM   3655  H   GLY A 234     -18.019   3.226  -0.096  1.00  0.060          H  
ATOM   3656 1HA  GLY A 234     -17.168   1.976  -2.697  1.00  0.060          H  
ATOM   3657 2HA  GLY A 234     -16.169   1.951  -1.276  1.00  0.060          H  
ATOM   3658  N   PRO A 235     -17.235  -0.551  -1.577  1.00  0.030          N  
ATOM   3659  CA  PRO A 235     -17.667  -1.930  -1.355  1.00  0.040          C  
ATOM   3660  C   PRO A 235     -18.052  -2.300   0.057  1.00  0.050          C  
ATOM   3661  O   PRO A 235     -18.995  -3.059   0.290  1.00  0.060          O  
ATOM   3662  CB  PRO A 235     -16.431  -2.716  -1.790  1.00  0.060          C  
ATOM   3663  CG  PRO A 235     -15.795  -1.845  -2.845  1.00  0.060          C  
ATOM   3664  CD  PRO A 235     -15.970  -0.450  -2.347  1.00  0.060          C  
ATOM   3665  HA  PRO A 235     -18.485  -2.137  -2.021  1.00  0.050          H  
ATOM   3666 1HB  PRO A 235     -15.775  -2.911  -0.919  1.00  0.070          H  
ATOM   3667 2HB  PRO A 235     -16.740  -3.697  -2.174  1.00  0.070          H  
ATOM   3668 1HG  PRO A 235     -14.738  -2.084  -2.965  1.00  0.070          H  
ATOM   3669 2HG  PRO A 235     -16.280  -2.009  -3.825  1.00  0.070          H  
ATOM   3670 1HD  PRO A 235     -15.125  -0.171  -1.696  1.00  0.070          H  
ATOM   3671 2HD  PRO A 235     -16.056   0.206  -3.229  1.00  0.070          H  
ATOM   3672  N   TRP A 236     -17.390  -1.707   1.025  1.00  0.070          N  
ATOM   3673  CA  TRP A 236     -17.682  -2.024   2.402  1.00  0.120          C  
ATOM   3674  C   TRP A 236     -19.100  -1.659   2.829  1.00  0.100          C  
ATOM   3675  O   TRP A 236     -19.638  -2.215   3.788  1.00  0.130          O  
ATOM   3676  CB  TRP A 236     -16.687  -1.268   3.268  1.00  0.150          C  
ATOM   3677  CG  TRP A 236     -16.746   0.254   3.067  1.00  0.150          C  
ATOM   3678  CD1 TRP A 236     -17.582   1.132   3.690  1.00  0.150          C  
ATOM   3679  CD2 TRP A 236     -15.918   1.067   2.179  1.00  0.150          C  
ATOM   3680  NE1 TRP A 236     -17.339   2.412   3.247  1.00  0.150          N  
ATOM   3681  CE2 TRP A 236     -16.335   2.393   2.336  1.00  0.150          C  
ATOM   3682  CE3 TRP A 236     -14.872   0.784   1.282  1.00  0.150          C  
ATOM   3683  CZ2 TRP A 236     -15.751   3.442   1.633  1.00  0.150          C  
ATOM   3684  CZ3 TRP A 236     -14.285   1.849   0.589  1.00  0.150          C  
ATOM   3685  CH2 TRP A 236     -14.717   3.139   0.762  1.00  0.150          C  
ATOM   3686  H   TRP A 236     -16.629  -1.073   0.836  1.00  0.080          H  
ATOM   3687  HA  TRP A 236     -17.534  -3.098   2.539  1.00  0.140          H  
ATOM   3688 1HB  TRP A 236     -16.901  -1.478   4.301  1.00  0.180          H  
ATOM   3689 2HB  TRP A 236     -15.679  -1.617   3.063  1.00  0.180          H  
ATOM   3690  HD1 TRP A 236     -18.338   0.863   4.429  1.00  0.180          H  
ATOM   3691  HE1 TRP A 236     -17.825   3.248   3.548  1.00  0.180          H  
ATOM   3692  HE3 TRP A 236     -14.509  -0.236   1.132  1.00  0.180          H  
ATOM   3693  HZ2 TRP A 236     -16.081   4.469   1.759  1.00  0.180          H  
ATOM   3694  HZ3 TRP A 236     -13.472   1.631  -0.097  1.00  0.180          H  
ATOM   3695  HH2 TRP A 236     -14.236   3.937   0.202  1.00  0.180          H  
ATOM   3696  N   ALA A 237     -19.727  -0.736   2.100  1.00  0.070          N  
ATOM   3697  CA  ALA A 237     -21.054  -0.261   2.428  1.00  0.070          C  
ATOM   3698  C   ALA A 237     -22.154  -1.164   1.903  1.00  0.060          C  
ATOM   3699  O   ALA A 237     -23.318  -1.026   2.296  1.00  0.070          O  
ATOM   3700  CB  ALA A 237     -21.231   1.129   1.860  1.00  0.100          C  
ATOM   3701  H   ALA A 237     -19.260  -0.334   1.279  1.00  0.080          H  
ATOM   3702  HA  ALA A 237     -21.137  -0.217   3.513  1.00  0.080          H  
ATOM   3703 1HB  ALA A 237     -22.209   1.518   2.133  1.00  0.120          H  
ATOM   3704 2HB  ALA A 237     -20.453   1.769   2.271  1.00  0.120          H  
ATOM   3705 3HB  ALA A 237     -21.139   1.089   0.774  1.00  0.120          H  
ATOM   3706  N   TRP A 238     -21.813  -2.102   1.027  1.00  0.060          N  
ATOM   3707  CA  TRP A 238     -22.851  -2.893   0.396  1.00  0.060          C  
ATOM   3708  C   TRP A 238     -23.600  -3.791   1.369  1.00  0.070          C  
ATOM   3709  O   TRP A 238     -24.770  -4.084   1.140  1.00  0.070          O  
ATOM   3710  CB  TRP A 238     -22.271  -3.711  -0.746  1.00  0.080          C  
ATOM   3711  CG  TRP A 238     -21.737  -2.867  -1.890  1.00  0.080          C  
ATOM   3712  CD1 TRP A 238     -22.037  -1.565  -2.203  1.00  0.080          C  
ATOM   3713  CD2 TRP A 238     -20.752  -3.282  -2.847  1.00  0.080          C  
ATOM   3714  NE1 TRP A 238     -21.295  -1.157  -3.271  1.00  0.080          N  
ATOM   3715  CE2 TRP A 238     -20.497  -2.185  -3.676  1.00  0.080          C  
ATOM   3716  CE3 TRP A 238     -20.057  -4.470  -3.052  1.00  0.080          C  
ATOM   3717  CZ2 TRP A 238     -19.556  -2.243  -4.686  1.00  0.080          C  
ATOM   3718  CZ3 TRP A 238     -19.130  -4.527  -4.057  1.00  0.080          C  
ATOM   3719  CH2 TRP A 238     -18.875  -3.446  -4.849  1.00  0.080          C  
ATOM   3720  H   TRP A 238     -20.828  -2.255   0.774  1.00  0.070          H  
ATOM   3721  HA  TRP A 238     -23.571  -2.217  -0.039  1.00  0.070          H  
ATOM   3722 1HB  TRP A 238     -21.454  -4.284  -0.363  1.00  0.100          H  
ATOM   3723 2HB  TRP A 238     -23.021  -4.403  -1.130  1.00  0.100          H  
ATOM   3724  HD1 TRP A 238     -22.737  -0.935  -1.679  1.00  0.100          H  
ATOM   3725  HE1 TRP A 238     -21.327  -0.230  -3.681  1.00  0.100          H  
ATOM   3726  HE3 TRP A 238     -20.237  -5.334  -2.419  1.00  0.100          H  
ATOM   3727  HZ2 TRP A 238     -19.332  -1.398  -5.332  1.00  0.100          H  
ATOM   3728  HZ3 TRP A 238     -18.603  -5.455  -4.194  1.00  0.100          H  
ATOM   3729  HH2 TRP A 238     -18.124  -3.530  -5.628  1.00  0.100          H  
ATOM   3730  N   SER A 239     -22.973  -4.234   2.464  1.00  0.070          N  
ATOM   3731  CA  SER A 239     -23.682  -5.126   3.371  1.00  0.070          C  
ATOM   3732  C   SER A 239     -24.877  -4.457   4.016  1.00  0.070          C  
ATOM   3733  O   SER A 239     -25.942  -5.072   4.141  1.00  0.080          O  
ATOM   3734  CB  SER A 239     -22.773  -5.617   4.473  1.00  0.100          C  
ATOM   3735  OG  SER A 239     -21.770  -6.432   3.975  1.00  0.100          O  
ATOM   3736  H   SER A 239     -22.013  -3.983   2.663  1.00  0.080          H  
ATOM   3737  HA  SER A 239     -24.036  -5.985   2.799  1.00  0.080          H  
ATOM   3738 1HB  SER A 239     -22.335  -4.762   4.980  1.00  0.120          H  
ATOM   3739 2HB  SER A 239     -23.358  -6.167   5.209  1.00  0.120          H  
ATOM   3740  HG  SER A 239     -21.307  -6.816   4.759  1.00  0.120          H  
ATOM   3741  N   ASN A 240     -24.715  -3.195   4.425  1.00  0.070          N  
ATOM   3742  CA  ASN A 240     -25.791  -2.483   5.093  1.00  0.090          C  
ATOM   3743  C   ASN A 240     -26.881  -2.160   4.083  1.00  0.080          C  
ATOM   3744  O   ASN A 240     -28.079  -2.178   4.400  1.00  0.130          O  
ATOM   3745  CB  ASN A 240     -25.255  -1.236   5.754  1.00  0.120          C  
ATOM   3746  CG  ASN A 240     -24.399  -1.541   6.962  1.00  0.120          C  
ATOM   3747  OD1 ASN A 240     -24.471  -2.621   7.573  1.00  0.120          O  
ATOM   3748  ND2 ASN A 240     -23.573  -0.598   7.326  1.00  0.120          N  
ATOM   3749  H   ASN A 240     -23.823  -2.736   4.280  1.00  0.080          H  
ATOM   3750  HA  ASN A 240     -26.224  -3.130   5.855  1.00  0.110          H  
ATOM   3751 1HB  ASN A 240     -24.657  -0.668   5.032  1.00  0.140          H  
ATOM   3752 2HB  ASN A 240     -26.081  -0.599   6.061  1.00  0.140          H  
ATOM   3753 1HD2 ASN A 240     -22.981  -0.727   8.118  1.00  0.140          H  
ATOM   3754 2HD2 ASN A 240     -23.536   0.284   6.810  1.00  0.140          H  
ATOM   3755  N   ILE A 241     -26.449  -1.891   2.854  1.00  0.070          N  
ATOM   3756  CA  ILE A 241     -27.336  -1.561   1.757  1.00  0.130          C  
ATOM   3757  C   ILE A 241     -28.233  -2.762   1.414  1.00  0.140          C  
ATOM   3758  O   ILE A 241     -29.455  -2.625   1.290  1.00  0.200          O  
ATOM   3759  CB  ILE A 241     -26.476  -1.088   0.557  1.00  0.160          C  
ATOM   3760  CG1 ILE A 241     -25.798   0.278   0.923  1.00  0.160          C  
ATOM   3761  CG2 ILE A 241     -27.299  -0.918  -0.643  1.00  0.160          C  
ATOM   3762  CD1 ILE A 241     -24.666   0.743  -0.005  1.00  0.160          C  
ATOM   3763  H   ILE A 241     -25.435  -1.863   2.690  1.00  0.080          H  
ATOM   3764  HA  ILE A 241     -27.977  -0.743   2.065  1.00  0.160          H  
ATOM   3765  HB  ILE A 241     -25.716  -1.812   0.365  1.00  0.190          H  
ATOM   3766 1HG1 ILE A 241     -26.570   1.032   0.912  1.00  0.190          H  
ATOM   3767 2HG1 ILE A 241     -25.410   0.218   1.935  1.00  0.190          H  
ATOM   3768 1HG2 ILE A 241     -26.702  -0.582  -1.478  1.00  0.190          H  
ATOM   3769 2HG2 ILE A 241     -27.788  -1.856  -0.919  1.00  0.190          H  
ATOM   3770 3HG2 ILE A 241     -28.024  -0.181  -0.384  1.00  0.190          H  
ATOM   3771 1HD1 ILE A 241     -24.292   1.704   0.345  1.00  0.190          H  
ATOM   3772 2HD1 ILE A 241     -23.870   0.036   0.012  1.00  0.190          H  
ATOM   3773 3HD1 ILE A 241     -25.011   0.846  -1.005  1.00  0.190          H  
ATOM   3774  N   ASP A 242     -27.630  -3.946   1.293  1.00  0.110          N  
ATOM   3775  CA  ASP A 242     -28.373  -5.164   0.992  1.00  0.150          C  
ATOM   3776  C   ASP A 242     -29.271  -5.574   2.170  1.00  0.150          C  
ATOM   3777  O   ASP A 242     -30.419  -5.980   1.971  1.00  0.270          O  
ATOM   3778  CB  ASP A 242     -27.403  -6.291   0.631  1.00  0.190          C  
ATOM   3779  CG  ASP A 242     -26.708  -6.101  -0.758  1.00  0.190          C  
ATOM   3780  OD1 ASP A 242     -27.165  -5.300  -1.549  1.00  0.190          O  
ATOM   3781  OD2 ASP A 242     -25.722  -6.776  -1.003  1.00  0.190          O  
ATOM   3782  H   ASP A 242     -26.611  -3.995   1.363  1.00  0.130          H  
ATOM   3783  HA  ASP A 242     -29.009  -4.969   0.129  1.00  0.180          H  
ATOM   3784 1HB  ASP A 242     -26.624  -6.342   1.397  1.00  0.230          H  
ATOM   3785 2HB  ASP A 242     -27.931  -7.242   0.637  1.00  0.230          H  
ATOM   3786  N   THR A 243     -28.785  -5.388   3.402  1.00  0.110          N  
ATOM   3787  CA  THR A 243     -29.515  -5.710   4.632  1.00  0.150          C  
ATOM   3788  C   THR A 243     -30.806  -4.903   4.717  1.00  0.210          C  
ATOM   3789  O   THR A 243     -31.845  -5.396   5.162  1.00  0.330          O  
ATOM   3790  CB  THR A 243     -28.649  -5.455   5.889  1.00  0.190          C  
ATOM   3791  OG1 THR A 243     -27.490  -6.300   5.856  1.00  0.190          O  
ATOM   3792  CG2 THR A 243     -29.438  -5.754   7.159  1.00  0.190          C  
ATOM   3793  H   THR A 243     -27.827  -5.056   3.512  1.00  0.130          H  
ATOM   3794  HA  THR A 243     -29.776  -6.767   4.610  1.00  0.180          H  
ATOM   3795  HB  THR A 243     -28.330  -4.416   5.901  1.00  0.230          H  
ATOM   3796  HG1 THR A 243     -26.914  -6.030   5.116  1.00  0.230          H  
ATOM   3797 1HG2 THR A 243     -28.802  -5.571   8.022  1.00  0.230          H  
ATOM   3798 2HG2 THR A 243     -30.315  -5.114   7.222  1.00  0.230          H  
ATOM   3799 3HG2 THR A 243     -29.752  -6.797   7.152  1.00  0.230          H  
ATOM   3800  N   SER A 244     -30.728  -3.650   4.275  1.00  0.160          N  
ATOM   3801  CA  SER A 244     -31.824  -2.694   4.293  1.00  0.270          C  
ATOM   3802  C   SER A 244     -32.922  -2.987   3.257  1.00  0.330          C  
ATOM   3803  O   SER A 244     -33.950  -2.328   3.243  1.00  1.260          O  
ATOM   3804  CB  SER A 244     -31.266  -1.303   4.074  1.00  0.330          C  
ATOM   3805  OG  SER A 244     -30.417  -0.945   5.135  1.00  0.330          O  
ATOM   3806  H   SER A 244     -29.813  -3.311   3.970  1.00  0.190          H  
ATOM   3807  HA  SER A 244     -32.278  -2.727   5.283  1.00  0.320          H  
ATOM   3808 1HB  SER A 244     -30.714  -1.268   3.135  1.00  0.400          H  
ATOM   3809 2HB  SER A 244     -32.085  -0.586   3.999  1.00  0.400          H  
ATOM   3810  HG  SER A 244     -29.576  -1.424   4.975  1.00  0.400          H  
ATOM   3811  N   LYS A 245     -32.714  -3.951   2.373  1.00  0.900          N  
ATOM   3812  CA  LYS A 245     -33.691  -4.343   1.359  1.00  0.940          C  
ATOM   3813  C   LYS A 245     -34.110  -3.261   0.379  1.00  0.650          C  
ATOM   3814  O   LYS A 245     -35.270  -3.190  -0.027  1.00  0.540          O  
ATOM   3815  CB  LYS A 245     -34.944  -4.925   2.023  1.00  1.300          C  
ATOM   3816  CG  LYS A 245     -34.682  -6.153   2.876  1.00  1.300          C  
ATOM   3817  CD  LYS A 245     -35.970  -6.711   3.458  1.00  1.300          C  
ATOM   3818  CE  LYS A 245     -35.696  -7.905   4.362  1.00  1.300          C  
ATOM   3819  NZ  LYS A 245     -36.949  -8.443   4.971  1.00  1.300          N  
ATOM   3820  H   LYS A 245     -31.842  -4.487   2.405  1.00  1.080          H  
ATOM   3821  HA  LYS A 245     -33.230  -5.139   0.771  1.00  1.130          H  
ATOM   3822 1HB  LYS A 245     -35.431  -4.176   2.641  1.00  1.560          H  
ATOM   3823 2HB  LYS A 245     -35.655  -5.213   1.251  1.00  1.560          H  
ATOM   3824 1HG  LYS A 245     -34.195  -6.916   2.271  1.00  1.560          H  
ATOM   3825 2HG  LYS A 245     -34.010  -5.884   3.692  1.00  1.560          H  
ATOM   3826 1HD  LYS A 245     -36.467  -5.932   4.038  1.00  1.560          H  
ATOM   3827 2HD  LYS A 245     -36.632  -7.017   2.649  1.00  1.560          H  
ATOM   3828 1HE  LYS A 245     -35.219  -8.691   3.779  1.00  1.560          H  
ATOM   3829 2HE  LYS A 245     -35.018  -7.598   5.160  1.00  1.560          H  
ATOM   3830 1HZ  LYS A 245     -36.725  -9.231   5.563  1.00  1.560          H  
ATOM   3831 2HZ  LYS A 245     -37.393  -7.723   5.525  1.00  1.560          H  
ATOM   3832 3HZ  LYS A 245     -37.580  -8.741   4.240  1.00  1.560          H  
ATOM   3833  N   VAL A 246     -33.170  -2.463  -0.061  1.00  0.750          N  
ATOM   3834  CA  VAL A 246     -33.492  -1.477  -1.056  1.00  0.550          C  
ATOM   3835  C   VAL A 246     -32.794  -1.895  -2.338  1.00  0.340          C  
ATOM   3836  O   VAL A 246     -31.667  -2.400  -2.337  1.00  0.490          O  
ATOM   3837  CB  VAL A 246     -33.181  -0.071  -0.590  1.00  0.850          C  
ATOM   3838  CG1 VAL A 246     -33.500   0.950  -1.726  1.00  0.850          C  
ATOM   3839  CG2 VAL A 246     -34.007   0.253   0.645  1.00  0.850          C  
ATOM   3840  H   VAL A 246     -32.228  -2.556   0.303  1.00  0.900          H  
ATOM   3841  HA  VAL A 246     -34.564  -1.502  -1.245  1.00  0.660          H  
ATOM   3842  HB  VAL A 246     -32.170  -0.029  -0.326  1.00  1.020          H  
ATOM   3843 1HG1 VAL A 246     -33.277   1.955  -1.373  1.00  1.020          H  
ATOM   3844 2HG1 VAL A 246     -32.901   0.747  -2.614  1.00  1.020          H  
ATOM   3845 3HG1 VAL A 246     -34.555   0.890  -1.986  1.00  1.020          H  
ATOM   3846 1HG2 VAL A 246     -33.771   1.262   0.991  1.00  1.020          H  
ATOM   3847 2HG2 VAL A 246     -35.066   0.191   0.404  1.00  1.020          H  
ATOM   3848 3HG2 VAL A 246     -33.778  -0.457   1.441  1.00  1.020          H  
ATOM   3849  N   ASN A 247     -33.506  -1.759  -3.439  1.00  0.170          N  
ATOM   3850  CA  ASN A 247     -33.000  -2.202  -4.724  1.00  0.140          C  
ATOM   3851  C   ASN A 247     -31.950  -1.268  -5.282  1.00  0.150          C  
ATOM   3852  O   ASN A 247     -32.248  -0.353  -6.048  1.00  0.280          O  
ATOM   3853  CB  ASN A 247     -34.149  -2.326  -5.705  1.00  0.210          C  
ATOM   3854  CG  ASN A 247     -35.096  -3.437  -5.355  1.00  0.210          C  
ATOM   3855  OD1 ASN A 247     -34.669  -4.559  -5.045  1.00  0.210          O  
ATOM   3856  ND2 ASN A 247     -36.377  -3.153  -5.384  1.00  0.210          N  
ATOM   3857  H   ASN A 247     -34.426  -1.343  -3.370  1.00  0.200          H  
ATOM   3858  HA  ASN A 247     -32.532  -3.179  -4.593  1.00  0.170          H  
ATOM   3859 1HB  ASN A 247     -34.711  -1.385  -5.737  1.00  0.250          H  
ATOM   3860 2HB  ASN A 247     -33.757  -2.503  -6.704  1.00  0.250          H  
ATOM   3861 1HD2 ASN A 247     -37.050  -3.853  -5.157  1.00  0.250          H  
ATOM   3862 2HD2 ASN A 247     -36.706  -2.208  -5.636  1.00  0.250          H  
ATOM   3863  N   TYR A 248     -30.712  -1.521  -4.894  1.00  0.250          N  
ATOM   3864  CA  TYR A 248     -29.597  -0.697  -5.319  1.00  0.270          C  
ATOM   3865  C   TYR A 248     -28.737  -1.295  -6.433  1.00  0.230          C  
ATOM   3866  O   TYR A 248     -28.559  -2.513  -6.523  1.00  0.310          O  
ATOM   3867  CB  TYR A 248     -28.720  -0.333  -4.111  1.00  0.370          C  
ATOM   3868  CG  TYR A 248     -29.344   0.719  -3.234  1.00  0.370          C  
ATOM   3869  CD1 TYR A 248     -29.900   0.530  -2.009  1.00  0.370          C  
ATOM   3870  CD2 TYR A 248     -29.357   1.892  -3.739  1.00  0.370          C  
ATOM   3871  CE1 TYR A 248     -30.423   1.642  -1.345  1.00  0.370          C  
ATOM   3872  CE2 TYR A 248     -29.910   2.937  -3.145  1.00  0.370          C  
ATOM   3873  CZ  TYR A 248     -30.431   2.829  -1.965  1.00  0.370          C  
ATOM   3874  OH  TYR A 248     -30.977   3.921  -1.398  1.00  0.370          O  
ATOM   3875  H   TYR A 248     -30.572  -2.279  -4.220  1.00  0.300          H  
ATOM   3876  HA  TYR A 248     -30.016   0.219  -5.710  1.00  0.320          H  
ATOM   3877 1HB  TYR A 248     -28.546  -1.223  -3.507  1.00  0.440          H  
ATOM   3878 2HB  TYR A 248     -27.756   0.028  -4.457  1.00  0.440          H  
ATOM   3879  HD1 TYR A 248     -29.918  -0.457  -1.546  1.00  0.440          H  
ATOM   3880  HD2 TYR A 248     -28.900   1.996  -4.661  1.00  0.440          H  
ATOM   3881  HE1 TYR A 248     -30.848   1.569  -0.354  1.00  0.440          H  
ATOM   3882  HE2 TYR A 248     -29.899   3.907  -3.628  1.00  0.440          H  
ATOM   3883  HH  TYR A 248     -31.130   3.764  -0.457  1.00  0.440          H  
ATOM   3884  N   GLY A 249     -28.182  -0.418  -7.271  1.00  0.140          N  
ATOM   3885  CA  GLY A 249     -27.232  -0.808  -8.304  1.00  0.100          C  
ATOM   3886  C   GLY A 249     -25.941  -0.026  -8.130  1.00  0.060          C  
ATOM   3887  O   GLY A 249     -25.927   1.025  -7.489  1.00  0.060          O  
ATOM   3888  H   GLY A 249     -28.442   0.565  -7.171  1.00  0.170          H  
ATOM   3889 1HA  GLY A 249     -27.031  -1.877  -8.243  1.00  0.120          H  
ATOM   3890 2HA  GLY A 249     -27.655  -0.607  -9.287  1.00  0.120          H  
ATOM   3891  N   VAL A 250     -24.852  -0.512  -8.723  1.00  0.050          N  
ATOM   3892  CA  VAL A 250     -23.573   0.182  -8.615  1.00  0.040          C  
ATOM   3893  C   VAL A 250     -23.004   0.450 -10.000  1.00  0.040          C  
ATOM   3894  O   VAL A 250     -22.877  -0.471 -10.809  1.00  0.050          O  
ATOM   3895  CB  VAL A 250     -22.568  -0.658  -7.807  1.00  0.060          C  
ATOM   3896  CG1 VAL A 250     -21.259   0.073  -7.688  1.00  0.060          C  
ATOM   3897  CG2 VAL A 250     -23.129  -0.977  -6.426  1.00  0.060          C  
ATOM   3898  H   VAL A 250     -24.919  -1.368  -9.259  1.00  0.060          H  
ATOM   3899  HA  VAL A 250     -23.723   1.135  -8.113  1.00  0.050          H  
ATOM   3900  HB  VAL A 250     -22.374  -1.561  -8.344  1.00  0.070          H  
ATOM   3901 1HG1 VAL A 250     -20.554  -0.541  -7.139  1.00  0.070          H  
ATOM   3902 2HG1 VAL A 250     -20.848   0.294  -8.661  1.00  0.070          H  
ATOM   3903 3HG1 VAL A 250     -21.440   1.007  -7.154  1.00  0.070          H  
ATOM   3904 1HG2 VAL A 250     -22.418  -1.574  -5.872  1.00  0.070          H  
ATOM   3905 2HG2 VAL A 250     -23.308  -0.070  -5.909  1.00  0.070          H  
ATOM   3906 3HG2 VAL A 250     -24.061  -1.525  -6.514  1.00  0.070          H  
ATOM   3907  N   THR A 251     -22.658   1.702 -10.262  1.00  0.040          N  
ATOM   3908  CA  THR A 251     -22.111   2.091 -11.551  1.00  0.040          C  
ATOM   3909  C   THR A 251     -20.947   3.083 -11.446  1.00  0.030          C  
ATOM   3910  O   THR A 251     -20.377   3.312 -10.370  1.00  0.030          O  
ATOM   3911  CB  THR A 251     -23.228   2.640 -12.458  1.00  0.060          C  
ATOM   3912  OG1 THR A 251     -22.714   2.799 -13.794  1.00  0.060          O  
ATOM   3913  CG2 THR A 251     -23.762   3.975 -11.919  1.00  0.060          C  
ATOM   3914  H   THR A 251     -22.803   2.405  -9.532  1.00  0.050          H  
ATOM   3915  HA  THR A 251     -21.724   1.195 -12.035  1.00  0.050          H  
ATOM   3916  HB  THR A 251     -24.049   1.923 -12.483  1.00  0.070          H  
ATOM   3917  HG1 THR A 251     -22.666   1.928 -14.220  1.00  0.070          H  
ATOM   3918 1HG2 THR A 251     -24.559   4.334 -12.567  1.00  0.070          H  
ATOM   3919 2HG2 THR A 251     -24.153   3.829 -10.911  1.00  0.070          H  
ATOM   3920 3HG2 THR A 251     -22.971   4.720 -11.891  1.00  0.070          H  
ATOM   3921  N   VAL A 252     -20.554   3.621 -12.589  1.00  0.040          N  
ATOM   3922  CA  VAL A 252     -19.428   4.535 -12.677  1.00  0.040          C  
ATOM   3923  C   VAL A 252     -19.830   5.952 -12.299  1.00  0.040          C  
ATOM   3924  O   VAL A 252     -20.848   6.471 -12.754  1.00  0.070          O  
ATOM   3925  CB  VAL A 252     -18.758   4.431 -14.057  1.00  0.060          C  
ATOM   3926  CG1 VAL A 252     -17.631   5.465 -14.219  1.00  0.060          C  
ATOM   3927  CG2 VAL A 252     -18.172   3.024 -14.172  1.00  0.060          C  
ATOM   3928  H   VAL A 252     -21.103   3.397 -13.412  1.00  0.050          H  
ATOM   3929  HA  VAL A 252     -18.688   4.217 -11.966  1.00  0.050          H  
ATOM   3930  HB  VAL A 252     -19.496   4.604 -14.838  1.00  0.070          H  
ATOM   3931 1HG1 VAL A 252     -17.171   5.348 -15.198  1.00  0.070          H  
ATOM   3932 2HG1 VAL A 252     -18.034   6.476 -14.135  1.00  0.070          H  
ATOM   3933 3HG1 VAL A 252     -16.876   5.310 -13.448  1.00  0.070          H  
ATOM   3934 1HG2 VAL A 252     -17.693   2.898 -15.142  1.00  0.070          H  
ATOM   3935 2HG2 VAL A 252     -17.434   2.871 -13.383  1.00  0.070          H  
ATOM   3936 3HG2 VAL A 252     -18.960   2.278 -14.071  1.00  0.070          H  
ATOM   3937  N   LEU A 253     -18.999   6.579 -11.475  1.00  0.040          N  
ATOM   3938  CA  LEU A 253     -19.264   7.920 -10.995  1.00  0.050          C  
ATOM   3939  C   LEU A 253     -19.446   8.899 -12.151  1.00  0.070          C  
ATOM   3940  O   LEU A 253     -18.751   8.780 -13.162  1.00  0.060          O  
ATOM   3941  CB  LEU A 253     -18.126   8.375 -10.079  1.00  0.070          C  
ATOM   3942  CG  LEU A 253     -18.038   7.673  -8.727  1.00  0.070          C  
ATOM   3943  CD1 LEU A 253     -16.755   8.015  -8.075  1.00  0.070          C  
ATOM   3944  CD2 LEU A 253     -19.170   8.113  -7.825  1.00  0.070          C  
ATOM   3945  H   LEU A 253     -18.160   6.085 -11.169  1.00  0.050          H  
ATOM   3946  HA  LEU A 253     -20.157   7.841 -10.430  1.00  0.060          H  
ATOM   3947 1HB  LEU A 253     -17.193   8.162 -10.596  1.00  0.080          H  
ATOM   3948 2HB  LEU A 253     -18.196   9.449  -9.914  1.00  0.080          H  
ATOM   3949  HG  LEU A 253     -18.077   6.612  -8.879  1.00  0.080          H  
ATOM   3950 1HD1 LEU A 253     -16.685   7.501  -7.121  1.00  0.080          H  
ATOM   3951 2HD1 LEU A 253     -15.961   7.681  -8.729  1.00  0.080          H  
ATOM   3952 3HD1 LEU A 253     -16.686   9.087  -7.917  1.00  0.080          H  
ATOM   3953 1HD2 LEU A 253     -19.077   7.601  -6.888  1.00  0.080          H  
ATOM   3954 2HD2 LEU A 253     -19.111   9.187  -7.662  1.00  0.080          H  
ATOM   3955 3HD2 LEU A 253     -20.108   7.882  -8.239  1.00  0.080          H  
ATOM   3956  N   PRO A 254     -20.333   9.916 -12.000  1.00  0.100          N  
ATOM   3957  CA  PRO A 254     -20.713  10.889 -13.008  1.00  0.120          C  
ATOM   3958  C   PRO A 254     -19.530  11.679 -13.543  1.00  0.070          C  
ATOM   3959  O   PRO A 254     -18.514  11.846 -12.873  1.00  0.080          O  
ATOM   3960  CB  PRO A 254     -21.658  11.833 -12.241  1.00  0.180          C  
ATOM   3961  CG  PRO A 254     -22.174  11.057 -11.089  1.00  0.180          C  
ATOM   3962  CD  PRO A 254     -21.027  10.168 -10.679  1.00  0.180          C  
ATOM   3963  HA  PRO A 254     -21.244  10.377 -13.826  1.00  0.140          H  
ATOM   3964 1HB  PRO A 254     -21.137  12.730 -11.951  1.00  0.220          H  
ATOM   3965 2HB  PRO A 254     -22.472  12.139 -12.903  1.00  0.220          H  
ATOM   3966 1HG  PRO A 254     -22.488  11.747 -10.286  1.00  0.220          H  
ATOM   3967 2HG  PRO A 254     -23.072  10.496 -11.397  1.00  0.220          H  
ATOM   3968 1HD  PRO A 254     -20.356  10.686  -9.972  1.00  0.220          H  
ATOM   3969 2HD  PRO A 254     -21.504   9.310 -10.247  1.00  0.220          H  
ATOM   3970  N   THR A 255     -19.671  12.102 -14.781  1.00  0.050          N  
ATOM   3971  CA  THR A 255     -18.718  12.903 -15.534  1.00  0.100          C  
ATOM   3972  C   THR A 255     -18.801  14.394 -15.128  1.00  0.120          C  
ATOM   3973  O   THR A 255     -19.877  14.897 -14.820  1.00  0.240          O  
ATOM   3974  CB  THR A 255     -19.048  12.688 -17.029  1.00  0.120          C  
ATOM   3975  OG1 THR A 255     -18.874  11.304 -17.363  1.00  0.120          O  
ATOM   3976  CG2 THR A 255     -18.233  13.487 -17.910  1.00  0.120          C  
ATOM   3977  H   THR A 255     -20.538  11.864 -15.259  1.00  0.060          H  
ATOM   3978  HA  THR A 255     -17.713  12.538 -15.326  1.00  0.120          H  
ATOM   3979  HB  THR A 255     -20.059  12.938 -17.171  1.00  0.140          H  
ATOM   3980  HG1 THR A 255     -19.566  10.788 -16.931  1.00  0.140          H  
ATOM   3981 1HG2 THR A 255     -18.525  13.292 -18.938  1.00  0.140          H  
ATOM   3982 2HG2 THR A 255     -18.361  14.539 -17.694  1.00  0.140          H  
ATOM   3983 3HG2 THR A 255     -17.226  13.204 -17.775  1.00  0.140          H  
ATOM   3984  N   PHE A 256     -17.680  15.112 -15.099  1.00  0.070          N  
ATOM   3985  CA  PHE A 256     -17.677  16.549 -14.781  1.00  0.070          C  
ATOM   3986  C   PHE A 256     -17.015  17.337 -15.901  1.00  0.070          C  
ATOM   3987  O   PHE A 256     -15.868  17.070 -16.257  1.00  0.090          O  
ATOM   3988  CB  PHE A 256     -16.948  16.803 -13.463  1.00  0.100          C  
ATOM   3989  CG  PHE A 256     -16.931  18.223 -13.042  1.00  0.100          C  
ATOM   3990  CD1 PHE A 256     -18.106  18.912 -12.799  1.00  0.100          C  
ATOM   3991  CD2 PHE A 256     -15.734  18.876 -12.870  1.00  0.100          C  
ATOM   3992  CE1 PHE A 256     -18.072  20.218 -12.413  1.00  0.100          C  
ATOM   3993  CE2 PHE A 256     -15.701  20.190 -12.474  1.00  0.100          C  
ATOM   3994  CZ  PHE A 256     -16.872  20.861 -12.247  1.00  0.100          C  
ATOM   3995  H   PHE A 256     -16.811  14.643 -15.326  1.00  0.080          H  
ATOM   3996  HA  PHE A 256     -18.708  16.894 -14.694  1.00  0.080          H  
ATOM   3997 1HB  PHE A 256     -17.376  16.225 -12.672  1.00  0.120          H  
ATOM   3998 2HB  PHE A 256     -15.928  16.483 -13.577  1.00  0.120          H  
ATOM   3999  HD1 PHE A 256     -19.065  18.417 -12.926  1.00  0.120          H  
ATOM   4000  HD2 PHE A 256     -14.810  18.333 -13.053  1.00  0.120          H  
ATOM   4001  HE1 PHE A 256     -18.999  20.745 -12.241  1.00  0.120          H  
ATOM   4002  HE2 PHE A 256     -14.745  20.698 -12.341  1.00  0.120          H  
ATOM   4003  HZ  PHE A 256     -16.852  21.905 -11.934  1.00  0.120          H  
ATOM   4004  N   LYS A 257     -17.755  18.251 -16.531  1.00  0.080          N  
ATOM   4005  CA  LYS A 257     -17.235  19.000 -17.673  1.00  0.100          C  
ATOM   4006  C   LYS A 257     -16.656  18.075 -18.751  1.00  0.130          C  
ATOM   4007  O   LYS A 257     -15.630  18.369 -19.364  1.00  0.180          O  
ATOM   4008  CB  LYS A 257     -16.181  20.011 -17.224  1.00  0.130          C  
ATOM   4009  CG  LYS A 257     -16.707  21.119 -16.311  1.00  0.130          C  
ATOM   4010  CD  LYS A 257     -15.566  21.977 -15.762  1.00  0.130          C  
ATOM   4011  CE  LYS A 257     -14.857  22.781 -16.872  1.00  0.130          C  
ATOM   4012  NZ  LYS A 257     -13.847  23.726 -16.328  1.00  0.130          N  
ATOM   4013  H   LYS A 257     -18.704  18.476 -16.197  1.00  0.100          H  
ATOM   4014  HA  LYS A 257     -18.065  19.551 -18.118  1.00  0.120          H  
ATOM   4015 1HB  LYS A 257     -15.366  19.502 -16.704  1.00  0.160          H  
ATOM   4016 2HB  LYS A 257     -15.762  20.471 -18.110  1.00  0.160          H  
ATOM   4017 1HG  LYS A 257     -17.403  21.747 -16.862  1.00  0.160          H  
ATOM   4018 2HG  LYS A 257     -17.242  20.666 -15.476  1.00  0.160          H  
ATOM   4019 1HD  LYS A 257     -15.956  22.664 -15.013  1.00  0.160          H  
ATOM   4020 2HD  LYS A 257     -14.840  21.329 -15.280  1.00  0.160          H  
ATOM   4021 1HE  LYS A 257     -14.331  22.087 -17.520  1.00  0.160          H  
ATOM   4022 2HE  LYS A 257     -15.590  23.334 -17.457  1.00  0.160          H  
ATOM   4023 1HZ  LYS A 257     -13.385  24.202 -17.081  1.00  0.160          H  
ATOM   4024 2HZ  LYS A 257     -14.293  24.400 -15.734  1.00  0.160          H  
ATOM   4025 3HZ  LYS A 257     -13.148  23.171 -15.787  1.00  0.160          H  
ATOM   4026  N   GLY A 258     -17.322  16.948 -18.972  1.00  0.140          N  
ATOM   4027  CA  GLY A 258     -16.920  15.968 -19.972  1.00  0.220          C  
ATOM   4028  C   GLY A 258     -15.843  14.977 -19.507  1.00  0.170          C  
ATOM   4029  O   GLY A 258     -15.527  14.034 -20.235  1.00  0.190          O  
ATOM   4030  H   GLY A 258     -18.169  16.793 -18.441  1.00  0.170          H  
ATOM   4031 1HA  GLY A 258     -17.801  15.413 -20.293  1.00  0.260          H  
ATOM   4032 2HA  GLY A 258     -16.556  16.498 -20.851  1.00  0.260          H  
ATOM   4033  N   GLN A 259     -15.295  15.151 -18.302  1.00  0.120          N  
ATOM   4034  CA  GLN A 259     -14.249  14.257 -17.823  1.00  0.080          C  
ATOM   4035  C   GLN A 259     -14.761  13.259 -16.779  1.00  0.060          C  
ATOM   4036  O   GLN A 259     -15.577  13.614 -15.940  1.00  0.130          O  
ATOM   4037  CB  GLN A 259     -13.123  15.081 -17.221  1.00  0.130          C  
ATOM   4038  CG  GLN A 259     -12.524  16.055 -18.186  1.00  0.130          C  
ATOM   4039  CD  GLN A 259     -11.900  15.354 -19.344  1.00  0.130          C  
ATOM   4040  OE1 GLN A 259     -11.082  14.444 -19.169  1.00  0.130          O  
ATOM   4041  NE2 GLN A 259     -12.282  15.749 -20.547  1.00  0.130          N  
ATOM   4042  H   GLN A 259     -15.575  15.940 -17.714  1.00  0.140          H  
ATOM   4043  HA  GLN A 259     -13.857  13.746 -18.685  1.00  0.100          H  
ATOM   4044 1HB  GLN A 259     -13.519  15.661 -16.382  1.00  0.150          H  
ATOM   4045 2HB  GLN A 259     -12.339  14.432 -16.831  1.00  0.150          H  
ATOM   4046 1HG  GLN A 259     -13.304  16.726 -18.555  1.00  0.150          H  
ATOM   4047 2HG  GLN A 259     -11.756  16.629 -17.665  1.00  0.150          H  
ATOM   4048 1HE2 GLN A 259     -11.905  15.311 -21.363  1.00  0.150          H  
ATOM   4049 2HE2 GLN A 259     -12.959  16.485 -20.645  1.00  0.150          H  
ATOM   4050  N   PRO A 260     -14.292  12.013 -16.743  1.00  0.040          N  
ATOM   4051  CA  PRO A 260     -14.672  11.035 -15.739  1.00  0.040          C  
ATOM   4052  C   PRO A 260     -14.302  11.515 -14.352  1.00  0.030          C  
ATOM   4053  O   PRO A 260     -13.335  12.261 -14.207  1.00  0.040          O  
ATOM   4054  CB  PRO A 260     -13.821   9.816 -16.115  1.00  0.060          C  
ATOM   4055  CG  PRO A 260     -13.500   9.999 -17.581  1.00  0.060          C  
ATOM   4056  CD  PRO A 260     -13.387  11.497 -17.788  1.00  0.060          C  
ATOM   4057  HA  PRO A 260     -15.752  10.822 -15.813  1.00  0.050          H  
ATOM   4058 1HB  PRO A 260     -12.923   9.784 -15.469  1.00  0.070          H  
ATOM   4059 2HB  PRO A 260     -14.385   8.893 -15.911  1.00  0.070          H  
ATOM   4060 1HG  PRO A 260     -12.566   9.472 -17.828  1.00  0.070          H  
ATOM   4061 2HG  PRO A 260     -14.292   9.550 -18.199  1.00  0.070          H  
ATOM   4062 1HD  PRO A 260     -12.357  11.869 -17.643  1.00  0.070          H  
ATOM   4063 2HD  PRO A 260     -13.773  11.684 -18.799  1.00  0.070          H  
ATOM   4064  N   SER A 261     -15.056  11.100 -13.338  1.00  0.030          N  
ATOM   4065  CA  SER A 261     -14.627  11.407 -11.981  1.00  0.030          C  
ATOM   4066  C   SER A 261     -13.349  10.635 -11.796  1.00  0.030          C  
ATOM   4067  O   SER A 261     -13.203   9.563 -12.389  1.00  0.040          O  
ATOM   4068  CB  SER A 261     -15.649  11.047 -10.924  1.00  0.040          C  
ATOM   4069  OG  SER A 261     -16.781  11.872 -10.976  1.00  0.040          O  
ATOM   4070  H   SER A 261     -15.867  10.514 -13.502  1.00  0.040          H  
ATOM   4071  HA  SER A 261     -14.412  12.458 -11.897  1.00  0.040          H  
ATOM   4072 1HB  SER A 261     -15.938  10.018 -11.051  1.00  0.050          H  
ATOM   4073 2HB  SER A 261     -15.192  11.138  -9.967  1.00  0.050          H  
ATOM   4074  HG  SER A 261     -17.300  11.596 -11.753  1.00  0.050          H  
ATOM   4075  N   LYS A 262     -12.420  11.142 -10.993  1.00  0.040          N  
ATOM   4076  CA  LYS A 262     -11.170  10.413 -10.796  1.00  0.060          C  
ATOM   4077  C   LYS A 262     -10.845  10.114  -9.334  1.00  0.050          C  
ATOM   4078  O   LYS A 262     -10.077  10.854  -8.721  1.00  0.040          O  
ATOM   4079  CB  LYS A 262     -10.022  11.197 -11.425  1.00  0.080          C  
ATOM   4080  CG  LYS A 262     -10.116  11.336 -12.921  1.00  0.080          C  
ATOM   4081  CD  LYS A 262      -8.949  12.115 -13.481  1.00  0.080          C  
ATOM   4082  CE  LYS A 262      -9.064  12.253 -14.990  1.00  0.080          C  
ATOM   4083  NZ  LYS A 262      -7.914  13.007 -15.571  1.00  0.080          N  
ATOM   4084  H   LYS A 262     -12.610  12.023 -10.501  1.00  0.050          H  
ATOM   4085  HA  LYS A 262     -11.241   9.467 -11.329  1.00  0.070          H  
ATOM   4086 1HB  LYS A 262     -10.027  12.193 -11.037  1.00  0.090          H  
ATOM   4087 2HB  LYS A 262      -9.064  10.739 -11.173  1.00  0.090          H  
ATOM   4088 1HG  LYS A 262     -10.157  10.348 -13.377  1.00  0.090          H  
ATOM   4089 2HG  LYS A 262     -11.032  11.862 -13.172  1.00  0.090          H  
ATOM   4090 1HD  LYS A 262      -8.928  13.111 -13.033  1.00  0.090          H  
ATOM   4091 2HD  LYS A 262      -8.017  11.603 -13.236  1.00  0.090          H  
ATOM   4092 1HE  LYS A 262      -9.100  11.259 -15.436  1.00  0.090          H  
ATOM   4093 2HE  LYS A 262      -9.993  12.781 -15.228  1.00  0.090          H  
ATOM   4094 1HZ  LYS A 262      -8.030  13.078 -16.572  1.00  0.090          H  
ATOM   4095 2HZ  LYS A 262      -7.880  13.936 -15.172  1.00  0.090          H  
ATOM   4096 3HZ  LYS A 262      -7.052  12.520 -15.362  1.00  0.090          H  
ATOM   4097  N   PRO A 263     -11.433   9.067  -8.732  1.00  0.080          N  
ATOM   4098  CA  PRO A 263     -11.251   8.682  -7.355  1.00  0.070          C  
ATOM   4099  C   PRO A 263      -9.835   8.301  -7.059  1.00  0.040          C  
ATOM   4100  O   PRO A 263      -9.118   7.812  -7.937  1.00  0.050          O  
ATOM   4101  CB  PRO A 263     -12.141   7.444  -7.205  1.00  0.110          C  
ATOM   4102  CG  PRO A 263     -13.130   7.558  -8.298  1.00  0.110          C  
ATOM   4103  CD  PRO A 263     -12.394   8.202  -9.442  1.00  0.110          C  
ATOM   4104  HA  PRO A 263     -11.552   9.507  -6.703  1.00  0.080          H  
ATOM   4105 1HB  PRO A 263     -11.527   6.531  -7.277  1.00  0.130          H  
ATOM   4106 2HB  PRO A 263     -12.603   7.440  -6.206  1.00  0.130          H  
ATOM   4107 1HG  PRO A 263     -13.555   6.574  -8.548  1.00  0.130          H  
ATOM   4108 2HG  PRO A 263     -13.945   8.172  -7.942  1.00  0.130          H  
ATOM   4109 1HD  PRO A 263     -11.885   7.449 -10.066  1.00  0.130          H  
ATOM   4110 2HD  PRO A 263     -13.124   8.754  -9.989  1.00  0.130          H  
ATOM   4111  N   PHE A 264      -9.469   8.506  -5.813  1.00  0.080          N  
ATOM   4112  CA  PHE A 264      -8.201   8.064  -5.297  1.00  0.140          C  
ATOM   4113  C   PHE A 264      -8.383   6.587  -4.927  1.00  0.110          C  
ATOM   4114  O   PHE A 264      -9.278   6.246  -4.145  1.00  0.130          O  
ATOM   4115  CB  PHE A 264      -7.822   8.954  -4.111  1.00  0.170          C  
ATOM   4116  CG  PHE A 264      -7.301  10.408  -4.441  1.00  0.170          C  
ATOM   4117  CD1 PHE A 264      -7.898  11.254  -5.395  1.00  0.170          C  
ATOM   4118  CD2 PHE A 264      -6.198  10.931  -3.738  1.00  0.170          C  
ATOM   4119  CE1 PHE A 264      -7.400  12.535  -5.614  1.00  0.170          C  
ATOM   4120  CE2 PHE A 264      -5.724  12.201  -3.970  1.00  0.170          C  
ATOM   4121  CZ  PHE A 264      -6.319  13.004  -4.904  1.00  0.170          C  
ATOM   4122  H   PHE A 264     -10.116   8.952  -5.177  1.00  0.100          H  
ATOM   4123  HA  PHE A 264      -7.435   8.144  -6.073  1.00  0.170          H  
ATOM   4124 1HB  PHE A 264      -8.695   9.057  -3.476  1.00  0.210          H  
ATOM   4125 2HB  PHE A 264      -7.120   8.475  -3.544  1.00  0.210          H  
ATOM   4126  HD1 PHE A 264      -8.755  10.932  -5.976  1.00  0.210          H  
ATOM   4127  HD2 PHE A 264      -5.717  10.331  -2.980  1.00  0.210          H  
ATOM   4128  HE1 PHE A 264      -7.876  13.173  -6.353  1.00  0.210          H  
ATOM   4129  HE2 PHE A 264      -4.882  12.570  -3.406  1.00  0.210          H  
ATOM   4130  HZ  PHE A 264      -5.942  14.012  -5.080  1.00  0.210          H  
ATOM   4131  N   VAL A 265      -7.576   5.729  -5.521  1.00  0.090          N  
ATOM   4132  CA  VAL A 265      -7.690   4.294  -5.341  1.00  0.070          C  
ATOM   4133  C   VAL A 265      -6.804   3.842  -4.209  1.00  0.040          C  
ATOM   4134  O   VAL A 265      -5.622   4.195  -4.131  1.00  0.030          O  
ATOM   4135  CB  VAL A 265      -7.354   3.576  -6.663  1.00  0.110          C  
ATOM   4136  CG1 VAL A 265      -7.410   2.043  -6.505  1.00  0.110          C  
ATOM   4137  CG2 VAL A 265      -8.306   4.075  -7.715  1.00  0.110          C  
ATOM   4138  H   VAL A 265      -6.859   6.094  -6.145  1.00  0.110          H  
ATOM   4139  HA  VAL A 265      -8.724   4.055  -5.083  1.00  0.080          H  
ATOM   4140  HB  VAL A 265      -6.376   3.820  -6.958  1.00  0.130          H  
ATOM   4141 1HG1 VAL A 265      -7.163   1.573  -7.453  1.00  0.130          H  
ATOM   4142 2HG1 VAL A 265      -6.695   1.718  -5.749  1.00  0.130          H  
ATOM   4143 3HG1 VAL A 265      -8.418   1.746  -6.203  1.00  0.130          H  
ATOM   4144 1HG2 VAL A 265      -8.068   3.603  -8.663  1.00  0.130          H  
ATOM   4145 2HG2 VAL A 265      -9.313   3.830  -7.416  1.00  0.130          H  
ATOM   4146 3HG2 VAL A 265      -8.220   5.157  -7.828  1.00  0.130          H  
ATOM   4147  N   GLY A 266      -7.386   3.099  -3.288  1.00  0.030          N  
ATOM   4148  CA  GLY A 266      -6.620   2.648  -2.149  1.00  0.030          C  
ATOM   4149  C   GLY A 266      -6.426   1.161  -2.165  1.00  0.040          C  
ATOM   4150  O   GLY A 266      -7.302   0.414  -2.597  1.00  0.040          O  
ATOM   4151  H   GLY A 266      -8.365   2.816  -3.425  1.00  0.040          H  
ATOM   4152 1HA  GLY A 266      -5.666   3.148  -2.112  1.00  0.040          H  
ATOM   4153 2HA  GLY A 266      -7.149   2.927  -1.238  1.00  0.040          H  
ATOM   4154  N   VAL A 267      -5.320   0.704  -1.612  1.00  0.040          N  
ATOM   4155  CA  VAL A 267      -5.150  -0.720  -1.474  1.00  0.040          C  
ATOM   4156  C   VAL A 267      -5.111  -1.073  -0.001  1.00  0.040          C  
ATOM   4157  O   VAL A 267      -4.225  -0.639   0.741  1.00  0.060          O  
ATOM   4158  CB  VAL A 267      -3.878  -1.195  -2.226  1.00  0.060          C  
ATOM   4159  CG1 VAL A 267      -3.656  -2.709  -2.062  1.00  0.060          C  
ATOM   4160  CG2 VAL A 267      -4.046  -0.856  -3.707  1.00  0.060          C  
ATOM   4161  H   VAL A 267      -4.579   1.348  -1.332  1.00  0.050          H  
ATOM   4162  HA  VAL A 267      -5.997  -1.214  -1.925  1.00  0.050          H  
ATOM   4163  HB  VAL A 267      -3.008  -0.686  -1.822  1.00  0.070          H  
ATOM   4164 1HG1 VAL A 267      -2.757  -2.992  -2.603  1.00  0.070          H  
ATOM   4165 2HG1 VAL A 267      -3.529  -2.956  -1.005  1.00  0.070          H  
ATOM   4166 3HG1 VAL A 267      -4.514  -3.253  -2.462  1.00  0.070          H  
ATOM   4167 1HG2 VAL A 267      -3.167  -1.164  -4.266  1.00  0.070          H  
ATOM   4168 2HG2 VAL A 267      -4.915  -1.362  -4.087  1.00  0.070          H  
ATOM   4169 3HG2 VAL A 267      -4.187   0.204  -3.808  1.00  0.070          H  
ATOM   4170  N   LEU A 268      -6.101  -1.837   0.442  1.00  0.040          N  
ATOM   4171  CA  LEU A 268      -6.156  -2.232   1.836  1.00  0.040          C  
ATOM   4172  C   LEU A 268      -4.956  -3.089   2.014  1.00  0.040          C  
ATOM   4173  O   LEU A 268      -4.777  -4.024   1.228  1.00  0.050          O  
ATOM   4174  CB  LEU A 268      -7.443  -3.010   2.182  1.00  0.060          C  
ATOM   4175  CG  LEU A 268      -7.576  -3.534   3.681  1.00  0.060          C  
ATOM   4176  CD1 LEU A 268      -7.672  -2.371   4.668  1.00  0.060          C  
ATOM   4177  CD2 LEU A 268      -8.813  -4.448   3.784  1.00  0.060          C  
ATOM   4178  H   LEU A 268      -6.772  -2.183  -0.237  1.00  0.050          H  
ATOM   4179  HA  LEU A 268      -6.065  -1.354   2.470  1.00  0.050          H  
ATOM   4180 1HB  LEU A 268      -8.298  -2.360   1.982  1.00  0.070          H  
ATOM   4181 2HB  LEU A 268      -7.516  -3.869   1.520  1.00  0.070          H  
ATOM   4182  HG  LEU A 268      -6.700  -4.096   3.936  1.00  0.070          H  
ATOM   4183 1HD1 LEU A 268      -7.754  -2.756   5.681  1.00  0.070          H  
ATOM   4184 2HD1 LEU A 268      -6.791  -1.760   4.599  1.00  0.070          H  
ATOM   4185 3HD1 LEU A 268      -8.540  -1.777   4.436  1.00  0.070          H  
ATOM   4186 1HD2 LEU A 268      -8.901  -4.833   4.803  1.00  0.070          H  
ATOM   4187 2HD2 LEU A 268      -9.712  -3.881   3.532  1.00  0.070          H  
ATOM   4188 3HD2 LEU A 268      -8.706  -5.281   3.090  1.00  0.070          H  
ATOM   4189  N   SER A 269      -4.144  -2.775   3.012  1.00  0.050          N  
ATOM   4190  CA  SER A 269      -2.919  -3.497   3.256  1.00  0.110          C  
ATOM   4191  C   SER A 269      -2.716  -3.803   4.736  1.00  0.070          C  
ATOM   4192  O   SER A 269      -3.155  -3.047   5.612  1.00  0.060          O  
ATOM   4193  CB  SER A 269      -1.793  -2.649   2.717  1.00  0.130          C  
ATOM   4194  OG  SER A 269      -1.980  -2.424   1.340  1.00  0.130          O  
ATOM   4195  H   SER A 269      -4.361  -1.968   3.594  1.00  0.060          H  
ATOM   4196  HA  SER A 269      -2.960  -4.438   2.714  1.00  0.130          H  
ATOM   4197 1HB  SER A 269      -1.750  -1.696   3.251  1.00  0.160          H  
ATOM   4198 2HB  SER A 269      -0.861  -3.164   2.872  1.00  0.160          H  
ATOM   4199  HG  SER A 269      -2.777  -1.855   1.263  1.00  0.160          H  
ATOM   4200  N   ALA A 270      -2.062  -4.932   5.023  1.00  0.070          N  
ATOM   4201  CA  ALA A 270      -1.763  -5.326   6.398  1.00  0.050          C  
ATOM   4202  C   ALA A 270      -0.274  -5.245   6.708  1.00  0.050          C  
ATOM   4203  O   ALA A 270       0.544  -6.008   6.173  1.00  0.090          O  
ATOM   4204  CB  ALA A 270      -2.259  -6.723   6.670  1.00  0.080          C  
ATOM   4205  H   ALA A 270      -1.752  -5.515   4.246  1.00  0.080          H  
ATOM   4206  HA  ALA A 270      -2.281  -4.650   7.063  1.00  0.060          H  
ATOM   4207 1HB  ALA A 270      -2.053  -6.977   7.690  1.00  0.090          H  
ATOM   4208 2HB  ALA A 270      -3.309  -6.757   6.511  1.00  0.090          H  
ATOM   4209 3HB  ALA A 270      -1.757  -7.419   6.009  1.00  0.090          H  
ATOM   4210  N   GLY A 271       0.085  -4.275   7.533  1.00  0.060          N  
ATOM   4211  CA  GLY A 271       1.479  -4.053   7.887  1.00  0.070          C  
ATOM   4212  C   GLY A 271       1.785  -4.766   9.181  1.00  0.060          C  
ATOM   4213  O   GLY A 271       0.901  -4.969  10.011  1.00  0.070          O  
ATOM   4214  H   GLY A 271      -0.664  -3.711   7.947  1.00  0.070          H  
ATOM   4215 1HA  GLY A 271       2.133  -4.421   7.099  1.00  0.080          H  
ATOM   4216 2HA  GLY A 271       1.683  -2.993   7.999  1.00  0.080          H  
ATOM   4217  N   ILE A 272       3.045  -5.086   9.400  1.00  0.050          N  
ATOM   4218  CA  ILE A 272       3.455  -5.714  10.647  1.00  0.050          C  
ATOM   4219  C   ILE A 272       4.263  -4.719  11.451  1.00  0.060          C  
ATOM   4220  O   ILE A 272       5.159  -4.074  10.914  1.00  0.070          O  
ATOM   4221  CB  ILE A 272       4.227  -7.034  10.412  1.00  0.070          C  
ATOM   4222  CG1 ILE A 272       3.283  -8.053   9.692  1.00  0.070          C  
ATOM   4223  CG2 ILE A 272       4.765  -7.593  11.748  1.00  0.070          C  
ATOM   4224  CD1 ILE A 272       3.955  -9.341   9.217  1.00  0.070          C  
ATOM   4225  H   ILE A 272       3.737  -4.886   8.686  1.00  0.060          H  
ATOM   4226  HA  ILE A 272       2.567  -5.963  11.226  1.00  0.060          H  
ATOM   4227  HB  ILE A 272       5.057  -6.846   9.749  1.00  0.080          H  
ATOM   4228 1HG1 ILE A 272       2.478  -8.307  10.369  1.00  0.080          H  
ATOM   4229 2HG1 ILE A 272       2.849  -7.566   8.820  1.00  0.080          H  
ATOM   4230 1HG2 ILE A 272       5.313  -8.508  11.577  1.00  0.080          H  
ATOM   4231 2HG2 ILE A 272       5.437  -6.871  12.218  1.00  0.080          H  
ATOM   4232 3HG2 ILE A 272       3.927  -7.795  12.424  1.00  0.080          H  
ATOM   4233 1HD1 ILE A 272       3.218  -9.974   8.732  1.00  0.080          H  
ATOM   4234 2HD1 ILE A 272       4.745  -9.113   8.517  1.00  0.080          H  
ATOM   4235 3HD1 ILE A 272       4.376  -9.882  10.048  1.00  0.080          H  
ATOM   4236  N   ASN A 273       3.866  -4.536  12.703  1.00  0.060          N  
ATOM   4237  CA  ASN A 273       4.489  -3.592  13.627  1.00  0.070          C  
ATOM   4238  C   ASN A 273       5.951  -3.951  13.857  1.00  0.070          C  
ATOM   4239  O   ASN A 273       6.276  -5.062  14.275  1.00  0.080          O  
ATOM   4240  CB  ASN A 273       3.710  -3.553  14.936  1.00  0.090          C  
ATOM   4241  CG  ASN A 273       4.138  -2.479  15.929  1.00  0.090          C  
ATOM   4242  OD1 ASN A 273       5.273  -1.967  15.960  1.00  0.090          O  
ATOM   4243  ND2 ASN A 273       3.224  -2.162  16.799  1.00  0.090          N  
ATOM   4244  H   ASN A 273       3.098  -5.129  13.036  1.00  0.070          H  
ATOM   4245  HA  ASN A 273       4.465  -2.597  13.178  1.00  0.080          H  
ATOM   4246 1HB  ASN A 273       2.656  -3.398  14.704  1.00  0.110          H  
ATOM   4247 2HB  ASN A 273       3.779  -4.515  15.425  1.00  0.110          H  
ATOM   4248 1HD2 ASN A 273       3.430  -1.503  17.513  1.00  0.110          H  
ATOM   4249 2HD2 ASN A 273       2.330  -2.658  16.775  1.00  0.110          H  
ATOM   4250  N   ALA A 274       6.848  -3.001  13.636  1.00  0.080          N  
ATOM   4251  CA  ALA A 274       8.283  -3.223  13.799  1.00  0.100          C  
ATOM   4252  C   ALA A 274       8.622  -3.694  15.214  1.00  0.110          C  
ATOM   4253  O   ALA A 274       9.668  -4.318  15.436  1.00  0.130          O  
ATOM   4254  CB  ALA A 274       9.061  -1.957  13.502  1.00  0.130          C  
ATOM   4255  H   ALA A 274       6.522  -2.095  13.300  1.00  0.100          H  
ATOM   4256  HA  ALA A 274       8.586  -3.994  13.099  1.00  0.120          H  
ATOM   4257 1HB  ALA A 274      10.125  -2.151  13.607  1.00  0.160          H  
ATOM   4258 2HB  ALA A 274       8.864  -1.629  12.502  1.00  0.160          H  
ATOM   4259 3HB  ALA A 274       8.768  -1.173  14.199  1.00  0.160          H  
ATOM   4260  N   ALA A 275       7.811  -3.283  16.193  1.00  0.100          N  
ATOM   4261  CA  ALA A 275       8.012  -3.623  17.598  1.00  0.120          C  
ATOM   4262  C   ALA A 275       7.419  -4.976  17.982  1.00  0.100          C  
ATOM   4263  O   ALA A 275       7.545  -5.402  19.132  1.00  0.130          O  
ATOM   4264  CB  ALA A 275       7.388  -2.564  18.479  1.00  0.160          C  
ATOM   4265  H   ALA A 275       6.983  -2.735  15.942  1.00  0.120          H  
ATOM   4266  HA  ALA A 275       9.085  -3.658  17.780  1.00  0.140          H  
ATOM   4267 1HB  ALA A 275       7.575  -2.806  19.525  1.00  0.190          H  
ATOM   4268 2HB  ALA A 275       7.825  -1.595  18.242  1.00  0.190          H  
ATOM   4269 3HB  ALA A 275       6.315  -2.532  18.303  1.00  0.190          H  
ATOM   4270  N   SER A 276       6.717  -5.624  17.061  1.00  0.070          N  
ATOM   4271  CA  SER A 276       6.064  -6.883  17.362  1.00  0.060          C  
ATOM   4272  C   SER A 276       7.063  -7.996  17.683  1.00  0.090          C  
ATOM   4273  O   SER A 276       8.050  -8.186  16.961  1.00  0.110          O  
ATOM   4274  CB  SER A 276       5.230  -7.340  16.184  1.00  0.090          C  
ATOM   4275  OG  SER A 276       4.711  -8.621  16.415  1.00  0.090          O  
ATOM   4276  H   SER A 276       6.659  -5.259  16.110  1.00  0.080          H  
ATOM   4277  HA  SER A 276       5.392  -6.698  18.191  1.00  0.070          H  
ATOM   4278 1HB  SER A 276       4.423  -6.645  16.008  1.00  0.110          H  
ATOM   4279 2HB  SER A 276       5.850  -7.357  15.290  1.00  0.110          H  
ATOM   4280  HG  SER A 276       3.902  -8.499  16.963  1.00  0.110          H  
ATOM   4281  N   PRO A 277       6.845  -8.788  18.746  1.00  0.110          N  
ATOM   4282  CA  PRO A 277       7.626  -9.953  19.089  1.00  0.150          C  
ATOM   4283  C   PRO A 277       7.081 -11.193  18.386  1.00  0.080          C  
ATOM   4284  O   PRO A 277       7.529 -12.308  18.648  1.00  0.130          O  
ATOM   4285  CB  PRO A 277       7.463 -10.013  20.602  1.00  0.220          C  
ATOM   4286  CG  PRO A 277       6.055  -9.518  20.839  1.00  0.220          C  
ATOM   4287  CD  PRO A 277       5.831  -8.442  19.765  1.00  0.220          C  
ATOM   4288  HA  PRO A 277       8.676  -9.778  18.813  1.00  0.180          H  
ATOM   4289 1HB  PRO A 277       7.625 -11.042  20.937  1.00  0.270          H  
ATOM   4290 2HB  PRO A 277       8.225  -9.390  21.094  1.00  0.270          H  
ATOM   4291 1HG  PRO A 277       5.350 -10.338  20.779  1.00  0.270          H  
ATOM   4292 2HG  PRO A 277       5.963  -9.112  21.863  1.00  0.270          H  
ATOM   4293 1HD  PRO A 277       4.807  -8.538  19.358  1.00  0.270          H  
ATOM   4294 2HD  PRO A 277       6.037  -7.448  20.191  1.00  0.270          H  
ATOM   4295  N   ASN A 278       6.078 -11.005  17.519  1.00  0.090          N  
ATOM   4296  CA  ASN A 278       5.407 -12.112  16.888  1.00  0.170          C  
ATOM   4297  C   ASN A 278       5.372 -11.876  15.392  1.00  0.090          C  
ATOM   4298  O   ASN A 278       4.344 -12.081  14.744  1.00  0.110          O  
ATOM   4299  CB  ASN A 278       3.975 -12.160  17.388  1.00  0.210          C  
ATOM   4300  CG  ASN A 278       3.838 -12.315  18.857  1.00  0.210          C  
ATOM   4301  OD1 ASN A 278       4.228 -13.352  19.437  1.00  0.210          O  
ATOM   4302  ND2 ASN A 278       3.257 -11.297  19.476  1.00  0.210          N  
ATOM   4303  H   ASN A 278       5.744 -10.074  17.283  1.00  0.110          H  
ATOM   4304  HA  ASN A 278       5.942 -13.041  17.092  1.00  0.200          H  
ATOM   4305 1HB  ASN A 278       3.475 -11.229  17.102  1.00  0.250          H  
ATOM   4306 2HB  ASN A 278       3.444 -12.953  16.912  1.00  0.250          H  
ATOM   4307 1HD2 ASN A 278       3.082 -11.294  20.481  1.00  0.250          H  
ATOM   4308 2HD2 ASN A 278       2.937 -10.476  18.939  1.00  0.250          H  
ATOM   4309  N   LYS A 279       6.516 -11.532  14.813  1.00  0.060          N  
ATOM   4310  CA  LYS A 279       6.550 -11.232  13.391  1.00  0.070          C  
ATOM   4311  C   LYS A 279       6.336 -12.474  12.564  1.00  0.070          C  
ATOM   4312  O   LYS A 279       5.647 -12.436  11.546  1.00  0.090          O  
ATOM   4313  CB  LYS A 279       7.864 -10.578  13.012  1.00  0.090          C  
ATOM   4314  CG  LYS A 279       8.006  -9.202  13.575  1.00  0.090          C  
ATOM   4315  CD  LYS A 279       9.246  -8.522  13.082  1.00  0.090          C  
ATOM   4316  CE  LYS A 279       9.336  -7.119  13.633  1.00  0.090          C  
ATOM   4317  NZ  LYS A 279       9.790  -7.076  15.053  1.00  0.090          N  
ATOM   4318  H   LYS A 279       7.349 -11.420  15.379  1.00  0.070          H  
ATOM   4319  HA  LYS A 279       5.741 -10.536  13.167  1.00  0.080          H  
ATOM   4320 1HB  LYS A 279       8.695 -11.185  13.370  1.00  0.110          H  
ATOM   4321 2HB  LYS A 279       7.941 -10.516  11.926  1.00  0.110          H  
ATOM   4322 1HG  LYS A 279       7.139  -8.607  13.300  1.00  0.110          H  
ATOM   4323 2HG  LYS A 279       8.036  -9.266  14.658  1.00  0.110          H  
ATOM   4324 1HD  LYS A 279      10.125  -9.083  13.398  1.00  0.110          H  
ATOM   4325 2HD  LYS A 279       9.231  -8.476  11.995  1.00  0.110          H  
ATOM   4326 1HE  LYS A 279      10.029  -6.540  13.027  1.00  0.110          H  
ATOM   4327 2HE  LYS A 279       8.350  -6.658  13.582  1.00  0.110          H  
ATOM   4328 1HZ  LYS A 279       9.811  -6.082  15.323  1.00  0.110          H  
ATOM   4329 2HZ  LYS A 279       9.152  -7.584  15.691  1.00  0.110          H  
ATOM   4330 3HZ  LYS A 279      10.710  -7.467  15.135  1.00  0.110          H  
ATOM   4331  N   GLU A 280       6.919 -13.589  13.002  1.00  0.080          N  
ATOM   4332  CA  GLU A 280       6.791 -14.815  12.235  1.00  0.130          C  
ATOM   4333  C   GLU A 280       5.347 -15.294  12.246  1.00  0.080          C  
ATOM   4334  O   GLU A 280       4.863 -15.832  11.248  1.00  0.160          O  
ATOM   4335  CB  GLU A 280       7.728 -15.896  12.776  1.00  0.160          C  
ATOM   4336  CG  GLU A 280       9.221 -15.591  12.565  1.00  0.160          C  
ATOM   4337  CD  GLU A 280       9.591 -15.432  11.103  1.00  0.160          C  
ATOM   4338  OE1 GLU A 280       9.181 -16.242  10.310  1.00  0.160          O  
ATOM   4339  OE2 GLU A 280      10.272 -14.471  10.775  1.00  0.160          O  
ATOM   4340  H   GLU A 280       7.466 -13.564  13.850  1.00  0.100          H  
ATOM   4341  HA  GLU A 280       7.067 -14.612  11.204  1.00  0.160          H  
ATOM   4342 1HB  GLU A 280       7.556 -16.025  13.844  1.00  0.190          H  
ATOM   4343 2HB  GLU A 280       7.506 -16.846  12.290  1.00  0.190          H  
ATOM   4344 1HG  GLU A 280       9.470 -14.670  13.090  1.00  0.190          H  
ATOM   4345 2HG  GLU A 280       9.811 -16.396  12.999  1.00  0.190          H  
ATOM   4346  N   LEU A 281       4.666 -15.103  13.379  1.00  0.070          N  
ATOM   4347  CA  LEU A 281       3.268 -15.488  13.498  1.00  0.090          C  
ATOM   4348  C   LEU A 281       2.394 -14.578  12.669  1.00  0.070          C  
ATOM   4349  O   LEU A 281       1.447 -15.039  12.028  1.00  0.080          O  
ATOM   4350  CB  LEU A 281       2.814 -15.427  14.956  1.00  0.120          C  
ATOM   4351  CG  LEU A 281       3.358 -16.483  15.918  1.00  0.120          C  
ATOM   4352  CD1 LEU A 281       2.970 -16.094  17.358  1.00  0.120          C  
ATOM   4353  CD2 LEU A 281       2.754 -17.837  15.550  1.00  0.120          C  
ATOM   4354  H   LEU A 281       5.151 -14.678  14.155  1.00  0.080          H  
ATOM   4355  HA  LEU A 281       3.153 -16.493  13.108  1.00  0.110          H  
ATOM   4356 1HB  LEU A 281       3.118 -14.475  15.338  1.00  0.140          H  
ATOM   4357 2HB  LEU A 281       1.725 -15.476  14.985  1.00  0.140          H  
ATOM   4358  HG  LEU A 281       4.445 -16.536  15.856  1.00  0.140          H  
ATOM   4359 1HD1 LEU A 281       3.343 -16.847  18.052  1.00  0.140          H  
ATOM   4360 2HD1 LEU A 281       3.407 -15.140  17.610  1.00  0.140          H  
ATOM   4361 3HD1 LEU A 281       1.906 -16.025  17.452  1.00  0.140          H  
ATOM   4362 1HD2 LEU A 281       3.115 -18.596  16.244  1.00  0.140          H  
ATOM   4363 2HD2 LEU A 281       1.676 -17.767  15.607  1.00  0.140          H  
ATOM   4364 3HD2 LEU A 281       3.032 -18.130  14.544  1.00  0.140          H  
ATOM   4365  N   ALA A 282       2.700 -13.280  12.678  1.00  0.050          N  
ATOM   4366  CA  ALA A 282       1.934 -12.334  11.902  1.00  0.050          C  
ATOM   4367  C   ALA A 282       2.046 -12.664  10.421  1.00  0.040          C  
ATOM   4368  O   ALA A 282       1.043 -12.632   9.700  1.00  0.050          O  
ATOM   4369  CB  ALA A 282       2.416 -10.928  12.186  1.00  0.070          C  
ATOM   4370  H   ALA A 282       3.461 -12.934  13.267  1.00  0.060          H  
ATOM   4371  HA  ALA A 282       0.892 -12.425  12.191  1.00  0.060          H  
ATOM   4372 1HB  ALA A 282       1.837 -10.227  11.617  1.00  0.080          H  
ATOM   4373 2HB  ALA A 282       2.311 -10.715  13.249  1.00  0.080          H  
ATOM   4374 3HB  ALA A 282       3.458 -10.848  11.912  1.00  0.080          H  
ATOM   4375  N   LYS A 283       3.253 -13.038   9.971  1.00  0.050          N  
ATOM   4376  CA  LYS A 283       3.441 -13.422   8.585  1.00  0.090          C  
ATOM   4377  C   LYS A 283       2.683 -14.708   8.290  1.00  0.070          C  
ATOM   4378  O   LYS A 283       1.983 -14.788   7.282  1.00  0.070          O  
ATOM   4379  CB  LYS A 283       4.920 -13.578   8.254  1.00  0.110          C  
ATOM   4380  CG  LYS A 283       5.696 -12.257   8.177  1.00  0.110          C  
ATOM   4381  CD  LYS A 283       7.127 -12.456   7.673  1.00  0.110          C  
ATOM   4382  CE  LYS A 283       8.018 -13.075   8.751  1.00  0.110          C  
ATOM   4383  NZ  LYS A 283       9.455 -13.161   8.338  1.00  0.110          N  
ATOM   4384  H   LYS A 283       4.059 -13.015  10.603  1.00  0.060          H  
ATOM   4385  HA  LYS A 283       3.031 -12.638   7.948  1.00  0.110          H  
ATOM   4386 1HB  LYS A 283       5.378 -14.202   9.020  1.00  0.130          H  
ATOM   4387 2HB  LYS A 283       5.025 -14.091   7.297  1.00  0.130          H  
ATOM   4388 1HG  LYS A 283       5.177 -11.583   7.498  1.00  0.130          H  
ATOM   4389 2HG  LYS A 283       5.726 -11.796   9.155  1.00  0.130          H  
ATOM   4390 1HD  LYS A 283       7.120 -13.104   6.794  1.00  0.130          H  
ATOM   4391 2HD  LYS A 283       7.543 -11.489   7.386  1.00  0.130          H  
ATOM   4392 1HE  LYS A 283       7.947 -12.470   9.655  1.00  0.130          H  
ATOM   4393 2HE  LYS A 283       7.675 -14.080   8.973  1.00  0.130          H  
ATOM   4394 1HZ  LYS A 283       9.971 -13.587   9.135  1.00  0.130          H  
ATOM   4395 2HZ  LYS A 283       9.548 -13.747   7.524  1.00  0.130          H  
ATOM   4396 3HZ  LYS A 283       9.825 -12.242   8.143  1.00  0.130          H  
ATOM   4397  N   GLU A 284       2.757 -15.719   9.179  1.00  0.080          N  
ATOM   4398  CA  GLU A 284       2.028 -16.953   8.905  1.00  0.070          C  
ATOM   4399  C   GLU A 284       0.547 -16.647   8.740  1.00  0.060          C  
ATOM   4400  O   GLU A 284      -0.086 -17.092   7.782  1.00  0.070          O  
ATOM   4401  CB  GLU A 284       2.171 -17.997  10.027  1.00  0.100          C  
ATOM   4402  CG  GLU A 284       1.467 -19.316   9.659  1.00  0.100          C  
ATOM   4403  CD  GLU A 284       1.391 -20.403  10.736  1.00  0.100          C  
ATOM   4404  OE1 GLU A 284       1.844 -20.168  11.827  1.00  0.100          O  
ATOM   4405  OE2 GLU A 284       0.880 -21.483  10.435  1.00  0.100          O  
ATOM   4406  H   GLU A 284       3.360 -15.653  10.004  1.00  0.100          H  
ATOM   4407  HA  GLU A 284       2.401 -17.380   7.976  1.00  0.080          H  
ATOM   4408 1HB  GLU A 284       3.225 -18.197  10.213  1.00  0.120          H  
ATOM   4409 2HB  GLU A 284       1.739 -17.609  10.951  1.00  0.120          H  
ATOM   4410 1HG  GLU A 284       0.498 -19.052   9.347  1.00  0.120          H  
ATOM   4411 2HG  GLU A 284       1.980 -19.727   8.802  1.00  0.120          H  
ATOM   4412  N   PHE A 285      -0.008 -15.843   9.651  1.00  0.060          N  
ATOM   4413  CA  PHE A 285      -1.414 -15.491   9.592  1.00  0.050          C  
ATOM   4414  C   PHE A 285      -1.759 -14.856   8.256  1.00  0.050          C  
ATOM   4415  O   PHE A 285      -2.666 -15.307   7.540  1.00  0.060          O  
ATOM   4416  CB  PHE A 285      -1.763 -14.505  10.720  1.00  0.070          C  
ATOM   4417  CG  PHE A 285      -3.174 -13.983  10.687  1.00  0.070          C  
ATOM   4418  CD1 PHE A 285      -4.209 -14.716  11.206  1.00  0.070          C  
ATOM   4419  CD2 PHE A 285      -3.463 -12.745  10.114  1.00  0.070          C  
ATOM   4420  CE1 PHE A 285      -5.488 -14.242  11.157  1.00  0.070          C  
ATOM   4421  CE2 PHE A 285      -4.746 -12.268  10.059  1.00  0.070          C  
ATOM   4422  CZ  PHE A 285      -5.765 -13.022  10.583  1.00  0.070          C  
ATOM   4423  H   PHE A 285       0.563 -15.497  10.429  1.00  0.070          H  
ATOM   4424  HA  PHE A 285      -2.006 -16.391   9.713  1.00  0.060          H  
ATOM   4425 1HB  PHE A 285      -1.601 -14.992  11.679  1.00  0.090          H  
ATOM   4426 2HB  PHE A 285      -1.085 -13.657  10.680  1.00  0.090          H  
ATOM   4427  HD1 PHE A 285      -4.008 -15.676  11.652  1.00  0.090          H  
ATOM   4428  HD2 PHE A 285      -2.657 -12.157   9.704  1.00  0.090          H  
ATOM   4429  HE1 PHE A 285      -6.289 -14.835  11.560  1.00  0.090          H  
ATOM   4430  HE2 PHE A 285      -4.955 -11.302   9.605  1.00  0.090          H  
ATOM   4431  HZ  PHE A 285      -6.792 -12.661  10.548  1.00  0.090          H  
ATOM   4432  N   LEU A 286      -1.023 -13.817   7.878  1.00  0.050          N  
ATOM   4433  CA  LEU A 286      -1.372 -13.127   6.658  1.00  0.050          C  
ATOM   4434  C   LEU A 286      -1.164 -13.965   5.381  1.00  0.060          C  
ATOM   4435  O   LEU A 286      -2.048 -13.978   4.517  1.00  0.070          O  
ATOM   4436  CB  LEU A 286      -0.576 -11.809   6.596  1.00  0.070          C  
ATOM   4437  CG  LEU A 286      -0.966 -10.728   7.700  1.00  0.070          C  
ATOM   4438  CD1 LEU A 286       0.017  -9.583   7.667  1.00  0.070          C  
ATOM   4439  CD2 LEU A 286      -2.398 -10.194   7.471  1.00  0.070          C  
ATOM   4440  H   LEU A 286      -0.244 -13.490   8.462  1.00  0.060          H  
ATOM   4441  HA  LEU A 286      -2.423 -12.893   6.714  1.00  0.060          H  
ATOM   4442 1HB  LEU A 286       0.484 -12.050   6.731  1.00  0.080          H  
ATOM   4443 2HB  LEU A 286      -0.704 -11.362   5.611  1.00  0.080          H  
ATOM   4444  HG  LEU A 286      -0.891 -11.190   8.678  1.00  0.080          H  
ATOM   4445 1HD1 LEU A 286      -0.229  -8.863   8.442  1.00  0.080          H  
ATOM   4446 2HD1 LEU A 286       1.019  -9.964   7.839  1.00  0.080          H  
ATOM   4447 3HD1 LEU A 286      -0.037  -9.100   6.707  1.00  0.080          H  
ATOM   4448 1HD2 LEU A 286      -2.636  -9.465   8.234  1.00  0.080          H  
ATOM   4449 2HD2 LEU A 286      -2.456  -9.725   6.492  1.00  0.080          H  
ATOM   4450 3HD2 LEU A 286      -3.119 -10.995   7.525  1.00  0.080          H  
ATOM   4451  N   GLU A 287      -0.068 -14.736   5.284  1.00  0.060          N  
ATOM   4452  CA  GLU A 287       0.184 -15.496   4.053  1.00  0.090          C  
ATOM   4453  C   GLU A 287      -0.571 -16.823   3.929  1.00  0.080          C  
ATOM   4454  O   GLU A 287      -0.958 -17.204   2.824  1.00  0.110          O  
ATOM   4455  CB  GLU A 287       1.676 -15.819   3.886  1.00  0.110          C  
ATOM   4456  CG  GLU A 287       2.575 -14.625   3.657  1.00  0.110          C  
ATOM   4457  CD  GLU A 287       4.030 -15.001   3.374  1.00  0.110          C  
ATOM   4458  OE1 GLU A 287       4.291 -16.133   3.038  1.00  0.110          O  
ATOM   4459  OE2 GLU A 287       4.884 -14.152   3.528  1.00  0.110          O  
ATOM   4460  H   GLU A 287       0.626 -14.748   6.038  1.00  0.070          H  
ATOM   4461  HA  GLU A 287      -0.119 -14.868   3.219  1.00  0.110          H  
ATOM   4462 1HB  GLU A 287       2.030 -16.332   4.783  1.00  0.140          H  
ATOM   4463 2HB  GLU A 287       1.803 -16.503   3.047  1.00  0.140          H  
ATOM   4464 1HG  GLU A 287       2.184 -14.062   2.817  1.00  0.140          H  
ATOM   4465 2HG  GLU A 287       2.529 -13.991   4.542  1.00  0.140          H  
ATOM   4466  N   ASN A 288      -0.767 -17.545   5.039  1.00  0.060          N  
ATOM   4467  CA  ASN A 288      -1.397 -18.856   4.966  1.00  0.060          C  
ATOM   4468  C   ASN A 288      -2.859 -18.911   5.395  1.00  0.060          C  
ATOM   4469  O   ASN A 288      -3.514 -19.929   5.163  1.00  0.080          O  
ATOM   4470  CB  ASN A 288      -0.587 -19.859   5.763  1.00  0.080          C  
ATOM   4471  CG  ASN A 288       0.767 -20.117   5.156  1.00  0.080          C  
ATOM   4472  OD1 ASN A 288       0.932 -20.163   3.929  1.00  0.080          O  
ATOM   4473  ND2 ASN A 288       1.750 -20.293   5.996  1.00  0.080          N  
ATOM   4474  H   ASN A 288      -0.438 -17.215   5.947  1.00  0.070          H  
ATOM   4475  HA  ASN A 288      -1.376 -19.173   3.924  1.00  0.070          H  
ATOM   4476 1HB  ASN A 288      -0.445 -19.481   6.774  1.00  0.100          H  
ATOM   4477 2HB  ASN A 288      -1.134 -20.797   5.840  1.00  0.100          H  
ATOM   4478 1HD2 ASN A 288       2.674 -20.470   5.655  1.00  0.100          H  
ATOM   4479 2HD2 ASN A 288       1.580 -20.260   6.982  1.00  0.100          H  
ATOM   4480  N   TYR A 289      -3.390 -17.859   6.033  1.00  0.060          N  
ATOM   4481  CA  TYR A 289      -4.778 -17.898   6.474  1.00  0.090          C  
ATOM   4482  C   TYR A 289      -5.592 -16.763   5.847  1.00  0.090          C  
ATOM   4483  O   TYR A 289      -6.603 -17.016   5.188  1.00  0.140          O  
ATOM   4484  CB  TYR A 289      -4.824 -17.865   8.010  1.00  0.110          C  
ATOM   4485  CG  TYR A 289      -4.156 -19.089   8.640  1.00  0.110          C  
ATOM   4486  CD1 TYR A 289      -2.784 -19.128   8.744  1.00  0.110          C  
ATOM   4487  CD2 TYR A 289      -4.901 -20.156   9.142  1.00  0.110          C  
ATOM   4488  CE1 TYR A 289      -2.169 -20.199   9.307  1.00  0.110          C  
ATOM   4489  CE2 TYR A 289      -4.237 -21.243   9.726  1.00  0.110          C  
ATOM   4490  CZ  TYR A 289      -2.853 -21.236   9.795  1.00  0.110          C  
ATOM   4491  OH  TYR A 289      -2.122 -22.276  10.354  1.00  0.110          O  
ATOM   4492  H   TYR A 289      -2.852 -17.022   6.259  1.00  0.070          H  
ATOM   4493  HA  TYR A 289      -5.223 -18.836   6.145  1.00  0.110          H  
ATOM   4494 1HB  TYR A 289      -4.334 -16.971   8.386  1.00  0.140          H  
ATOM   4495 2HB  TYR A 289      -5.859 -17.834   8.345  1.00  0.140          H  
ATOM   4496  HD1 TYR A 289      -2.183 -18.309   8.369  1.00  0.140          H  
ATOM   4497  HD2 TYR A 289      -5.990 -20.147   9.083  1.00  0.140          H  
ATOM   4498  HE1 TYR A 289      -1.126 -20.242   9.375  1.00  0.140          H  
ATOM   4499  HE2 TYR A 289      -4.807 -22.088  10.125  1.00  0.140          H  
ATOM   4500  HH  TYR A 289      -1.148 -22.040  10.352  1.00  0.140          H  
ATOM   4501  N   LEU A 290      -5.148 -15.510   5.998  1.00  0.070          N  
ATOM   4502  CA  LEU A 290      -5.952 -14.417   5.448  1.00  0.080          C  
ATOM   4503  C   LEU A 290      -5.942 -14.345   3.933  1.00  0.090          C  
ATOM   4504  O   LEU A 290      -6.995 -14.343   3.303  1.00  0.160          O  
ATOM   4505  CB  LEU A 290      -5.488 -13.049   5.938  1.00  0.110          C  
ATOM   4506  CG  LEU A 290      -6.259 -11.822   5.317  1.00  0.110          C  
ATOM   4507  CD1 LEU A 290      -7.751 -11.869   5.684  1.00  0.110          C  
ATOM   4508  CD2 LEU A 290      -5.618 -10.572   5.784  1.00  0.110          C  
ATOM   4509  H   LEU A 290      -4.290 -15.333   6.533  1.00  0.080          H  
ATOM   4510  HA  LEU A 290      -6.975 -14.581   5.771  1.00  0.100          H  
ATOM   4511 1HB  LEU A 290      -5.581 -13.011   7.024  1.00  0.130          H  
ATOM   4512 2HB  LEU A 290      -4.443 -12.939   5.678  1.00  0.130          H  
ATOM   4513  HG  LEU A 290      -6.189 -11.851   4.228  1.00  0.130          H  
ATOM   4514 1HD1 LEU A 290      -8.253 -11.011   5.239  1.00  0.130          H  
ATOM   4515 2HD1 LEU A 290      -8.218 -12.777   5.303  1.00  0.130          H  
ATOM   4516 3HD1 LEU A 290      -7.861 -11.836   6.762  1.00  0.130          H  
ATOM   4517 1HD2 LEU A 290      -6.132  -9.731   5.339  1.00  0.130          H  
ATOM   4518 2HD2 LEU A 290      -5.684 -10.523   6.860  1.00  0.130          H  
ATOM   4519 3HD2 LEU A 290      -4.576 -10.564   5.475  1.00  0.130          H  
ATOM   4520  N   LEU A 291      -4.768 -14.308   3.317  1.00  0.070          N  
ATOM   4521  CA  LEU A 291      -4.689 -14.166   1.863  1.00  0.060          C  
ATOM   4522  C   LEU A 291      -4.799 -15.501   1.142  1.00  0.150          C  
ATOM   4523  O   LEU A 291      -3.913 -15.937   0.405  1.00  0.460          O  
ATOM   4524  CB  LEU A 291      -3.399 -13.412   1.535  1.00  0.090          C  
ATOM   4525  CG  LEU A 291      -3.336 -11.949   2.156  1.00  0.090          C  
ATOM   4526  CD1 LEU A 291      -1.988 -11.322   1.951  1.00  0.090          C  
ATOM   4527  CD2 LEU A 291      -4.376 -11.059   1.478  1.00  0.090          C  
ATOM   4528  H   LEU A 291      -3.905 -14.319   3.865  1.00  0.080          H  
ATOM   4529  HA  LEU A 291      -5.540 -13.579   1.536  1.00  0.070          H  
ATOM   4530 1HB  LEU A 291      -2.564 -13.987   1.940  1.00  0.110          H  
ATOM   4531 2HB  LEU A 291      -3.289 -13.341   0.454  1.00  0.110          H  
ATOM   4532  HG  LEU A 291      -3.525 -11.998   3.229  1.00  0.110          H  
ATOM   4533 1HD1 LEU A 291      -2.008 -10.328   2.387  1.00  0.110          H  
ATOM   4534 2HD1 LEU A 291      -1.220 -11.923   2.442  1.00  0.110          H  
ATOM   4535 3HD1 LEU A 291      -1.784 -11.246   0.902  1.00  0.110          H  
ATOM   4536 1HD2 LEU A 291      -4.299 -10.087   1.901  1.00  0.110          H  
ATOM   4537 2HD2 LEU A 291      -4.171 -10.998   0.405  1.00  0.110          H  
ATOM   4538 3HD2 LEU A 291      -5.364 -11.434   1.637  1.00  0.110          H  
ATOM   4539  N   THR A 292      -5.942 -16.121   1.376  1.00  0.180          N  
ATOM   4540  CA  THR A 292      -6.359 -17.398   0.843  1.00  0.110          C  
ATOM   4541  C   THR A 292      -7.771 -17.210   0.335  1.00  0.090          C  
ATOM   4542  O   THR A 292      -8.420 -16.213   0.658  1.00  0.130          O  
ATOM   4543  CB  THR A 292      -6.352 -18.502   1.913  1.00  0.180          C  
ATOM   4544  OG1 THR A 292      -7.377 -18.234   2.898  1.00  0.180          O  
ATOM   4545  CG2 THR A 292      -5.009 -18.595   2.607  1.00  0.180          C  
ATOM   4546  H   THR A 292      -6.575 -15.615   1.995  1.00  0.220          H  
ATOM   4547  HA  THR A 292      -5.714 -17.681   0.011  1.00  0.130          H  
ATOM   4548  HB  THR A 292      -6.573 -19.455   1.432  1.00  0.220          H  
ATOM   4549  HG1 THR A 292      -6.998 -17.690   3.640  1.00  0.220          H  
ATOM   4550 1HG2 THR A 292      -5.057 -19.389   3.339  1.00  0.220          H  
ATOM   4551 2HG2 THR A 292      -4.229 -18.812   1.880  1.00  0.220          H  
ATOM   4552 3HG2 THR A 292      -4.781 -17.656   3.106  1.00  0.220          H  
ATOM   4553  N   ASP A 293      -8.304 -18.163  -0.418  1.00  0.070          N  
ATOM   4554  CA  ASP A 293      -9.660 -17.954  -0.896  1.00  0.090          C  
ATOM   4555  C   ASP A 293     -10.649 -17.952   0.264  1.00  0.080          C  
ATOM   4556  O   ASP A 293     -11.574 -17.136   0.302  1.00  0.080          O  
ATOM   4557  CB  ASP A 293     -10.071 -19.062  -1.859  1.00  0.120          C  
ATOM   4558  CG  ASP A 293      -9.299 -19.070  -3.172  1.00  0.120          C  
ATOM   4559  OD1 ASP A 293      -8.561 -18.152  -3.448  1.00  0.120          O  
ATOM   4560  OD2 ASP A 293      -9.453 -20.022  -3.886  1.00  0.120          O  
ATOM   4561  H   ASP A 293      -7.780 -18.988  -0.679  1.00  0.080          H  
ATOM   4562  HA  ASP A 293      -9.707 -16.989  -1.402  1.00  0.110          H  
ATOM   4563 1HB  ASP A 293      -9.935 -20.033  -1.366  1.00  0.140          H  
ATOM   4564 2HB  ASP A 293     -11.133 -18.965  -2.081  1.00  0.140          H  
ATOM   4565  N   GLU A 294     -10.436 -18.858   1.221  1.00  0.060          N  
ATOM   4566  CA  GLU A 294     -11.302 -19.013   2.385  1.00  0.060          C  
ATOM   4567  C   GLU A 294     -11.199 -17.818   3.321  1.00  0.070          C  
ATOM   4568  O   GLU A 294     -12.201 -17.355   3.873  1.00  0.070          O  
ATOM   4569  CB  GLU A 294     -10.935 -20.300   3.121  1.00  0.080          C  
ATOM   4570  CG  GLU A 294     -11.218 -21.583   2.321  1.00  0.080          C  
ATOM   4571  CD  GLU A 294     -10.163 -21.860   1.267  1.00  0.080          C  
ATOM   4572  OE1 GLU A 294      -9.169 -21.159   1.260  1.00  0.080          O  
ATOM   4573  OE2 GLU A 294     -10.351 -22.746   0.476  1.00  0.080          O  
ATOM   4574  H   GLU A 294      -9.649 -19.504   1.116  1.00  0.070          H  
ATOM   4575  HA  GLU A 294     -12.333 -19.087   2.037  1.00  0.070          H  
ATOM   4576 1HB  GLU A 294      -9.874 -20.282   3.377  1.00  0.100          H  
ATOM   4577 2HB  GLU A 294     -11.495 -20.355   4.054  1.00  0.100          H  
ATOM   4578 1HG  GLU A 294     -11.265 -22.428   3.007  1.00  0.100          H  
ATOM   4579 2HG  GLU A 294     -12.191 -21.486   1.837  1.00  0.100          H  
ATOM   4580  N   GLY A 295      -9.978 -17.331   3.510  1.00  0.070          N  
ATOM   4581  CA  GLY A 295      -9.716 -16.190   4.372  1.00  0.080          C  
ATOM   4582  C   GLY A 295     -10.458 -14.966   3.868  1.00  0.080          C  
ATOM   4583  O   GLY A 295     -11.172 -14.287   4.619  1.00  0.090          O  
ATOM   4584  H   GLY A 295      -9.191 -17.781   3.045  1.00  0.080          H  
ATOM   4585 1HA  GLY A 295     -10.014 -16.427   5.388  1.00  0.100          H  
ATOM   4586 2HA  GLY A 295      -8.650 -15.988   4.381  1.00  0.100          H  
ATOM   4587  N   LEU A 296     -10.276 -14.673   2.583  1.00  0.080          N  
ATOM   4588  CA  LEU A 296     -10.905 -13.519   1.995  1.00  0.070          C  
ATOM   4589  C   LEU A 296     -12.409 -13.674   2.000  1.00  0.070          C  
ATOM   4590  O   LEU A 296     -13.104 -12.692   2.251  1.00  0.060          O  
ATOM   4591  CB  LEU A 296     -10.400 -13.306   0.581  1.00  0.100          C  
ATOM   4592  CG  LEU A 296      -8.904 -12.923   0.452  1.00  0.100          C  
ATOM   4593  CD1 LEU A 296      -8.594 -12.903  -0.977  1.00  0.100          C  
ATOM   4594  CD2 LEU A 296      -8.566 -11.573   1.106  1.00  0.100          C  
ATOM   4595  H   LEU A 296      -9.677 -15.273   2.009  1.00  0.100          H  
ATOM   4596  HA  LEU A 296     -10.669 -12.651   2.601  1.00  0.080          H  
ATOM   4597 1HB  LEU A 296     -10.539 -14.246   0.037  1.00  0.120          H  
ATOM   4598 2HB  LEU A 296     -11.000 -12.542   0.095  1.00  0.120          H  
ATOM   4599  HG  LEU A 296      -8.297 -13.698   0.922  1.00  0.120          H  
ATOM   4600 1HD1 LEU A 296      -7.542 -12.680  -1.098  1.00  0.120          H  
ATOM   4601 2HD1 LEU A 296      -8.822 -13.872  -1.393  1.00  0.120          H  
ATOM   4602 3HD1 LEU A 296      -9.189 -12.146  -1.470  1.00  0.120          H  
ATOM   4603 1HD2 LEU A 296      -7.518 -11.374   0.966  1.00  0.120          H  
ATOM   4604 2HD2 LEU A 296      -9.131 -10.793   0.645  1.00  0.120          H  
ATOM   4605 3HD2 LEU A 296      -8.776 -11.597   2.172  1.00  0.120          H  
ATOM   4606  N   GLU A 297     -12.939 -14.886   1.750  1.00  0.080          N  
ATOM   4607  CA  GLU A 297     -14.384 -15.048   1.802  1.00  0.110          C  
ATOM   4608  C   GLU A 297     -14.900 -14.709   3.188  1.00  0.110          C  
ATOM   4609  O   GLU A 297     -15.897 -14.000   3.325  1.00  0.130          O  
ATOM   4610  CB  GLU A 297     -14.851 -16.462   1.449  1.00  0.140          C  
ATOM   4611  CG  GLU A 297     -16.402 -16.597   1.438  1.00  0.140          C  
ATOM   4612  CD  GLU A 297     -16.918 -17.956   1.040  1.00  0.140          C  
ATOM   4613  OE1 GLU A 297     -16.132 -18.827   0.767  1.00  0.140          O  
ATOM   4614  OE2 GLU A 297     -18.114 -18.119   1.017  1.00  0.140          O  
ATOM   4615  H   GLU A 297     -12.355 -15.687   1.485  1.00  0.100          H  
ATOM   4616  HA  GLU A 297     -14.833 -14.357   1.097  1.00  0.130          H  
ATOM   4617 1HB  GLU A 297     -14.467 -16.749   0.479  1.00  0.170          H  
ATOM   4618 2HB  GLU A 297     -14.449 -17.168   2.178  1.00  0.170          H  
ATOM   4619 1HG  GLU A 297     -16.783 -16.373   2.434  1.00  0.170          H  
ATOM   4620 2HG  GLU A 297     -16.804 -15.847   0.756  1.00  0.170          H  
ATOM   4621  N   ALA A 298     -14.217 -15.182   4.241  1.00  0.110          N  
ATOM   4622  CA  ALA A 298     -14.691 -14.915   5.597  1.00  0.120          C  
ATOM   4623  C   ALA A 298     -14.815 -13.426   5.867  1.00  0.100          C  
ATOM   4624  O   ALA A 298     -15.785 -12.983   6.490  1.00  0.110          O  
ATOM   4625  CB  ALA A 298     -13.742 -15.523   6.618  1.00  0.160          C  
ATOM   4626  H   ALA A 298     -13.409 -15.797   4.091  1.00  0.130          H  
ATOM   4627  HA  ALA A 298     -15.677 -15.366   5.703  1.00  0.140          H  
ATOM   4628 1HB  ALA A 298     -14.114 -15.334   7.626  1.00  0.200          H  
ATOM   4629 2HB  ALA A 298     -13.662 -16.594   6.448  1.00  0.200          H  
ATOM   4630 3HB  ALA A 298     -12.763 -15.065   6.505  1.00  0.200          H  
ATOM   4631  N   VAL A 299     -13.864 -12.644   5.362  1.00  0.080          N  
ATOM   4632  CA  VAL A 299     -13.902 -11.204   5.570  1.00  0.080          C  
ATOM   4633  C   VAL A 299     -14.959 -10.538   4.678  1.00  0.070          C  
ATOM   4634  O   VAL A 299     -15.774  -9.734   5.154  1.00  0.080          O  
ATOM   4635  CB  VAL A 299     -12.515 -10.579   5.335  1.00  0.110          C  
ATOM   4636  CG1 VAL A 299     -12.599  -9.048   5.440  1.00  0.110          C  
ATOM   4637  CG2 VAL A 299     -11.548 -11.126   6.370  1.00  0.110          C  
ATOM   4638  H   VAL A 299     -13.069 -13.098   4.892  1.00  0.100          H  
ATOM   4639  HA  VAL A 299     -14.160 -11.013   6.601  1.00  0.100          H  
ATOM   4640  HB  VAL A 299     -12.164 -10.835   4.330  1.00  0.130          H  
ATOM   4641 1HG1 VAL A 299     -11.614  -8.620   5.283  1.00  0.130          H  
ATOM   4642 2HG1 VAL A 299     -13.286  -8.646   4.692  1.00  0.130          H  
ATOM   4643 3HG1 VAL A 299     -12.952  -8.777   6.436  1.00  0.130          H  
ATOM   4644 1HG2 VAL A 299     -10.564 -10.698   6.218  1.00  0.130          H  
ATOM   4645 2HG2 VAL A 299     -11.909 -10.860   7.342  1.00  0.130          H  
ATOM   4646 3HG2 VAL A 299     -11.488 -12.211   6.287  1.00  0.130          H  
ATOM   4647  N   ASN A 300     -14.951 -10.887   3.387  1.00  0.070          N  
ATOM   4648  CA  ASN A 300     -15.846 -10.334   2.371  1.00  0.080          C  
ATOM   4649  C   ASN A 300     -17.318 -10.567   2.736  1.00  0.090          C  
ATOM   4650  O   ASN A 300     -18.171  -9.719   2.483  1.00  0.110          O  
ATOM   4651  CB  ASN A 300     -15.507 -10.988   1.035  1.00  0.110          C  
ATOM   4652  CG  ASN A 300     -16.090 -10.362  -0.200  1.00  0.110          C  
ATOM   4653  OD1 ASN A 300     -15.774  -9.212  -0.552  1.00  0.110          O  
ATOM   4654  ND2 ASN A 300     -16.941 -11.098  -0.875  1.00  0.110          N  
ATOM   4655  H   ASN A 300     -14.264 -11.575   3.080  1.00  0.080          H  
ATOM   4656  HA  ASN A 300     -15.680  -9.258   2.316  1.00  0.100          H  
ATOM   4657 1HB  ASN A 300     -14.437 -11.012   0.926  1.00  0.130          H  
ATOM   4658 2HB  ASN A 300     -15.833 -12.028   1.074  1.00  0.130          H  
ATOM   4659 1HD2 ASN A 300     -17.370 -10.737  -1.706  1.00  0.130          H  
ATOM   4660 2HD2 ASN A 300     -17.177 -12.018  -0.551  1.00  0.130          H  
ATOM   4661  N   LYS A 301     -17.597 -11.717   3.363  1.00  0.110          N  
ATOM   4662  CA  LYS A 301     -18.915 -12.132   3.834  1.00  0.150          C  
ATOM   4663  C   LYS A 301     -19.524 -11.156   4.842  1.00  0.080          C  
ATOM   4664  O   LYS A 301     -20.743 -11.111   5.005  1.00  0.140          O  
ATOM   4665  CB  LYS A 301     -18.844 -13.537   4.437  1.00  0.190          C  
ATOM   4666  CG  LYS A 301     -20.190 -14.132   4.868  1.00  0.190          C  
ATOM   4667  CD  LYS A 301     -20.029 -15.579   5.324  1.00  0.190          C  
ATOM   4668  CE  LYS A 301     -21.356 -16.172   5.774  1.00  0.190          C  
ATOM   4669  NZ  LYS A 301     -21.210 -17.593   6.208  1.00  0.190          N  
ATOM   4670  H   LYS A 301     -16.839 -12.397   3.481  1.00  0.130          H  
ATOM   4671  HA  LYS A 301     -19.580 -12.170   2.972  1.00  0.180          H  
ATOM   4672 1HB  LYS A 301     -18.401 -14.217   3.710  1.00  0.230          H  
ATOM   4673 2HB  LYS A 301     -18.182 -13.519   5.306  1.00  0.230          H  
ATOM   4674 1HG  LYS A 301     -20.594 -13.555   5.700  1.00  0.230          H  
ATOM   4675 2HG  LYS A 301     -20.894 -14.083   4.039  1.00  0.230          H  
ATOM   4676 1HD  LYS A 301     -19.631 -16.176   4.500  1.00  0.230          H  
ATOM   4677 2HD  LYS A 301     -19.322 -15.616   6.152  1.00  0.230          H  
ATOM   4678 1HE  LYS A 301     -21.744 -15.587   6.607  1.00  0.230          H  
ATOM   4679 2HE  LYS A 301     -22.066 -16.127   4.949  1.00  0.230          H  
ATOM   4680 1HZ  LYS A 301     -22.109 -17.952   6.498  1.00  0.230          H  
ATOM   4681 2HZ  LYS A 301     -20.859 -18.147   5.436  1.00  0.230          H  
ATOM   4682 3HZ  LYS A 301     -20.562 -17.647   6.981  1.00  0.230          H  
ATOM   4683  N   ASP A 302     -18.674 -10.462   5.600  1.00  0.090          N  
ATOM   4684  CA  ASP A 302     -19.090  -9.511   6.620  1.00  0.150          C  
ATOM   4685  C   ASP A 302     -19.294  -8.149   5.952  1.00  0.100          C  
ATOM   4686  O   ASP A 302     -20.396  -7.582   5.989  1.00  0.110          O  
ATOM   4687  CB  ASP A 302     -18.024  -9.498   7.737  1.00  0.190          C  
ATOM   4688  CG  ASP A 302     -18.206  -8.493   8.897  1.00  0.190          C  
ATOM   4689  OD1 ASP A 302     -19.206  -7.792   8.963  1.00  0.190          O  
ATOM   4690  OD2 ASP A 302     -17.291  -8.448   9.737  1.00  0.190          O  
ATOM   4691  H   ASP A 302     -17.676 -10.515   5.392  1.00  0.110          H  
ATOM   4692  HA  ASP A 302     -20.040  -9.837   7.041  1.00  0.180          H  
ATOM   4693 1HB  ASP A 302     -17.984 -10.498   8.171  1.00  0.220          H  
ATOM   4694 2HB  ASP A 302     -17.051  -9.327   7.286  1.00  0.220          H  
ATOM   4695  N   LYS A 303     -18.228  -7.636   5.331  1.00  0.080          N  
ATOM   4696  CA  LYS A 303     -18.261  -6.360   4.613  1.00  0.080          C  
ATOM   4697  C   LYS A 303     -17.402  -6.569   3.371  1.00  0.070          C  
ATOM   4698  O   LYS A 303     -16.208  -6.826   3.514  1.00  0.080          O  
ATOM   4699  CB  LYS A 303     -17.679  -5.206   5.439  1.00  0.110          C  
ATOM   4700  CG  LYS A 303     -18.330  -4.951   6.813  1.00  0.110          C  
ATOM   4701  CD  LYS A 303     -19.728  -4.374   6.727  1.00  0.110          C  
ATOM   4702  CE  LYS A 303     -20.291  -4.115   8.123  1.00  0.110          C  
ATOM   4703  NZ  LYS A 303     -20.745  -5.403   8.835  1.00  0.110          N  
ATOM   4704  H   LYS A 303     -17.370  -8.194   5.326  1.00  0.100          H  
ATOM   4705  HA  LYS A 303     -19.277  -6.112   4.352  1.00  0.100          H  
ATOM   4706 1HB  LYS A 303     -16.633  -5.367   5.572  1.00  0.130          H  
ATOM   4707 2HB  LYS A 303     -17.783  -4.277   4.870  1.00  0.130          H  
ATOM   4708 1HG  LYS A 303     -18.364  -5.870   7.377  1.00  0.130          H  
ATOM   4709 2HG  LYS A 303     -17.712  -4.240   7.362  1.00  0.130          H  
ATOM   4710 1HD  LYS A 303     -19.713  -3.441   6.159  1.00  0.130          H  
ATOM   4711 2HD  LYS A 303     -20.374  -5.072   6.225  1.00  0.130          H  
ATOM   4712 1HE  LYS A 303     -19.513  -3.642   8.721  1.00  0.130          H  
ATOM   4713 2HE  LYS A 303     -21.142  -3.435   8.047  1.00  0.130          H  
ATOM   4714 1HZ  LYS A 303     -21.095  -5.171   9.748  1.00  0.130          H  
ATOM   4715 2HZ  LYS A 303     -21.479  -5.851   8.311  1.00  0.130          H  
ATOM   4716 3HZ  LYS A 303     -19.983  -6.103   8.945  1.00  0.130          H  
ATOM   4717  N   PRO A 304     -17.924  -6.452   2.148  1.00  0.070          N  
ATOM   4718  CA  PRO A 304     -17.170  -6.699   0.950  1.00  0.070          C  
ATOM   4719  C   PRO A 304     -15.866  -5.928   0.845  1.00  0.060          C  
ATOM   4720  O   PRO A 304     -15.774  -4.741   1.154  1.00  0.090          O  
ATOM   4721  CB  PRO A 304     -18.166  -6.319  -0.143  1.00  0.110          C  
ATOM   4722  CG  PRO A 304     -19.494  -6.610   0.483  1.00  0.110          C  
ATOM   4723  CD  PRO A 304     -19.340  -6.215   1.929  1.00  0.110          C  
ATOM   4724  HA  PRO A 304     -16.980  -7.773   0.917  1.00  0.080          H  
ATOM   4725 1HB  PRO A 304     -18.037  -5.270  -0.427  1.00  0.130          H  
ATOM   4726 2HB  PRO A 304     -17.980  -6.921  -1.044  1.00  0.130          H  
ATOM   4727 1HG  PRO A 304     -20.283  -6.080  -0.027  1.00  0.130          H  
ATOM   4728 2HG  PRO A 304     -19.720  -7.681   0.381  1.00  0.130          H  
ATOM   4729 1HD  PRO A 304     -19.611  -5.161   2.109  1.00  0.130          H  
ATOM   4730 2HD  PRO A 304     -19.937  -6.930   2.500  1.00  0.130          H  
ATOM   4731  N   LEU A 305     -14.862  -6.674   0.411  1.00  0.060          N  
ATOM   4732  CA  LEU A 305     -13.490  -6.270   0.163  1.00  0.110          C  
ATOM   4733  C   LEU A 305     -13.312  -5.351  -1.030  1.00  0.080          C  
ATOM   4734  O   LEU A 305     -12.398  -4.534  -1.062  1.00  0.120          O  
ATOM   4735  CB  LEU A 305     -12.638  -7.524  -0.050  1.00  0.130          C  
ATOM   4736  CG  LEU A 305     -12.401  -8.432   1.186  1.00  0.130          C  
ATOM   4737  CD1 LEU A 305     -11.792  -9.723   0.738  1.00  0.130          C  
ATOM   4738  CD2 LEU A 305     -11.431  -7.751   2.145  1.00  0.130          C  
ATOM   4739  H   LEU A 305     -15.090  -7.646   0.203  1.00  0.070          H  
ATOM   4740  HA  LEU A 305     -13.143  -5.730   1.039  1.00  0.130          H  
ATOM   4741 1HB  LEU A 305     -13.106  -8.126  -0.831  1.00  0.160          H  
ATOM   4742 2HB  LEU A 305     -11.674  -7.207  -0.417  1.00  0.160          H  
ATOM   4743  HG  LEU A 305     -13.346  -8.637   1.686  1.00  0.160          H  
ATOM   4744 1HD1 LEU A 305     -11.618 -10.367   1.603  1.00  0.160          H  
ATOM   4745 2HD1 LEU A 305     -12.455 -10.231   0.039  1.00  0.160          H  
ATOM   4746 3HD1 LEU A 305     -10.862  -9.502   0.253  1.00  0.160          H  
ATOM   4747 1HD2 LEU A 305     -11.252  -8.402   2.986  1.00  0.160          H  
ATOM   4748 2HD2 LEU A 305     -10.491  -7.559   1.634  1.00  0.160          H  
ATOM   4749 3HD2 LEU A 305     -11.841  -6.813   2.503  1.00  0.160          H  
ATOM   4750  N   GLY A 306     -14.135  -5.551  -2.054  1.00  0.090          N  
ATOM   4751  CA  GLY A 306     -13.938  -4.858  -3.308  1.00  0.090          C  
ATOM   4752  C   GLY A 306     -13.043  -5.793  -4.064  1.00  0.080          C  
ATOM   4753  O   GLY A 306     -12.857  -6.919  -3.621  1.00  0.080          O  
ATOM   4754  H   GLY A 306     -14.877  -6.231  -1.989  1.00  0.110          H  
ATOM   4755 1HA  GLY A 306     -14.880  -4.697  -3.829  1.00  0.110          H  
ATOM   4756 2HA  GLY A 306     -13.435  -3.907  -3.150  1.00  0.110          H  
ATOM   4757  N   ALA A 307     -12.510  -5.386  -5.199  1.00  0.130          N  
ATOM   4758  CA  ALA A 307     -11.677  -6.323  -5.947  1.00  0.100          C  
ATOM   4759  C   ALA A 307     -10.544  -6.719  -5.045  1.00  0.060          C  
ATOM   4760  O   ALA A 307     -10.110  -5.896  -4.246  1.00  0.110          O  
ATOM   4761  CB  ALA A 307     -11.135  -5.705  -7.203  1.00  0.150          C  
ATOM   4762  H   ALA A 307     -12.673  -4.448  -5.540  1.00  0.160          H  
ATOM   4763  HA  ALA A 307     -12.263  -7.208  -6.194  1.00  0.120          H  
ATOM   4764 1HB  ALA A 307     -10.507  -6.422  -7.723  1.00  0.180          H  
ATOM   4765 2HB  ALA A 307     -11.961  -5.421  -7.839  1.00  0.180          H  
ATOM   4766 3HB  ALA A 307     -10.546  -4.839  -6.937  1.00  0.180          H  
ATOM   4767  N   VAL A 308     -10.034  -7.934  -5.153  1.00  0.040          N  
ATOM   4768  CA  VAL A 308      -8.970  -8.267  -4.211  1.00  0.130          C  
ATOM   4769  C   VAL A 308      -7.612  -8.466  -4.831  1.00  0.120          C  
ATOM   4770  O   VAL A 308      -7.486  -8.676  -6.032  1.00  0.150          O  
ATOM   4771  CB  VAL A 308      -9.300  -9.518  -3.405  1.00  0.150          C  
ATOM   4772  CG1 VAL A 308     -10.540  -9.295  -2.597  1.00  0.150          C  
ATOM   4773  CG2 VAL A 308      -9.455 -10.674  -4.330  1.00  0.150          C  
ATOM   4774  H   VAL A 308     -10.406  -8.583  -5.860  1.00  0.050          H  
ATOM   4775  HA  VAL A 308      -8.915  -7.475  -3.501  1.00  0.160          H  
ATOM   4776  HB  VAL A 308      -8.484  -9.717  -2.709  1.00  0.180          H  
ATOM   4777 1HG1 VAL A 308     -10.761 -10.183  -2.015  1.00  0.180          H  
ATOM   4778 2HG1 VAL A 308     -10.378  -8.453  -1.938  1.00  0.180          H  
ATOM   4779 3HG1 VAL A 308     -11.373  -9.078  -3.251  1.00  0.180          H  
ATOM   4780 1HG2 VAL A 308      -9.643 -11.518  -3.742  1.00  0.180          H  
ATOM   4781 2HG2 VAL A 308     -10.281 -10.498  -5.017  1.00  0.180          H  
ATOM   4782 3HG2 VAL A 308      -8.543 -10.834  -4.894  1.00  0.180          H  
ATOM   4783  N   ALA A 309      -6.587  -8.388  -3.979  1.00  0.080          N  
ATOM   4784  CA  ALA A 309      -5.203  -8.591  -4.369  1.00  0.070          C  
ATOM   4785  C   ALA A 309      -4.972 -10.015  -4.868  1.00  0.060          C  
ATOM   4786  O   ALA A 309      -4.205 -10.238  -5.800  1.00  0.060          O  
ATOM   4787  CB  ALA A 309      -4.278  -8.275  -3.192  1.00  0.100          C  
ATOM   4788  H   ALA A 309      -6.780  -8.196  -2.996  1.00  0.100          H  
ATOM   4789  HA  ALA A 309      -4.979  -7.907  -5.186  1.00  0.080          H  
ATOM   4790 1HB  ALA A 309      -3.247  -8.391  -3.496  1.00  0.120          H  
ATOM   4791 2HB  ALA A 309      -4.441  -7.248  -2.871  1.00  0.120          H  
ATOM   4792 3HB  ALA A 309      -4.486  -8.949  -2.361  1.00  0.120          H  
ATOM   4793  N   LEU A 310      -5.650 -10.990  -4.250  1.00  0.070          N  
ATOM   4794  CA  LEU A 310      -5.454 -12.398  -4.602  1.00  0.090          C  
ATOM   4795  C   LEU A 310      -6.142 -12.785  -5.898  1.00  0.090          C  
ATOM   4796  O   LEU A 310      -7.375 -12.780  -6.004  1.00  0.140          O  
ATOM   4797  CB  LEU A 310      -5.973 -13.282  -3.453  1.00  0.120          C  
ATOM   4798  CG  LEU A 310      -5.791 -14.828  -3.578  1.00  0.120          C  
ATOM   4799  CD1 LEU A 310      -4.321 -15.189  -3.554  1.00  0.120          C  
ATOM   4800  CD2 LEU A 310      -6.503 -15.526  -2.435  1.00  0.120          C  
ATOM   4801  H   LEU A 310      -6.237 -10.736  -3.469  1.00  0.080          H  
ATOM   4802  HA  LEU A 310      -4.400 -12.563  -4.754  1.00  0.110          H  
ATOM   4803 1HB  LEU A 310      -5.491 -12.963  -2.528  1.00  0.140          H  
ATOM   4804 2HB  LEU A 310      -7.038 -13.100  -3.367  1.00  0.140          H  
ATOM   4805  HG  LEU A 310      -6.210 -15.170  -4.518  1.00  0.140          H  
ATOM   4806 1HD1 LEU A 310      -4.221 -16.272  -3.647  1.00  0.140          H  
ATOM   4807 2HD1 LEU A 310      -3.808 -14.720  -4.376  1.00  0.140          H  
ATOM   4808 3HD1 LEU A 310      -3.875 -14.866  -2.611  1.00  0.140          H  
ATOM   4809 1HD2 LEU A 310      -6.376 -16.607  -2.537  1.00  0.140          H  
ATOM   4810 2HD2 LEU A 310      -6.087 -15.198  -1.485  1.00  0.140          H  
ATOM   4811 3HD2 LEU A 310      -7.544 -15.303  -2.466  1.00  0.140          H  
ATOM   4812  N   LYS A 311      -5.328 -13.208  -6.866  1.00  0.080          N  
ATOM   4813  CA  LYS A 311      -5.788 -13.530  -8.214  1.00  0.080          C  
ATOM   4814  C   LYS A 311      -6.853 -14.619  -8.255  1.00  0.080          C  
ATOM   4815  O   LYS A 311      -7.824 -14.527  -9.013  1.00  0.130          O  
ATOM   4816  CB  LYS A 311      -4.588 -14.002  -9.030  1.00  0.110          C  
ATOM   4817  CG  LYS A 311      -3.570 -12.933  -9.396  1.00  0.110          C  
ATOM   4818  CD  LYS A 311      -2.372 -13.581 -10.070  1.00  0.110          C  
ATOM   4819  CE  LYS A 311      -1.299 -12.586 -10.462  1.00  0.110          C  
ATOM   4820  NZ  LYS A 311      -0.073 -13.291 -10.958  1.00  0.110          N  
ATOM   4821  H   LYS A 311      -4.322 -13.256  -6.665  1.00  0.100          H  
ATOM   4822  HA  LYS A 311      -6.206 -12.627  -8.658  1.00  0.100          H  
ATOM   4823 1HB  LYS A 311      -4.055 -14.771  -8.466  1.00  0.130          H  
ATOM   4824 2HB  LYS A 311      -4.939 -14.460  -9.954  1.00  0.130          H  
ATOM   4825 1HG  LYS A 311      -4.021 -12.226 -10.078  1.00  0.130          H  
ATOM   4826 2HG  LYS A 311      -3.249 -12.396  -8.502  1.00  0.130          H  
ATOM   4827 1HD  LYS A 311      -1.924 -14.302  -9.379  1.00  0.130          H  
ATOM   4828 2HD  LYS A 311      -2.698 -14.114 -10.960  1.00  0.130          H  
ATOM   4829 1HE  LYS A 311      -1.682 -11.939 -11.248  1.00  0.130          H  
ATOM   4830 2HE  LYS A 311      -1.032 -11.979  -9.604  1.00  0.130          H  
ATOM   4831 1HZ  LYS A 311       0.635 -12.627 -11.216  1.00  0.130          H  
ATOM   4832 2HZ  LYS A 311       0.291 -13.892 -10.176  1.00  0.130          H  
ATOM   4833 3HZ  LYS A 311      -0.300 -13.863 -11.754  1.00  0.130          H  
ATOM   4834  N   SER A 312      -6.674 -15.647  -7.428  1.00  0.110          N  
ATOM   4835  CA  SER A 312      -7.559 -16.800  -7.389  1.00  0.210          C  
ATOM   4836  C   SER A 312      -8.917 -16.519  -6.774  1.00  0.330          C  
ATOM   4837  O   SER A 312      -9.850 -17.299  -6.953  1.00  0.770          O  
ATOM   4838  CB  SER A 312      -6.863 -17.939  -6.663  1.00  0.250          C  
ATOM   4839  OG  SER A 312      -6.631 -17.633  -5.317  1.00  0.250          O  
ATOM   4840  H   SER A 312      -5.872 -15.650  -6.814  1.00  0.130          H  
ATOM   4841  HA  SER A 312      -7.727 -17.119  -8.418  1.00  0.250          H  
ATOM   4842 1HB  SER A 312      -7.470 -18.843  -6.730  1.00  0.300          H  
ATOM   4843 2HB  SER A 312      -5.917 -18.143  -7.155  1.00  0.300          H  
ATOM   4844  HG  SER A 312      -7.452 -17.882  -4.811  1.00  0.300          H  
ATOM   4845  N   TYR A 313      -9.057 -15.401  -6.075  1.00  0.140          N  
ATOM   4846  CA  TYR A 313     -10.329 -15.068  -5.475  1.00  0.100          C  
ATOM   4847  C   TYR A 313     -10.991 -14.072  -6.411  1.00  0.070          C  
ATOM   4848  O   TYR A 313     -12.185 -14.199  -6.722  1.00  0.120          O  
ATOM   4849  CB  TYR A 313     -10.153 -14.509  -4.068  1.00  0.160          C  
ATOM   4850  CG  TYR A 313     -11.460 -14.251  -3.292  1.00  0.160          C  
ATOM   4851  CD1 TYR A 313     -12.072 -15.307  -2.653  1.00  0.160          C  
ATOM   4852  CD2 TYR A 313     -12.056 -12.990  -3.228  1.00  0.160          C  
ATOM   4853  CE1 TYR A 313     -13.244 -15.111  -1.965  1.00  0.160          C  
ATOM   4854  CE2 TYR A 313     -13.221 -12.809  -2.533  1.00  0.160          C  
ATOM   4855  CZ  TYR A 313     -13.811 -13.848  -1.913  1.00  0.160          C  
ATOM   4856  OH  TYR A 313     -14.985 -13.643  -1.252  1.00  0.160          O  
ATOM   4857  H   TYR A 313      -8.275 -14.754  -5.982  1.00  0.170          H  
ATOM   4858  HA  TYR A 313     -10.952 -15.961  -5.424  1.00  0.120          H  
ATOM   4859 1HB  TYR A 313      -9.579 -15.232  -3.496  1.00  0.190          H  
ATOM   4860 2HB  TYR A 313      -9.572 -13.618  -4.109  1.00  0.190          H  
ATOM   4861  HD1 TYR A 313     -11.630 -16.302  -2.695  1.00  0.190          H  
ATOM   4862  HD2 TYR A 313     -11.627 -12.153  -3.723  1.00  0.190          H  
ATOM   4863  HE1 TYR A 313     -13.720 -15.950  -1.471  1.00  0.190          H  
ATOM   4864  HE2 TYR A 313     -13.687 -11.831  -2.482  1.00  0.190          H  
ATOM   4865  HH  TYR A 313     -15.274 -12.741  -1.398  1.00  0.190          H  
ATOM   4866  N   GLU A 314     -10.190 -13.110  -6.906  1.00  0.050          N  
ATOM   4867  CA  GLU A 314     -10.686 -12.060  -7.775  1.00  0.050          C  
ATOM   4868  C   GLU A 314     -11.292 -12.608  -9.050  1.00  0.050          C  
ATOM   4869  O   GLU A 314     -12.317 -12.118  -9.511  1.00  0.050          O  
ATOM   4870  CB  GLU A 314      -9.586 -11.050  -8.115  1.00  0.070          C  
ATOM   4871  CG  GLU A 314     -10.018  -9.900  -9.064  1.00  0.070          C  
ATOM   4872  CD  GLU A 314     -11.134  -9.092  -8.516  1.00  0.070          C  
ATOM   4873  OE1 GLU A 314     -11.416  -9.262  -7.353  1.00  0.070          O  
ATOM   4874  OE2 GLU A 314     -11.728  -8.334  -9.247  1.00  0.070          O  
ATOM   4875  H   GLU A 314      -9.207 -13.068  -6.625  1.00  0.060          H  
ATOM   4876  HA  GLU A 314     -11.455 -11.541  -7.227  1.00  0.060          H  
ATOM   4877 1HB  GLU A 314      -9.201 -10.601  -7.208  1.00  0.080          H  
ATOM   4878 2HB  GLU A 314      -8.757 -11.584  -8.574  1.00  0.080          H  
ATOM   4879 1HG  GLU A 314      -9.167  -9.241  -9.222  1.00  0.080          H  
ATOM   4880 2HG  GLU A 314     -10.306 -10.311 -10.031  1.00  0.080          H  
ATOM   4881  N   GLU A 315     -10.733 -13.677  -9.610  1.00  0.060          N  
ATOM   4882  CA  GLU A 315     -11.319 -14.211 -10.830  1.00  0.080          C  
ATOM   4883  C   GLU A 315     -12.825 -14.477 -10.670  1.00  0.070          C  
ATOM   4884  O   GLU A 315     -13.590 -14.272 -11.614  1.00  0.140          O  
ATOM   4885  CB  GLU A 315     -10.617 -15.504 -11.261  1.00  0.100          C  
ATOM   4886  CG  GLU A 315     -11.124 -16.069 -12.608  1.00  0.100          C  
ATOM   4887  CD  GLU A 315     -10.379 -17.292 -13.081  1.00  0.100          C  
ATOM   4888  OE1 GLU A 315      -9.535 -17.772 -12.367  1.00  0.100          O  
ATOM   4889  OE2 GLU A 315     -10.651 -17.739 -14.171  1.00  0.100          O  
ATOM   4890  H   GLU A 315      -9.861 -14.069  -9.236  1.00  0.070          H  
ATOM   4891  HA  GLU A 315     -11.189 -13.472 -11.619  1.00  0.100          H  
ATOM   4892 1HB  GLU A 315      -9.543 -15.327 -11.340  1.00  0.120          H  
ATOM   4893 2HB  GLU A 315     -10.767 -16.268 -10.495  1.00  0.120          H  
ATOM   4894 1HG  GLU A 315     -12.177 -16.336 -12.502  1.00  0.120          H  
ATOM   4895 2HG  GLU A 315     -11.054 -15.288 -13.364  1.00  0.120          H  
ATOM   4896  N   GLU A 316     -13.259 -14.966  -9.497  1.00  0.110          N  
ATOM   4897  CA  GLU A 316     -14.674 -15.253  -9.297  1.00  0.120          C  
ATOM   4898  C   GLU A 316     -15.404 -14.003  -8.810  1.00  0.110          C  
ATOM   4899  O   GLU A 316     -16.545 -13.736  -9.184  1.00  0.130          O  
ATOM   4900  CB  GLU A 316     -14.862 -16.390  -8.286  1.00  0.160          C  
ATOM   4901  CG  GLU A 316     -14.346 -17.781  -8.730  1.00  0.160          C  
ATOM   4902  CD  GLU A 316     -15.130 -18.426  -9.871  1.00  0.160          C  
ATOM   4903  OE1 GLU A 316     -16.350 -18.348  -9.878  1.00  0.160          O  
ATOM   4904  OE2 GLU A 316     -14.506 -19.007 -10.730  1.00  0.160          O  
ATOM   4905  H   GLU A 316     -12.620 -15.088  -8.712  1.00  0.130          H  
ATOM   4906  HA  GLU A 316     -15.107 -15.556 -10.249  1.00  0.140          H  
ATOM   4907 1HB  GLU A 316     -14.342 -16.128  -7.361  1.00  0.200          H  
ATOM   4908 2HB  GLU A 316     -15.920 -16.486  -8.048  1.00  0.200          H  
ATOM   4909 1HG  GLU A 316     -13.307 -17.671  -9.048  1.00  0.200          H  
ATOM   4910 2HG  GLU A 316     -14.359 -18.446  -7.868  1.00  0.200          H  
ATOM   4911  N   LEU A 317     -14.737 -13.199  -7.983  1.00  0.080          N  
ATOM   4912  CA  LEU A 317     -15.347 -12.000  -7.416  1.00  0.070          C  
ATOM   4913  C   LEU A 317     -15.739 -11.034  -8.538  1.00  0.070          C  
ATOM   4914  O   LEU A 317     -16.808 -10.421  -8.511  1.00  0.090          O  
ATOM   4915  CB  LEU A 317     -14.361 -11.350  -6.440  1.00  0.100          C  
ATOM   4916  CG  LEU A 317     -14.829 -10.159  -5.622  1.00  0.100          C  
ATOM   4917  CD1 LEU A 317     -16.022 -10.531  -4.731  1.00  0.100          C  
ATOM   4918  CD2 LEU A 317     -13.697  -9.681  -4.792  1.00  0.100          C  
ATOM   4919  H   LEU A 317     -13.790 -13.456  -7.694  1.00  0.100          H  
ATOM   4920  HA  LEU A 317     -16.244 -12.304  -6.887  1.00  0.080          H  
ATOM   4921 1HB  LEU A 317     -13.974 -12.116  -5.766  1.00  0.120          H  
ATOM   4922 2HB  LEU A 317     -13.541 -10.977  -7.036  1.00  0.120          H  
ATOM   4923  HG  LEU A 317     -15.112  -9.378  -6.277  1.00  0.120          H  
ATOM   4924 1HD1 LEU A 317     -16.323  -9.655  -4.157  1.00  0.120          H  
ATOM   4925 2HD1 LEU A 317     -16.864 -10.855  -5.335  1.00  0.120          H  
ATOM   4926 3HD1 LEU A 317     -15.734 -11.329  -4.049  1.00  0.120          H  
ATOM   4927 1HD2 LEU A 317     -14.032  -8.832  -4.226  1.00  0.120          H  
ATOM   4928 2HD2 LEU A 317     -13.375 -10.444  -4.126  1.00  0.120          H  
ATOM   4929 3HD2 LEU A 317     -12.870  -9.396  -5.428  1.00  0.120          H  
ATOM   4930  N   ALA A 318     -14.900 -10.984  -9.565  1.00  0.060          N  
ATOM   4931  CA  ALA A 318     -15.016 -10.149 -10.749  1.00  0.070          C  
ATOM   4932  C   ALA A 318     -16.300 -10.402 -11.537  1.00  0.080          C  
ATOM   4933  O   ALA A 318     -16.666  -9.592 -12.388  1.00  0.090          O  
ATOM   4934  CB  ALA A 318     -13.820 -10.385 -11.646  1.00  0.090          C  
ATOM   4935  H   ALA A 318     -14.041 -11.533  -9.487  1.00  0.070          H  
ATOM   4936  HA  ALA A 318     -15.017  -9.110 -10.425  1.00  0.080          H  
ATOM   4937 1HB  ALA A 318     -13.879  -9.736 -12.516  1.00  0.110          H  
ATOM   4938 2HB  ALA A 318     -12.907 -10.166 -11.086  1.00  0.110          H  
ATOM   4939 3HB  ALA A 318     -13.809 -11.430 -11.965  1.00  0.110          H  
ATOM   4940  N   LYS A 319     -16.954 -11.547 -11.325  1.00  0.090          N  
ATOM   4941  CA  LYS A 319     -18.189 -11.868 -12.030  1.00  0.100          C  
ATOM   4942  C   LYS A 319     -19.355 -10.996 -11.542  1.00  0.090          C  
ATOM   4943  O   LYS A 319     -20.391 -10.909 -12.201  1.00  0.100          O  
ATOM   4944  CB  LYS A 319     -18.522 -13.344 -11.844  1.00  0.140          C  
ATOM   4945  CG  LYS A 319     -17.547 -14.291 -12.537  1.00  0.140          C  
ATOM   4946  CD  LYS A 319     -17.900 -15.745 -12.255  1.00  0.140          C  
ATOM   4947  CE  LYS A 319     -16.935 -16.705 -12.940  1.00  0.140          C  
ATOM   4948  NZ  LYS A 319     -17.246 -18.130 -12.599  1.00  0.140          N  
ATOM   4949  H   LYS A 319     -16.624 -12.202 -10.609  1.00  0.110          H  
ATOM   4950  HA  LYS A 319     -18.041 -11.669 -13.090  1.00  0.120          H  
ATOM   4951 1HB  LYS A 319     -18.528 -13.580 -10.781  1.00  0.160          H  
ATOM   4952 2HB  LYS A 319     -19.521 -13.541 -12.230  1.00  0.160          H  
ATOM   4953 1HG  LYS A 319     -17.565 -14.112 -13.611  1.00  0.160          H  
ATOM   4954 2HG  LYS A 319     -16.535 -14.094 -12.169  1.00  0.160          H  
ATOM   4955 1HD  LYS A 319     -17.843 -15.920 -11.174  1.00  0.160          H  
ATOM   4956 2HD  LYS A 319     -18.915 -15.952 -12.589  1.00  0.160          H  
ATOM   4957 1HE  LYS A 319     -17.001 -16.575 -14.018  1.00  0.160          H  
ATOM   4958 2HE  LYS A 319     -15.914 -16.481 -12.615  1.00  0.160          H  
ATOM   4959 1HZ  LYS A 319     -16.584 -18.741 -13.054  1.00  0.160          H  
ATOM   4960 2HZ  LYS A 319     -17.161 -18.257 -11.570  1.00  0.160          H  
ATOM   4961 3HZ  LYS A 319     -18.177 -18.367 -12.890  1.00  0.160          H  
ATOM   4962  N   ASP A 320     -19.193 -10.392 -10.356  1.00  0.080          N  
ATOM   4963  CA  ASP A 320     -20.170  -9.533  -9.694  1.00  0.080          C  
ATOM   4964  C   ASP A 320     -20.103  -8.117 -10.300  1.00  0.070          C  
ATOM   4965  O   ASP A 320     -19.075  -7.450 -10.153  1.00  0.060          O  
ATOM   4966  CB  ASP A 320     -19.898  -9.511  -8.179  1.00  0.110          C  
ATOM   4967  CG  ASP A 320     -20.922  -8.703  -7.285  1.00  0.110          C  
ATOM   4968  OD1 ASP A 320     -21.396  -7.633  -7.677  1.00  0.110          O  
ATOM   4969  OD2 ASP A 320     -21.220  -9.187  -6.198  1.00  0.110          O  
ATOM   4970  H   ASP A 320     -18.298 -10.521  -9.872  1.00  0.100          H  
ATOM   4971  HA  ASP A 320     -21.145  -9.981  -9.819  1.00  0.100          H  
ATOM   4972 1HB  ASP A 320     -19.868 -10.542  -7.817  1.00  0.130          H  
ATOM   4973 2HB  ASP A 320     -18.909  -9.112  -8.019  1.00  0.130          H  
ATOM   4974  N   PRO A 321     -21.161  -7.607 -10.964  1.00  0.090          N  
ATOM   4975  CA  PRO A 321     -21.204  -6.311 -11.629  1.00  0.090          C  
ATOM   4976  C   PRO A 321     -20.841  -5.131 -10.720  1.00  0.070          C  
ATOM   4977  O   PRO A 321     -20.484  -4.063 -11.223  1.00  0.090          O  
ATOM   4978  CB  PRO A 321     -22.674  -6.202 -12.062  1.00  0.140          C  
ATOM   4979  CG  PRO A 321     -23.143  -7.625 -12.205  1.00  0.140          C  
ATOM   4980  CD  PRO A 321     -22.415  -8.393 -11.121  1.00  0.140          C  
ATOM   4981  HA  PRO A 321     -20.545  -6.345 -12.506  1.00  0.110          H  
ATOM   4982 1HB  PRO A 321     -23.245  -5.640 -11.305  1.00  0.160          H  
ATOM   4983 2HB  PRO A 321     -22.746  -5.634 -13.002  1.00  0.160          H  
ATOM   4984 1HG  PRO A 321     -24.238  -7.677 -12.096  1.00  0.160          H  
ATOM   4985 2HG  PRO A 321     -22.908  -8.002 -13.213  1.00  0.160          H  
ATOM   4986 1HD  PRO A 321     -22.987  -8.417 -10.176  1.00  0.160          H  
ATOM   4987 2HD  PRO A 321     -22.224  -9.392 -11.533  1.00  0.160          H  
ATOM   4988  N   ARG A 322     -20.940  -5.296  -9.389  1.00  0.060          N  
ATOM   4989  CA  ARG A 322     -20.628  -4.180  -8.509  1.00  0.050          C  
ATOM   4990  C   ARG A 322     -19.111  -4.081  -8.334  1.00  0.050          C  
ATOM   4991  O   ARG A 322     -18.560  -3.002  -8.070  1.00  0.060          O  
ATOM   4992  CB  ARG A 322     -21.293  -4.398  -7.174  1.00  0.070          C  
ATOM   4993  CG  ARG A 322     -22.796  -4.443  -7.220  1.00  0.070          C  
ATOM   4994  CD  ARG A 322     -23.361  -4.723  -5.902  1.00  0.070          C  
ATOM   4995  NE  ARG A 322     -23.041  -6.074  -5.493  1.00  0.070          N  
ATOM   4996  CZ  ARG A 322     -23.434  -6.658  -4.339  1.00  0.070          C  
ATOM   4997  NH1 ARG A 322     -24.188  -5.993  -3.467  1.00  0.070          N  
ATOM   4998  NH2 ARG A 322     -23.065  -7.906  -4.104  1.00  0.070          N  
ATOM   4999  H   ARG A 322     -21.213  -6.195  -8.959  1.00  0.070          H  
ATOM   5000  HA  ARG A 322     -20.997  -3.262  -8.958  1.00  0.060          H  
ATOM   5001 1HB  ARG A 322     -20.914  -5.306  -6.710  1.00  0.090          H  
ATOM   5002 2HB  ARG A 322     -21.059  -3.578  -6.538  1.00  0.090          H  
ATOM   5003 1HG  ARG A 322     -23.207  -3.536  -7.604  1.00  0.090          H  
ATOM   5004 2HG  ARG A 322     -23.088  -5.266  -7.873  1.00  0.090          H  
ATOM   5005 1HD  ARG A 322     -22.938  -4.031  -5.170  1.00  0.090          H  
ATOM   5006 2HD  ARG A 322     -24.443  -4.613  -5.938  1.00  0.090          H  
ATOM   5007  HE  ARG A 322     -22.471  -6.648  -6.151  1.00  0.090          H  
ATOM   5008 1HH1 ARG A 322     -24.475  -5.047  -3.654  1.00  0.090          H  
ATOM   5009 2HH1 ARG A 322     -24.531  -6.438  -2.592  1.00  0.090          H  
ATOM   5010 1HH2 ARG A 322     -22.474  -8.407  -4.804  1.00  0.090          H  
ATOM   5011 2HH2 ARG A 322     -23.351  -8.370  -3.257  1.00  0.090          H  
ATOM   5012  N   ILE A 323     -18.434  -5.223  -8.483  1.00  0.040          N  
ATOM   5013  CA  ILE A 323     -16.989  -5.333  -8.407  1.00  0.040          C  
ATOM   5014  C   ILE A 323     -16.477  -4.766  -9.701  1.00  0.040          C  
ATOM   5015  O   ILE A 323     -15.475  -4.047  -9.722  1.00  0.030          O  
ATOM   5016  CB  ILE A 323     -16.540  -6.794  -8.181  1.00  0.060          C  
ATOM   5017  CG1 ILE A 323     -17.074  -7.311  -6.797  1.00  0.060          C  
ATOM   5018  CG2 ILE A 323     -14.989  -6.926  -8.285  1.00  0.060          C  
ATOM   5019  CD1 ILE A 323     -16.489  -6.633  -5.549  1.00  0.060          C  
ATOM   5020  H   ILE A 323     -18.939  -6.082  -8.710  1.00  0.050          H  
ATOM   5021  HA  ILE A 323     -16.616  -4.710  -7.602  1.00  0.050          H  
ATOM   5022  HB  ILE A 323     -16.977  -7.430  -8.944  1.00  0.070          H  
ATOM   5023 1HG1 ILE A 323     -18.150  -7.135  -6.774  1.00  0.070          H  
ATOM   5024 2HG1 ILE A 323     -16.922  -8.368  -6.747  1.00  0.070          H  
ATOM   5025 1HG2 ILE A 323     -14.697  -7.968  -8.143  1.00  0.070          H  
ATOM   5026 2HG2 ILE A 323     -14.651  -6.603  -9.269  1.00  0.070          H  
ATOM   5027 3HG2 ILE A 323     -14.505  -6.315  -7.535  1.00  0.070          H  
ATOM   5028 1HD1 ILE A 323     -16.951  -7.068  -4.665  1.00  0.070          H  
ATOM   5029 2HD1 ILE A 323     -15.419  -6.812  -5.507  1.00  0.070          H  
ATOM   5030 3HD1 ILE A 323     -16.674  -5.571  -5.561  1.00  0.070          H  
ATOM   5031  N   ALA A 324     -17.141  -5.146 -10.796  1.00  0.040          N  
ATOM   5032  CA  ALA A 324     -16.743  -4.638 -12.088  1.00  0.040          C  
ATOM   5033  C   ALA A 324     -16.845  -3.117 -12.101  1.00  0.040          C  
ATOM   5034  O   ALA A 324     -15.889  -2.459 -12.509  1.00  0.040          O  
ATOM   5035  CB  ALA A 324     -17.616  -5.224 -13.174  1.00  0.060          C  
ATOM   5036  H   ALA A 324     -17.931  -5.793 -10.692  1.00  0.050          H  
ATOM   5037  HA  ALA A 324     -15.706  -4.920 -12.264  1.00  0.050          H  
ATOM   5038 1HB  ALA A 324     -17.294  -4.843 -14.143  1.00  0.070          H  
ATOM   5039 2HB  ALA A 324     -17.531  -6.312 -13.159  1.00  0.070          H  
ATOM   5040 3HB  ALA A 324     -18.646  -4.937 -13.000  1.00  0.070          H  
ATOM   5041  N   ALA A 325     -17.952  -2.555 -11.575  1.00  0.040          N  
ATOM   5042  CA  ALA A 325     -18.113  -1.108 -11.500  1.00  0.040          C  
ATOM   5043  C   ALA A 325     -17.036  -0.478 -10.625  1.00  0.030          C  
ATOM   5044  O   ALA A 325     -16.525   0.600 -10.948  1.00  0.030          O  
ATOM   5045  CB  ALA A 325     -19.480  -0.759 -10.959  1.00  0.060          C  
ATOM   5046  H   ALA A 325     -18.740  -3.143 -11.286  1.00  0.050          H  
ATOM   5047  HA  ALA A 325     -18.017  -0.704 -12.510  1.00  0.050          H  
ATOM   5048 1HB  ALA A 325     -19.596   0.321 -10.929  1.00  0.070          H  
ATOM   5049 2HB  ALA A 325     -20.251  -1.193 -11.599  1.00  0.070          H  
ATOM   5050 3HB  ALA A 325     -19.576  -1.167  -9.958  1.00  0.070          H  
ATOM   5051  N   THR A 326     -16.674  -1.143  -9.520  1.00  0.030          N  
ATOM   5052  CA  THR A 326     -15.656  -0.608  -8.631  1.00  0.030          C  
ATOM   5053  C   THR A 326     -14.348  -0.494  -9.413  1.00  0.030          C  
ATOM   5054  O   THR A 326     -13.674   0.542  -9.351  1.00  0.030          O  
ATOM   5055  CB  THR A 326     -15.455  -1.502  -7.383  1.00  0.040          C  
ATOM   5056  OG1 THR A 326     -16.688  -1.615  -6.659  1.00  0.040          O  
ATOM   5057  CG2 THR A 326     -14.442  -0.841  -6.436  1.00  0.040          C  
ATOM   5058  H   THR A 326     -17.170  -1.994  -9.255  1.00  0.040          H  
ATOM   5059  HA  THR A 326     -15.955   0.388  -8.305  1.00  0.040          H  
ATOM   5060  HB  THR A 326     -15.105  -2.489  -7.682  1.00  0.050          H  
ATOM   5061  HG1 THR A 326     -17.347  -2.105  -7.196  1.00  0.050          H  
ATOM   5062 1HG2 THR A 326     -14.312  -1.461  -5.555  1.00  0.050          H  
ATOM   5063 2HG2 THR A 326     -13.498  -0.712  -6.916  1.00  0.050          H  
ATOM   5064 3HG2 THR A 326     -14.823   0.136  -6.140  1.00  0.050          H  
ATOM   5065  N   MET A 327     -13.992  -1.542 -10.165  1.00  0.030          N  
ATOM   5066  CA  MET A 327     -12.776  -1.487 -10.963  1.00  0.030          C  
ATOM   5067  C   MET A 327     -12.869  -0.526 -12.130  1.00  0.030          C  
ATOM   5068  O   MET A 327     -11.887   0.147 -12.428  1.00  0.030          O  
ATOM   5069  CB  MET A 327     -12.336  -2.873 -11.369  1.00  0.040          C  
ATOM   5070  CG  MET A 327     -11.876  -3.705 -10.174  1.00  0.040          C  
ATOM   5071  SD  MET A 327     -10.428  -2.952  -9.274  1.00  0.040          S  
ATOM   5072  CE  MET A 327     -11.164  -2.089  -7.853  1.00  0.040          C  
ATOM   5073  H   MET A 327     -14.570  -2.391 -10.145  1.00  0.040          H  
ATOM   5074  HA  MET A 327     -11.994  -1.091 -10.344  1.00  0.040          H  
ATOM   5075 1HB  MET A 327     -13.177  -3.391 -11.841  1.00  0.050          H  
ATOM   5076 2HB  MET A 327     -11.527  -2.810 -12.097  1.00  0.050          H  
ATOM   5077 1HG  MET A 327     -12.709  -3.801  -9.475  1.00  0.050          H  
ATOM   5078 2HG  MET A 327     -11.596  -4.706 -10.508  1.00  0.050          H  
ATOM   5079 1HE  MET A 327     -10.399  -1.640  -7.269  1.00  0.050          H  
ATOM   5080 2HE  MET A 327     -11.825  -1.327  -8.188  1.00  0.050          H  
ATOM   5081 3HE  MET A 327     -11.713  -2.788  -7.234  1.00  0.050          H  
ATOM   5082  N   GLU A 328     -14.037  -0.363 -12.745  1.00  0.030          N  
ATOM   5083  CA  GLU A 328     -14.131   0.617 -13.816  1.00  0.040          C  
ATOM   5084  C   GLU A 328     -13.797   1.997 -13.242  1.00  0.030          C  
ATOM   5085  O   GLU A 328     -13.056   2.769 -13.857  1.00  0.040          O  
ATOM   5086  CB  GLU A 328     -15.528   0.610 -14.440  1.00  0.050          C  
ATOM   5087  CG  GLU A 328     -15.848  -0.623 -15.296  1.00  0.050          C  
ATOM   5088  CD  GLU A 328     -17.299  -0.701 -15.704  1.00  0.050          C  
ATOM   5089  OE1 GLU A 328     -18.081   0.029 -15.150  1.00  0.050          O  
ATOM   5090  OE2 GLU A 328     -17.618  -1.480 -16.572  1.00  0.050          O  
ATOM   5091  H   GLU A 328     -14.832  -0.964 -12.514  1.00  0.040          H  
ATOM   5092  HA  GLU A 328     -13.399   0.371 -14.585  1.00  0.050          H  
ATOM   5093 1HB  GLU A 328     -16.270   0.667 -13.648  1.00  0.060          H  
ATOM   5094 2HB  GLU A 328     -15.643   1.491 -15.065  1.00  0.060          H  
ATOM   5095 1HG  GLU A 328     -15.236  -0.581 -16.196  1.00  0.060          H  
ATOM   5096 2HG  GLU A 328     -15.573  -1.518 -14.757  1.00  0.060          H  
ATOM   5097  N   ASN A 329     -14.262   2.277 -12.017  1.00  0.030          N  
ATOM   5098  CA  ASN A 329     -13.946   3.554 -11.403  1.00  0.040          C  
ATOM   5099  C   ASN A 329     -12.465   3.610 -11.030  1.00  0.040          C  
ATOM   5100  O   ASN A 329     -11.797   4.613 -11.300  1.00  0.050          O  
ATOM   5101  CB  ASN A 329     -14.781   3.775 -10.156  1.00  0.050          C  
ATOM   5102  CG  ASN A 329     -16.213   4.100 -10.423  1.00  0.050          C  
ATOM   5103  OD1 ASN A 329     -16.568   5.252 -10.752  1.00  0.050          O  
ATOM   5104  ND2 ASN A 329     -17.048   3.100 -10.292  1.00  0.050          N  
ATOM   5105  H   ASN A 329     -14.910   1.618 -11.571  1.00  0.040          H  
ATOM   5106  HA  ASN A 329     -14.145   4.350 -12.120  1.00  0.050          H  
ATOM   5107 1HB  ASN A 329     -14.748   2.878  -9.537  1.00  0.060          H  
ATOM   5108 2HB  ASN A 329     -14.350   4.577  -9.568  1.00  0.060          H  
ATOM   5109 1HD2 ASN A 329     -18.033   3.216 -10.442  1.00  0.060          H  
ATOM   5110 2HD2 ASN A 329     -16.701   2.180 -10.047  1.00  0.060          H  
ATOM   5111  N   ALA A 330     -11.914   2.510 -10.503  1.00  0.040          N  
ATOM   5112  CA  ALA A 330     -10.506   2.487 -10.124  1.00  0.040          C  
ATOM   5113  C   ALA A 330      -9.596   2.760 -11.322  1.00  0.040          C  
ATOM   5114  O   ALA A 330      -8.563   3.414 -11.181  1.00  0.060          O  
ATOM   5115  CB  ALA A 330     -10.133   1.148  -9.509  1.00  0.060          C  
ATOM   5116  H   ALA A 330     -12.507   1.703 -10.290  1.00  0.050          H  
ATOM   5117  HA  ALA A 330     -10.361   3.275  -9.396  1.00  0.050          H  
ATOM   5118 1HB  ALA A 330      -9.092   1.166  -9.202  1.00  0.070          H  
ATOM   5119 2HB  ALA A 330     -10.760   0.949  -8.649  1.00  0.070          H  
ATOM   5120 3HB  ALA A 330     -10.274   0.371 -10.246  1.00  0.070          H  
ATOM   5121  N   GLN A 331      -9.985   2.237 -12.490  1.00  0.060          N  
ATOM   5122  CA  GLN A 331      -9.273   2.408 -13.754  1.00  0.070          C  
ATOM   5123  C   GLN A 331      -9.306   3.853 -14.246  1.00  0.070          C  
ATOM   5124  O   GLN A 331      -8.338   4.327 -14.843  1.00  0.080          O  
ATOM   5125  CB  GLN A 331      -9.857   1.476 -14.813  1.00  0.090          C  
ATOM   5126  CG  GLN A 331      -9.561   0.000 -14.572  1.00  0.090          C  
ATOM   5127  CD  GLN A 331     -10.331  -0.896 -15.511  1.00  0.090          C  
ATOM   5128  OE1 GLN A 331     -11.263  -0.444 -16.185  1.00  0.090          O  
ATOM   5129  NE2 GLN A 331      -9.955  -2.167 -15.564  1.00  0.090          N  
ATOM   5130  H   GLN A 331     -10.824   1.651 -12.481  1.00  0.070          H  
ATOM   5131  HA  GLN A 331      -8.232   2.137 -13.593  1.00  0.080          H  
ATOM   5132 1HB  GLN A 331     -10.939   1.601 -14.836  1.00  0.110          H  
ATOM   5133 2HB  GLN A 331      -9.474   1.751 -15.793  1.00  0.110          H  
ATOM   5134 1HG  GLN A 331      -8.500  -0.164 -14.752  1.00  0.110          H  
ATOM   5135 2HG  GLN A 331      -9.798  -0.267 -13.551  1.00  0.110          H  
ATOM   5136 1HE2 GLN A 331     -10.432  -2.805 -16.170  1.00  0.110          H  
ATOM   5137 2HE2 GLN A 331      -9.194  -2.491 -15.000  1.00  0.110          H  
ATOM   5138  N   LYS A 332     -10.426   4.550 -14.006  1.00  0.070          N  
ATOM   5139  CA  LYS A 332     -10.563   5.945 -14.423  1.00  0.070          C  
ATOM   5140  C   LYS A 332      -9.828   6.872 -13.453  1.00  0.040          C  
ATOM   5141  O   LYS A 332      -9.375   7.951 -13.841  1.00  0.180          O  
ATOM   5142  CB  LYS A 332     -12.038   6.365 -14.514  1.00  0.100          C  
ATOM   5143  CG  LYS A 332     -12.885   5.634 -15.585  1.00  0.100          C  
ATOM   5144  CD  LYS A 332     -12.420   5.883 -17.021  1.00  0.100          C  
ATOM   5145  CE  LYS A 332     -13.354   5.187 -18.012  1.00  0.100          C  
ATOM   5146  NZ  LYS A 332     -12.884   5.314 -19.429  1.00  0.100          N  
ATOM   5147  H   LYS A 332     -11.212   4.075 -13.551  1.00  0.080          H  
ATOM   5148  HA  LYS A 332     -10.092   6.064 -15.395  1.00  0.080          H  
ATOM   5149 1HB  LYS A 332     -12.514   6.181 -13.547  1.00  0.120          H  
ATOM   5150 2HB  LYS A 332     -12.098   7.438 -14.700  1.00  0.120          H  
ATOM   5151 1HG  LYS A 332     -12.824   4.572 -15.408  1.00  0.120          H  
ATOM   5152 2HG  LYS A 332     -13.926   5.937 -15.483  1.00  0.120          H  
ATOM   5153 1HD  LYS A 332     -12.400   6.953 -17.224  1.00  0.120          H  
ATOM   5154 2HD  LYS A 332     -11.421   5.480 -17.162  1.00  0.120          H  
ATOM   5155 1HE  LYS A 332     -13.415   4.130 -17.754  1.00  0.120          H  
ATOM   5156 2HE  LYS A 332     -14.348   5.628 -17.929  1.00  0.120          H  
ATOM   5157 1HZ  LYS A 332     -13.533   4.836 -20.040  1.00  0.120          H  
ATOM   5158 2HZ  LYS A 332     -12.832   6.286 -19.696  1.00  0.120          H  
ATOM   5159 3HZ  LYS A 332     -11.969   4.894 -19.520  1.00  0.120          H  
ATOM   5160  N   GLY A 333      -9.710   6.446 -12.197  1.00  0.090          N  
ATOM   5161  CA  GLY A 333      -9.044   7.214 -11.160  1.00  0.060          C  
ATOM   5162  C   GLY A 333      -7.542   6.953 -11.108  1.00  0.080          C  
ATOM   5163  O   GLY A 333      -6.907   6.593 -12.103  1.00  0.120          O  
ATOM   5164  H   GLY A 333     -10.175   5.575 -11.931  1.00  0.110          H  
ATOM   5165 1HA  GLY A 333      -9.215   8.271 -11.324  1.00  0.070          H  
ATOM   5166 2HA  GLY A 333      -9.486   6.963 -10.199  1.00  0.070          H  
ATOM   5167  N   GLU A 334      -6.951   7.206  -9.944  1.00  0.060          N  
ATOM   5168  CA  GLU A 334      -5.500   7.063  -9.782  1.00  0.070          C  
ATOM   5169  C   GLU A 334      -5.141   6.375  -8.476  1.00  0.060          C  
ATOM   5170  O   GLU A 334      -5.791   6.616  -7.462  1.00  0.120          O  
ATOM   5171  CB  GLU A 334      -4.813   8.439  -9.807  1.00  0.090          C  
ATOM   5172  CG  GLU A 334      -4.954   9.235 -11.116  1.00  0.090          C  
ATOM   5173  CD  GLU A 334      -4.209  10.567 -11.089  1.00  0.090          C  
ATOM   5174  OE1 GLU A 334      -3.646  10.890 -10.066  1.00  0.090          O  
ATOM   5175  OE2 GLU A 334      -4.207  11.249 -12.090  1.00  0.090          O  
ATOM   5176  H   GLU A 334      -7.550   7.486  -9.159  1.00  0.070          H  
ATOM   5177  HA  GLU A 334      -5.117   6.456 -10.602  1.00  0.080          H  
ATOM   5178 1HB  GLU A 334      -5.221   9.055  -9.004  1.00  0.110          H  
ATOM   5179 2HB  GLU A 334      -3.748   8.311  -9.606  1.00  0.110          H  
ATOM   5180 1HG  GLU A 334      -4.580   8.628 -11.941  1.00  0.110          H  
ATOM   5181 2HG  GLU A 334      -6.011   9.428 -11.298  1.00  0.110          H  
ATOM   5182  N   ILE A 335      -4.079   5.571  -8.486  1.00  0.110          N  
ATOM   5183  CA  ILE A 335      -3.581   4.949  -7.256  1.00  0.100          C  
ATOM   5184  C   ILE A 335      -3.011   6.000  -6.329  1.00  0.080          C  
ATOM   5185  O   ILE A 335      -2.193   6.828  -6.735  1.00  0.130          O  
ATOM   5186  CB  ILE A 335      -2.539   3.832  -7.574  1.00  0.140          C  
ATOM   5187  CG1 ILE A 335      -2.133   3.014  -6.287  1.00  0.140          C  
ATOM   5188  CG2 ILE A 335      -1.276   4.417  -8.213  1.00  0.140          C  
ATOM   5189  CD1 ILE A 335      -3.185   2.117  -5.683  1.00  0.140          C  
ATOM   5190  H   ILE A 335      -3.608   5.407  -9.364  1.00  0.130          H  
ATOM   5191  HA  ILE A 335      -4.403   4.494  -6.732  1.00  0.120          H  
ATOM   5192  HB  ILE A 335      -2.991   3.135  -8.273  1.00  0.170          H  
ATOM   5193 1HG1 ILE A 335      -1.283   2.383  -6.546  1.00  0.170          H  
ATOM   5194 2HG1 ILE A 335      -1.811   3.717  -5.520  1.00  0.170          H  
ATOM   5195 1HG2 ILE A 335      -0.591   3.608  -8.454  1.00  0.170          H  
ATOM   5196 2HG2 ILE A 335      -1.531   4.953  -9.119  1.00  0.170          H  
ATOM   5197 3HG2 ILE A 335      -0.778   5.096  -7.525  1.00  0.170          H  
ATOM   5198 1HD1 ILE A 335      -2.747   1.626  -4.822  1.00  0.170          H  
ATOM   5199 2HD1 ILE A 335      -4.045   2.691  -5.366  1.00  0.170          H  
ATOM   5200 3HD1 ILE A 335      -3.494   1.384  -6.381  1.00  0.170          H  
ATOM   5201  N   MET A 336      -3.406   5.969  -5.064  1.00  0.060          N  
ATOM   5202  CA  MET A 336      -2.842   6.954  -4.169  1.00  0.050          C  
ATOM   5203  C   MET A 336      -1.330   6.774  -3.991  1.00  0.040          C  
ATOM   5204  O   MET A 336      -0.828   5.648  -3.985  1.00  0.060          O  
ATOM   5205  CB  MET A 336      -3.510   6.931  -2.807  1.00  0.070          C  
ATOM   5206  CG  MET A 336      -4.862   7.438  -2.855  1.00  0.070          C  
ATOM   5207  SD  MET A 336      -5.689   7.582  -1.248  1.00  0.070          S  
ATOM   5208  CE  MET A 336      -6.166   5.902  -0.918  1.00  0.070          C  
ATOM   5209  H   MET A 336      -4.121   5.303  -4.750  1.00  0.070          H  
ATOM   5210  HA  MET A 336      -3.076   7.909  -4.605  1.00  0.060          H  
ATOM   5211 1HB  MET A 336      -3.543   5.921  -2.436  1.00  0.090          H  
ATOM   5212 2HB  MET A 336      -2.932   7.531  -2.100  1.00  0.090          H  
ATOM   5213 1HG  MET A 336      -4.820   8.399  -3.325  1.00  0.090          H  
ATOM   5214 2HG  MET A 336      -5.453   6.777  -3.487  1.00  0.090          H  
ATOM   5215 1HE  MET A 336      -6.678   5.855   0.045  1.00  0.090          H  
ATOM   5216 2HE  MET A 336      -6.833   5.558  -1.706  1.00  0.090          H  
ATOM   5217 3HE  MET A 336      -5.280   5.270  -0.878  1.00  0.090          H  
ATOM   5218  N   PRO A 337      -0.572   7.868  -3.855  1.00  0.050          N  
ATOM   5219  CA  PRO A 337       0.830   7.890  -3.501  1.00  0.060          C  
ATOM   5220  C   PRO A 337       0.996   7.272  -2.114  1.00  0.050          C  
ATOM   5221  O   PRO A 337       0.073   7.346  -1.307  1.00  0.110          O  
ATOM   5222  CB  PRO A 337       1.138   9.394  -3.478  1.00  0.090          C  
ATOM   5223  CG  PRO A 337       0.107  10.042  -4.349  1.00  0.090          C  
ATOM   5224  CD  PRO A 337      -1.125   9.213  -4.185  1.00  0.090          C  
ATOM   5225  HA  PRO A 337       1.418   7.348  -4.254  1.00  0.070          H  
ATOM   5226 1HB  PRO A 337       1.028   9.751  -2.480  1.00  0.110          H  
ATOM   5227 2HB  PRO A 337       2.173   9.585  -3.790  1.00  0.110          H  
ATOM   5228 1HG  PRO A 337      -0.041  11.082  -4.026  1.00  0.110          H  
ATOM   5229 2HG  PRO A 337       0.426  10.095  -5.380  1.00  0.110          H  
ATOM   5230 1HD  PRO A 337      -1.772   9.591  -3.382  1.00  0.110          H  
ATOM   5231 2HD  PRO A 337      -1.601   9.225  -5.178  1.00  0.110          H  
ATOM   5232  N   ASN A 338       2.159   6.687  -1.817  1.00  0.040          N  
ATOM   5233  CA  ASN A 338       2.414   6.168  -0.470  1.00  0.050          C  
ATOM   5234  C   ASN A 338       3.650   6.840   0.051  1.00  0.050          C  
ATOM   5235  O   ASN A 338       4.606   6.221   0.513  1.00  0.060          O  
ATOM   5236  CB  ASN A 338       2.561   4.670  -0.429  1.00  0.070          C  
ATOM   5237  CG  ASN A 338       3.715   4.155  -1.205  1.00  0.070          C  
ATOM   5238  OD1 ASN A 338       4.230   4.827  -2.123  1.00  0.070          O  
ATOM   5239  ND2 ASN A 338       4.147   2.968  -0.848  1.00  0.070          N  
ATOM   5240  H   ASN A 338       2.891   6.602  -2.516  1.00  0.050          H  
ATOM   5241  HA  ASN A 338       1.597   6.457   0.192  1.00  0.060          H  
ATOM   5242 1HB  ASN A 338       2.657   4.343   0.609  1.00  0.080          H  
ATOM   5243 2HB  ASN A 338       1.674   4.242  -0.806  1.00  0.080          H  
ATOM   5244 1HD2 ASN A 338       4.945   2.543  -1.319  1.00  0.080          H  
ATOM   5245 2HD2 ASN A 338       3.686   2.481  -0.106  1.00  0.080          H  
ATOM   5246  N   ILE A 339       3.588   8.136  -0.052  1.00  0.060          N  
ATOM   5247  CA  ILE A 339       4.596   9.067   0.357  1.00  0.070          C  
ATOM   5248  C   ILE A 339       4.082   9.664   1.666  1.00  0.070          C  
ATOM   5249  O   ILE A 339       2.891   9.949   1.771  1.00  0.080          O  
ATOM   5250  CB  ILE A 339       4.790  10.116  -0.763  1.00  0.090          C  
ATOM   5251  CG1 ILE A 339       3.447  10.818  -1.021  1.00  0.090          C  
ATOM   5252  CG2 ILE A 339       5.287   9.420  -2.021  1.00  0.090          C  
ATOM   5253  CD1 ILE A 339       3.415  11.931  -1.951  1.00  0.090          C  
ATOM   5254  H   ILE A 339       2.722   8.486  -0.441  1.00  0.070          H  
ATOM   5255  HA  ILE A 339       5.527   8.533   0.489  1.00  0.080          H  
ATOM   5256  HB  ILE A 339       5.513  10.863  -0.451  1.00  0.110          H  
ATOM   5257 1HG1 ILE A 339       2.786  10.091  -1.352  1.00  0.110          H  
ATOM   5258 2HG1 ILE A 339       3.085  11.242  -0.110  1.00  0.110          H  
ATOM   5259 1HG2 ILE A 339       5.438  10.143  -2.807  1.00  0.110          H  
ATOM   5260 2HG2 ILE A 339       6.232   8.929  -1.802  1.00  0.110          H  
ATOM   5261 3HG2 ILE A 339       4.562   8.676  -2.347  1.00  0.110          H  
ATOM   5262 1HD1 ILE A 339       2.404  12.285  -1.992  1.00  0.110          H  
ATOM   5263 2HD1 ILE A 339       4.037  12.690  -1.585  1.00  0.110          H  
ATOM   5264 3HD1 ILE A 339       3.730  11.634  -2.942  1.00  0.110          H  
ATOM   5265  N   PRO A 340       4.903   9.845   2.705  1.00  0.070          N  
ATOM   5266  CA  PRO A 340       4.499  10.408   3.987  1.00  0.080          C  
ATOM   5267  C   PRO A 340       3.671  11.687   3.841  1.00  0.090          C  
ATOM   5268  O   PRO A 340       2.730  11.911   4.611  1.00  0.090          O  
ATOM   5269  CB  PRO A 340       5.858  10.697   4.635  1.00  0.120          C  
ATOM   5270  CG  PRO A 340       6.776   9.633   4.060  1.00  0.120          C  
ATOM   5271  CD  PRO A 340       6.325   9.460   2.629  1.00  0.120          C  
ATOM   5272  HA  PRO A 340       3.940   9.649   4.551  1.00  0.100          H  
ATOM   5273 1HB  PRO A 340       6.182  11.720   4.383  1.00  0.140          H  
ATOM   5274 2HB  PRO A 340       5.773  10.650   5.727  1.00  0.140          H  
ATOM   5275 1HG  PRO A 340       7.827   9.957   4.126  1.00  0.140          H  
ATOM   5276 2HG  PRO A 340       6.708   8.697   4.629  1.00  0.140          H  
ATOM   5277 1HD  PRO A 340       6.888  10.107   1.936  1.00  0.140          H  
ATOM   5278 2HD  PRO A 340       6.430   8.397   2.404  1.00  0.140          H  
ATOM   5279  N   GLN A 341       3.980  12.487   2.812  1.00  0.100          N  
ATOM   5280  CA  GLN A 341       3.300  13.739   2.507  1.00  0.110          C  
ATOM   5281  C   GLN A 341       1.788  13.622   2.294  1.00  0.110          C  
ATOM   5282  O   GLN A 341       1.094  14.644   2.346  1.00  0.110          O  
ATOM   5283  CB  GLN A 341       3.949  14.409   1.302  1.00  0.150          C  
ATOM   5284  CG  GLN A 341       5.378  14.870   1.565  1.00  0.150          C  
ATOM   5285  CD  GLN A 341       6.426  13.795   1.307  1.00  0.150          C  
ATOM   5286  OE1 GLN A 341       6.119  12.598   1.262  1.00  0.150          O  
ATOM   5287  NE2 GLN A 341       7.671  14.213   1.160  1.00  0.150          N  
ATOM   5288  H   GLN A 341       4.780  12.256   2.224  1.00  0.120          H  
ATOM   5289  HA  GLN A 341       3.447  14.401   3.359  1.00  0.130          H  
ATOM   5290 1HB  GLN A 341       3.957  13.721   0.470  1.00  0.180          H  
ATOM   5291 2HB  GLN A 341       3.364  15.274   1.005  1.00  0.180          H  
ATOM   5292 1HG  GLN A 341       5.588  15.714   0.931  1.00  0.180          H  
ATOM   5293 2HG  GLN A 341       5.456  15.168   2.610  1.00  0.180          H  
ATOM   5294 1HE2 GLN A 341       8.405  13.552   0.997  1.00  0.180          H  
ATOM   5295 2HE2 GLN A 341       7.888  15.189   1.222  1.00  0.180          H  
ATOM   5296  N   MET A 342       1.273  12.407   2.037  1.00  0.100          N  
ATOM   5297  CA  MET A 342      -0.164  12.240   1.853  1.00  0.120          C  
ATOM   5298  C   MET A 342      -0.937  12.523   3.117  1.00  0.100          C  
ATOM   5299  O   MET A 342      -2.119  12.867   3.049  1.00  0.120          O  
ATOM   5300  CB  MET A 342      -0.557  10.866   1.326  1.00  0.160          C  
ATOM   5301  CG  MET A 342      -0.279  10.633  -0.124  1.00  0.160          C  
ATOM   5302  SD  MET A 342      -1.129  11.826  -1.238  1.00  0.160          S  
ATOM   5303  CE  MET A 342      -2.883  11.461  -1.032  1.00  0.160          C  
ATOM   5304  H   MET A 342       1.897  11.591   2.027  1.00  0.120          H  
ATOM   5305  HA  MET A 342      -0.477  12.964   1.112  1.00  0.140          H  
ATOM   5306 1HB  MET A 342       0.008  10.104   1.878  1.00  0.190          H  
ATOM   5307 2HB  MET A 342      -1.608  10.679   1.522  1.00  0.190          H  
ATOM   5308 1HG  MET A 342       0.771  10.713  -0.277  1.00  0.190          H  
ATOM   5309 2HG  MET A 342      -0.590   9.624  -0.392  1.00  0.190          H  
ATOM   5310 1HE  MET A 342      -3.463  12.119  -1.665  1.00  0.190          H  
ATOM   5311 2HE  MET A 342      -3.080  10.423  -1.310  1.00  0.190          H  
ATOM   5312 3HE  MET A 342      -3.174  11.617   0.008  1.00  0.190          H  
ATOM   5313  N   SER A 343      -0.308  12.345   4.282  1.00  0.080          N  
ATOM   5314  CA  SER A 343      -1.001  12.628   5.525  1.00  0.080          C  
ATOM   5315  C   SER A 343      -1.299  14.119   5.557  1.00  0.080          C  
ATOM   5316  O   SER A 343      -2.432  14.550   5.792  1.00  0.100          O  
ATOM   5317  CB  SER A 343      -0.133  12.221   6.699  1.00  0.110          C  
ATOM   5318  OG  SER A 343      -0.754  12.489   7.920  1.00  0.110          O  
ATOM   5319  H   SER A 343       0.666  12.027   4.317  1.00  0.100          H  
ATOM   5320  HA  SER A 343      -1.941  12.075   5.551  1.00  0.100          H  
ATOM   5321 1HB  SER A 343       0.088  11.157   6.627  1.00  0.130          H  
ATOM   5322 2HB  SER A 343       0.817  12.751   6.645  1.00  0.130          H  
ATOM   5323  HG  SER A 343      -0.121  12.238   8.597  1.00  0.130          H  
ATOM   5324  N   ALA A 344      -0.266  14.920   5.288  1.00  0.090          N  
ATOM   5325  CA  ALA A 344      -0.402  16.365   5.279  1.00  0.120          C  
ATOM   5326  C   ALA A 344      -1.396  16.813   4.220  1.00  0.140          C  
ATOM   5327  O   ALA A 344      -2.217  17.700   4.473  1.00  0.150          O  
ATOM   5328  CB  ALA A 344       0.947  17.005   5.022  1.00  0.160          C  
ATOM   5329  H   ALA A 344       0.629  14.491   5.104  1.00  0.110          H  
ATOM   5330  HA  ALA A 344      -0.774  16.681   6.252  1.00  0.140          H  
ATOM   5331 1HB  ALA A 344       0.844  18.089   5.034  1.00  0.190          H  
ATOM   5332 2HB  ALA A 344       1.647  16.695   5.795  1.00  0.190          H  
ATOM   5333 3HB  ALA A 344       1.318  16.685   4.046  1.00  0.190          H  
ATOM   5334  N   PHE A 345      -1.348  16.163   3.047  1.00  0.160          N  
ATOM   5335  CA  PHE A 345      -2.242  16.466   1.937  1.00  0.220          C  
ATOM   5336  C   PHE A 345      -3.684  16.283   2.378  1.00  0.200          C  
ATOM   5337  O   PHE A 345      -4.523  17.165   2.177  1.00  0.220          O  
ATOM   5338  CB  PHE A 345      -1.935  15.570   0.744  1.00  0.280          C  
ATOM   5339  CG  PHE A 345      -2.794  15.795  -0.427  1.00  0.280          C  
ATOM   5340  CD1 PHE A 345      -2.559  16.858  -1.248  1.00  0.280          C  
ATOM   5341  CD2 PHE A 345      -3.837  14.944  -0.727  1.00  0.280          C  
ATOM   5342  CE1 PHE A 345      -3.349  17.074  -2.323  1.00  0.280          C  
ATOM   5343  CE2 PHE A 345      -4.626  15.172  -1.825  1.00  0.280          C  
ATOM   5344  CZ  PHE A 345      -4.388  16.235  -2.613  1.00  0.280          C  
ATOM   5345  H   PHE A 345      -0.619  15.459   2.905  1.00  0.190          H  
ATOM   5346  HA  PHE A 345      -2.097  17.506   1.646  1.00  0.260          H  
ATOM   5347 1HB  PHE A 345      -0.901  15.692   0.453  1.00  0.340          H  
ATOM   5348 2HB  PHE A 345      -2.068  14.545   1.043  1.00  0.340          H  
ATOM   5349  HD1 PHE A 345      -1.730  17.535  -1.033  1.00  0.340          H  
ATOM   5350  HD2 PHE A 345      -4.029  14.086  -0.084  1.00  0.340          H  
ATOM   5351  HE1 PHE A 345      -3.149  17.907  -2.967  1.00  0.340          H  
ATOM   5352  HE2 PHE A 345      -5.438  14.510  -2.074  1.00  0.340          H  
ATOM   5353  HZ  PHE A 345      -5.011  16.420  -3.489  1.00  0.340          H  
ATOM   5354  N   TRP A 346      -3.979  15.123   2.982  1.00  0.180          N  
ATOM   5355  CA  TRP A 346      -5.309  14.806   3.479  1.00  0.260          C  
ATOM   5356  C   TRP A 346      -5.843  15.900   4.374  1.00  0.170          C  
ATOM   5357  O   TRP A 346      -6.955  16.392   4.164  1.00  0.150          O  
ATOM   5358  CB  TRP A 346      -5.273  13.514   4.312  1.00  0.330          C  
ATOM   5359  CG  TRP A 346      -6.579  13.133   4.987  1.00  0.330          C  
ATOM   5360  CD1 TRP A 346      -7.023  13.564   6.207  1.00  0.330          C  
ATOM   5361  CD2 TRP A 346      -7.575  12.206   4.514  1.00  0.330          C  
ATOM   5362  NE1 TRP A 346      -8.226  12.977   6.505  1.00  0.330          N  
ATOM   5363  CE2 TRP A 346      -8.578  12.146   5.487  1.00  0.330          C  
ATOM   5364  CE3 TRP A 346      -7.688  11.430   3.383  1.00  0.330          C  
ATOM   5365  CZ2 TRP A 346      -9.689  11.335   5.342  1.00  0.330          C  
ATOM   5366  CZ3 TRP A 346      -8.789  10.624   3.228  1.00  0.330          C  
ATOM   5367  CH2 TRP A 346      -9.775  10.578   4.186  1.00  0.330          C  
ATOM   5368  H   TRP A 346      -3.243  14.419   3.093  1.00  0.220          H  
ATOM   5369  HA  TRP A 346      -5.981  14.682   2.633  1.00  0.310          H  
ATOM   5370 1HB  TRP A 346      -4.953  12.690   3.677  1.00  0.400          H  
ATOM   5371 2HB  TRP A 346      -4.531  13.609   5.089  1.00  0.400          H  
ATOM   5372  HD1 TRP A 346      -6.498  14.264   6.850  1.00  0.400          H  
ATOM   5373  HE1 TRP A 346      -8.765  13.117   7.341  1.00  0.400          H  
ATOM   5374  HE3 TRP A 346      -6.919  11.454   2.643  1.00  0.400          H  
ATOM   5375  HZ2 TRP A 346     -10.478  11.277   6.098  1.00  0.400          H  
ATOM   5376  HZ3 TRP A 346      -8.846  10.021   2.326  1.00  0.400          H  
ATOM   5377  HH2 TRP A 346     -10.639   9.923   4.044  1.00  0.400          H  
ATOM   5378  N   TYR A 347      -5.067  16.279   5.395  1.00  0.140          N  
ATOM   5379  CA  TYR A 347      -5.542  17.278   6.345  1.00  0.120          C  
ATOM   5380  C   TYR A 347      -5.743  18.634   5.682  1.00  0.080          C  
ATOM   5381  O   TYR A 347      -6.700  19.370   5.988  1.00  0.100          O  
ATOM   5382  CB  TYR A 347      -4.552  17.425   7.498  1.00  0.180          C  
ATOM   5383  CG  TYR A 347      -4.471  16.212   8.390  1.00  0.180          C  
ATOM   5384  CD1 TYR A 347      -3.294  15.508   8.463  1.00  0.180          C  
ATOM   5385  CD2 TYR A 347      -5.566  15.796   9.117  1.00  0.180          C  
ATOM   5386  CE1 TYR A 347      -3.201  14.397   9.249  1.00  0.180          C  
ATOM   5387  CE2 TYR A 347      -5.476  14.669   9.921  1.00  0.180          C  
ATOM   5388  CZ  TYR A 347      -4.289  13.971   9.980  1.00  0.180          C  
ATOM   5389  OH  TYR A 347      -4.157  12.847  10.763  1.00  0.180          O  
ATOM   5390  H   TYR A 347      -4.147  15.836   5.518  1.00  0.170          H  
ATOM   5391  HA  TYR A 347      -6.503  16.950   6.732  1.00  0.140          H  
ATOM   5392 1HB  TYR A 347      -3.555  17.614   7.088  1.00  0.210          H  
ATOM   5393 2HB  TYR A 347      -4.826  18.283   8.107  1.00  0.210          H  
ATOM   5394  HD1 TYR A 347      -2.430  15.835   7.891  1.00  0.210          H  
ATOM   5395  HD2 TYR A 347      -6.486  16.349   9.055  1.00  0.210          H  
ATOM   5396  HE1 TYR A 347      -2.268  13.850   9.300  1.00  0.210          H  
ATOM   5397  HE2 TYR A 347      -6.336  14.330  10.502  1.00  0.210          H  
ATOM   5398  HH  TYR A 347      -4.965  12.709  11.316  1.00  0.210          H  
ATOM   5399  N   ALA A 348      -4.817  19.001   4.793  1.00  0.070          N  
ATOM   5400  CA  ALA A 348      -4.890  20.279   4.115  1.00  0.070          C  
ATOM   5401  C   ALA A 348      -6.145  20.404   3.259  1.00  0.070          C  
ATOM   5402  O   ALA A 348      -6.832  21.436   3.296  1.00  0.070          O  
ATOM   5403  CB  ALA A 348      -3.660  20.436   3.249  1.00  0.100          C  
ATOM   5404  H   ALA A 348      -4.012  18.390   4.608  1.00  0.080          H  
ATOM   5405  HA  ALA A 348      -4.911  21.064   4.869  1.00  0.080          H  
ATOM   5406 1HB  ALA A 348      -3.673  21.377   2.764  1.00  0.120          H  
ATOM   5407 2HB  ALA A 348      -2.770  20.362   3.871  1.00  0.120          H  
ATOM   5408 3HB  ALA A 348      -3.640  19.645   2.502  1.00  0.120          H  
ATOM   5409  N   VAL A 349      -6.466  19.341   2.518  1.00  0.090          N  
ATOM   5410  CA  VAL A 349      -7.633  19.371   1.664  1.00  0.100          C  
ATOM   5411  C   VAL A 349      -8.883  19.262   2.511  1.00  0.120          C  
ATOM   5412  O   VAL A 349      -9.838  19.997   2.285  1.00  0.160          O  
ATOM   5413  CB  VAL A 349      -7.588  18.309   0.560  1.00  0.140          C  
ATOM   5414  CG1 VAL A 349      -8.932  18.331  -0.214  1.00  0.140          C  
ATOM   5415  CG2 VAL A 349      -6.399  18.616  -0.377  1.00  0.140          C  
ATOM   5416  H   VAL A 349      -5.842  18.526   2.517  1.00  0.110          H  
ATOM   5417  HA  VAL A 349      -7.656  20.336   1.162  1.00  0.120          H  
ATOM   5418  HB  VAL A 349      -7.459  17.314   1.002  1.00  0.160          H  
ATOM   5419 1HG1 VAL A 349      -8.929  17.610  -1.000  1.00  0.160          H  
ATOM   5420 2HG1 VAL A 349      -9.752  18.109   0.454  1.00  0.160          H  
ATOM   5421 3HG1 VAL A 349      -9.079  19.321  -0.647  1.00  0.160          H  
ATOM   5422 1HG2 VAL A 349      -6.353  17.874  -1.167  1.00  0.160          H  
ATOM   5423 2HG2 VAL A 349      -6.525  19.605  -0.814  1.00  0.160          H  
ATOM   5424 3HG2 VAL A 349      -5.467  18.591   0.192  1.00  0.160          H  
ATOM   5425  N   ARG A 350      -8.901  18.356   3.495  1.00  0.120          N  
ATOM   5426  CA  ARG A 350     -10.060  18.223   4.367  1.00  0.160          C  
ATOM   5427  C   ARG A 350     -10.490  19.596   4.858  1.00  0.160          C  
ATOM   5428  O   ARG A 350     -11.674  19.944   4.795  1.00  0.200          O  
ATOM   5429  CB  ARG A 350      -9.749  17.350   5.585  1.00  0.210          C  
ATOM   5430  CG  ARG A 350     -10.935  17.142   6.539  1.00  0.210          C  
ATOM   5431  CD  ARG A 350     -10.590  16.403   7.786  1.00  0.210          C  
ATOM   5432  NE  ARG A 350      -9.771  17.197   8.712  1.00  0.210          N  
ATOM   5433  CZ  ARG A 350      -9.140  16.716   9.810  1.00  0.210          C  
ATOM   5434  NH1 ARG A 350      -9.206  15.437  10.126  1.00  0.210          N  
ATOM   5435  NH2 ARG A 350      -8.450  17.544  10.582  1.00  0.210          N  
ATOM   5436  H   ARG A 350      -8.100  17.740   3.638  1.00  0.140          H  
ATOM   5437  HA  ARG A 350     -10.878  17.777   3.803  1.00  0.190          H  
ATOM   5438 1HB  ARG A 350      -9.399  16.375   5.263  1.00  0.250          H  
ATOM   5439 2HB  ARG A 350      -8.941  17.803   6.154  1.00  0.250          H  
ATOM   5440 1HG  ARG A 350     -11.296  18.110   6.846  1.00  0.250          H  
ATOM   5441 2HG  ARG A 350     -11.729  16.614   6.038  1.00  0.250          H  
ATOM   5442 1HD  ARG A 350     -11.512  16.120   8.296  1.00  0.250          H  
ATOM   5443 2HD  ARG A 350     -10.032  15.507   7.511  1.00  0.250          H  
ATOM   5444  HE  ARG A 350      -9.692  18.192   8.535  1.00  0.250          H  
ATOM   5445 1HH1 ARG A 350      -9.725  14.794   9.555  1.00  0.250          H  
ATOM   5446 2HH1 ARG A 350      -8.733  15.096  10.953  1.00  0.250          H  
ATOM   5447 1HH2 ARG A 350      -8.396  18.529  10.350  1.00  0.250          H  
ATOM   5448 2HH2 ARG A 350      -7.979  17.197  11.406  1.00  0.250          H  
ATOM   5449  N   THR A 351      -9.526  20.389   5.337  1.00  0.140          N  
ATOM   5450  CA  THR A 351      -9.846  21.703   5.842  1.00  0.130          C  
ATOM   5451  C   THR A 351     -10.460  22.564   4.747  1.00  0.110          C  
ATOM   5452  O   THR A 351     -11.507  23.177   4.966  1.00  0.110          O  
ATOM   5453  CB  THR A 351      -8.593  22.413   6.394  1.00  0.190          C  
ATOM   5454  OG1 THR A 351      -8.037  21.640   7.471  1.00  0.190          O  
ATOM   5455  CG2 THR A 351      -8.992  23.805   6.924  1.00  0.190          C  
ATOM   5456  H   THR A 351      -8.559  20.056   5.387  1.00  0.170          H  
ATOM   5457  HA  THR A 351     -10.575  21.599   6.645  1.00  0.160          H  
ATOM   5458  HB  THR A 351      -7.844  22.514   5.605  1.00  0.220          H  
ATOM   5459  HG1 THR A 351      -7.542  20.882   7.097  1.00  0.220          H  
ATOM   5460 1HG2 THR A 351      -8.110  24.301   7.323  1.00  0.220          H  
ATOM   5461 2HG2 THR A 351      -9.407  24.409   6.120  1.00  0.220          H  
ATOM   5462 3HG2 THR A 351      -9.736  23.695   7.712  1.00  0.220          H  
ATOM   5463  N   ALA A 352      -9.841  22.597   3.554  1.00  0.090          N  
ATOM   5464  CA  ALA A 352     -10.369  23.418   2.464  1.00  0.080          C  
ATOM   5465  C   ALA A 352     -11.773  23.038   2.041  1.00  0.070          C  
ATOM   5466  O   ALA A 352     -12.607  23.916   1.793  1.00  0.070          O  
ATOM   5467  CB  ALA A 352      -9.495  23.299   1.239  1.00  0.120          C  
ATOM   5468  H   ALA A 352      -8.961  22.081   3.427  1.00  0.110          H  
ATOM   5469  HA  ALA A 352     -10.380  24.447   2.814  1.00  0.100          H  
ATOM   5470 1HB  ALA A 352      -9.872  23.930   0.443  1.00  0.140          H  
ATOM   5471 2HB  ALA A 352      -8.531  23.610   1.511  1.00  0.140          H  
ATOM   5472 3HB  ALA A 352      -9.476  22.265   0.900  1.00  0.140          H  
ATOM   5473  N   VAL A 353     -12.051  21.741   1.978  1.00  0.070          N  
ATOM   5474  CA  VAL A 353     -13.358  21.282   1.551  1.00  0.060          C  
ATOM   5475  C   VAL A 353     -14.408  21.705   2.545  1.00  0.060          C  
ATOM   5476  O   VAL A 353     -15.473  22.185   2.151  1.00  0.060          O  
ATOM   5477  CB  VAL A 353     -13.385  19.752   1.357  1.00  0.090          C  
ATOM   5478  CG1 VAL A 353     -14.827  19.253   1.099  1.00  0.090          C  
ATOM   5479  CG2 VAL A 353     -12.498  19.390   0.172  1.00  0.090          C  
ATOM   5480  H   VAL A 353     -11.304  21.076   2.194  1.00  0.080          H  
ATOM   5481  HA  VAL A 353     -13.583  21.746   0.594  1.00  0.070          H  
ATOM   5482  HB  VAL A 353     -13.009  19.267   2.266  1.00  0.110          H  
ATOM   5483 1HG1 VAL A 353     -14.800  18.174   0.971  1.00  0.110          H  
ATOM   5484 2HG1 VAL A 353     -15.477  19.488   1.944  1.00  0.110          H  
ATOM   5485 3HG1 VAL A 353     -15.224  19.719   0.198  1.00  0.110          H  
ATOM   5486 1HG2 VAL A 353     -12.493  18.309   0.036  1.00  0.110          H  
ATOM   5487 2HG2 VAL A 353     -12.874  19.867  -0.722  1.00  0.110          H  
ATOM   5488 3HG2 VAL A 353     -11.493  19.737   0.363  1.00  0.110          H  
ATOM   5489  N   ILE A 354     -14.131  21.504   3.834  1.00  0.070          N  
ATOM   5490  CA  ILE A 354     -15.085  21.870   4.860  1.00  0.080          C  
ATOM   5491  C   ILE A 354     -15.299  23.368   4.912  1.00  0.070          C  
ATOM   5492  O   ILE A 354     -16.444  23.808   5.061  1.00  0.080          O  
ATOM   5493  CB  ILE A 354     -14.685  21.333   6.245  1.00  0.110          C  
ATOM   5494  CG1 ILE A 354     -14.796  19.777   6.209  1.00  0.110          C  
ATOM   5495  CG2 ILE A 354     -15.602  21.967   7.358  1.00  0.110          C  
ATOM   5496  CD1 ILE A 354     -14.177  19.066   7.386  1.00  0.110          C  
ATOM   5497  H   ILE A 354     -13.237  21.072   4.091  1.00  0.080          H  
ATOM   5498  HA  ILE A 354     -16.036  21.408   4.606  1.00  0.100          H  
ATOM   5499  HB  ILE A 354     -13.636  21.582   6.440  1.00  0.130          H  
ATOM   5500 1HG1 ILE A 354     -15.847  19.498   6.144  1.00  0.130          H  
ATOM   5501 2HG1 ILE A 354     -14.290  19.419   5.308  1.00  0.130          H  
ATOM   5502 1HG2 ILE A 354     -15.320  21.586   8.332  1.00  0.130          H  
ATOM   5503 2HG2 ILE A 354     -15.497  23.052   7.374  1.00  0.130          H  
ATOM   5504 3HG2 ILE A 354     -16.647  21.712   7.158  1.00  0.130          H  
ATOM   5505 1HD1 ILE A 354     -14.287  17.986   7.250  1.00  0.130          H  
ATOM   5506 2HD1 ILE A 354     -13.124  19.322   7.437  1.00  0.130          H  
ATOM   5507 3HD1 ILE A 354     -14.662  19.361   8.307  1.00  0.130          H  
ATOM   5508  N   ASN A 355     -14.220  24.164   4.885  1.00  0.080          N  
ATOM   5509  CA  ASN A 355     -14.407  25.600   4.966  1.00  0.080          C  
ATOM   5510  C   ASN A 355     -15.155  26.135   3.755  1.00  0.070          C  
ATOM   5511  O   ASN A 355     -15.987  27.053   3.872  1.00  0.080          O  
ATOM   5512  CB  ASN A 355     -13.094  26.338   5.082  1.00  0.110          C  
ATOM   5513  CG  ASN A 355     -12.411  26.202   6.388  1.00  0.110          C  
ATOM   5514  OD1 ASN A 355     -12.972  25.727   7.390  1.00  0.110          O  
ATOM   5515  ND2 ASN A 355     -11.186  26.658   6.419  1.00  0.110          N  
ATOM   5516  H   ASN A 355     -13.277  23.768   4.809  1.00  0.100          H  
ATOM   5517  HA  ASN A 355     -15.010  25.811   5.843  1.00  0.100          H  
ATOM   5518 1HB  ASN A 355     -12.414  26.008   4.288  1.00  0.130          H  
ATOM   5519 2HB  ASN A 355     -13.287  27.377   4.932  1.00  0.130          H  
ATOM   5520 1HD2 ASN A 355     -10.658  26.620   7.267  1.00  0.130          H  
ATOM   5521 2HD2 ASN A 355     -10.771  27.077   5.582  1.00  0.130          H  
ATOM   5522  N   ALA A 356     -14.878  25.587   2.567  1.00  0.060          N  
ATOM   5523  CA  ALA A 356     -15.582  26.062   1.396  1.00  0.050          C  
ATOM   5524  C   ALA A 356     -17.058  25.662   1.465  1.00  0.050          C  
ATOM   5525  O   ALA A 356     -17.953  26.491   1.282  1.00  0.060          O  
ATOM   5526  CB  ALA A 356     -14.919  25.521   0.153  1.00  0.070          C  
ATOM   5527  H   ALA A 356     -14.157  24.866   2.458  1.00  0.070          H  
ATOM   5528  HA  ALA A 356     -15.526  27.141   1.378  1.00  0.060          H  
ATOM   5529 1HB  ALA A 356     -15.419  25.900  -0.702  1.00  0.090          H  
ATOM   5530 2HB  ALA A 356     -13.879  25.835   0.134  1.00  0.090          H  
ATOM   5531 3HB  ALA A 356     -14.972  24.433   0.167  1.00  0.090          H  
ATOM   5532  N   ALA A 357     -17.317  24.393   1.811  1.00  0.050          N  
ATOM   5533  CA  ALA A 357     -18.662  23.833   1.904  1.00  0.050          C  
ATOM   5534  C   ALA A 357     -19.511  24.547   2.944  1.00  0.070          C  
ATOM   5535  O   ALA A 357     -20.710  24.752   2.754  1.00  0.070          O  
ATOM   5536  CB  ALA A 357     -18.552  22.355   2.237  1.00  0.070          C  
ATOM   5537  H   ALA A 357     -16.541  23.749   1.981  1.00  0.060          H  
ATOM   5538  HA  ALA A 357     -19.154  23.950   0.943  1.00  0.060          H  
ATOM   5539 1HB  ALA A 357     -19.520  21.905   2.300  1.00  0.080          H  
ATOM   5540 2HB  ALA A 357     -17.966  21.852   1.466  1.00  0.080          H  
ATOM   5541 3HB  ALA A 357     -18.051  22.245   3.199  1.00  0.080          H  
ATOM   5542  N   SER A 358     -18.872  24.959   4.032  1.00  0.090          N  
ATOM   5543  CA  SER A 358     -19.522  25.616   5.151  1.00  0.100          C  
ATOM   5544  C   SER A 358     -19.695  27.127   4.973  1.00  0.110          C  
ATOM   5545  O   SER A 358     -20.287  27.780   5.837  1.00  0.130          O  
ATOM   5546  CB  SER A 358     -18.698  25.376   6.400  1.00  0.140          C  
ATOM   5547  OG  SER A 358     -18.611  24.014   6.694  1.00  0.140          O  
ATOM   5548  H   SER A 358     -17.885  24.725   4.139  1.00  0.110          H  
ATOM   5549  HA  SER A 358     -20.507  25.168   5.278  1.00  0.120          H  
ATOM   5550 1HB  SER A 358     -17.697  25.783   6.257  1.00  0.160          H  
ATOM   5551 2HB  SER A 358     -19.150  25.903   7.237  1.00  0.160          H  
ATOM   5552  HG  SER A 358     -17.917  23.665   6.092  1.00  0.160          H  
ATOM   5553  N   GLY A 359     -19.133  27.705   3.901  1.00  0.100          N  
ATOM   5554  CA  GLY A 359     -19.202  29.148   3.693  1.00  0.120          C  
ATOM   5555  C   GLY A 359     -18.256  29.953   4.597  1.00  0.140          C  
ATOM   5556  O   GLY A 359     -18.513  31.126   4.873  1.00  0.170          O  
ATOM   5557  H   GLY A 359     -18.685  27.136   3.175  1.00  0.120          H  
ATOM   5558 1HA  GLY A 359     -18.965  29.356   2.650  1.00  0.140          H  
ATOM   5559 2HA  GLY A 359     -20.227  29.480   3.852  1.00  0.140          H  
ATOM   5560  N   ARG A 360     -17.190  29.323   5.102  1.00  0.130          N  
ATOM   5561  CA  ARG A 360     -16.254  29.984   6.004  1.00  0.170          C  
ATOM   5562  C   ARG A 360     -15.150  30.668   5.218  1.00  0.150          C  
ATOM   5563  O   ARG A 360     -14.591  31.683   5.639  1.00  0.170          O  
ATOM   5564  CB  ARG A 360     -15.629  28.971   6.943  1.00  0.220          C  
ATOM   5565  CG  ARG A 360     -16.571  28.349   7.950  1.00  0.220          C  
ATOM   5566  CD  ARG A 360     -15.884  27.291   8.734  1.00  0.220          C  
ATOM   5567  NE  ARG A 360     -16.757  26.669   9.711  1.00  0.220          N  
ATOM   5568  CZ  ARG A 360     -16.424  25.598  10.465  1.00  0.220          C  
ATOM   5569  NH1 ARG A 360     -15.234  25.035  10.334  1.00  0.220          N  
ATOM   5570  NH2 ARG A 360     -17.295  25.113  11.337  1.00  0.220          N  
ATOM   5571  H   ARG A 360     -16.965  28.379   4.787  1.00  0.160          H  
ATOM   5572  HA  ARG A 360     -16.793  30.732   6.585  1.00  0.200          H  
ATOM   5573 1HB  ARG A 360     -15.202  28.172   6.360  1.00  0.270          H  
ATOM   5574 2HB  ARG A 360     -14.815  29.442   7.493  1.00  0.270          H  
ATOM   5575 1HG  ARG A 360     -16.924  29.115   8.637  1.00  0.270          H  
ATOM   5576 2HG  ARG A 360     -17.420  27.912   7.430  1.00  0.270          H  
ATOM   5577 1HD  ARG A 360     -15.536  26.519   8.053  1.00  0.270          H  
ATOM   5578 2HD  ARG A 360     -15.032  27.725   9.258  1.00  0.270          H  
ATOM   5579  HE  ARG A 360     -17.678  27.072   9.842  1.00  0.270          H  
ATOM   5580 1HH1 ARG A 360     -14.564  25.401   9.665  1.00  0.270          H  
ATOM   5581 2HH1 ARG A 360     -14.987  24.236  10.899  1.00  0.270          H  
ATOM   5582 1HH2 ARG A 360     -18.205  25.544  11.434  1.00  0.270          H  
ATOM   5583 2HH2 ARG A 360     -17.056  24.314  11.905  1.00  0.270          H  
ATOM   5584  N   GLN A 361     -14.829  30.077   4.077  1.00  0.150          N  
ATOM   5585  CA  GLN A 361     -13.744  30.517   3.222  1.00  0.140          C  
ATOM   5586  C   GLN A 361     -14.189  30.305   1.779  1.00  0.090          C  
ATOM   5587  O   GLN A 361     -14.970  29.395   1.518  1.00  0.120          O  
ATOM   5588  CB  GLN A 361     -12.506  29.722   3.601  1.00  0.200          C  
ATOM   5589  CG  GLN A 361     -11.277  30.150   3.005  1.00  0.200          C  
ATOM   5590  CD  GLN A 361     -10.100  29.457   3.621  1.00  0.200          C  
ATOM   5591  OE1 GLN A 361     -10.204  28.332   4.153  1.00  0.200          O  
ATOM   5592  NE2 GLN A 361      -8.959  30.121   3.568  1.00  0.200          N  
ATOM   5593  H   GLN A 361     -15.334  29.232   3.813  1.00  0.180          H  
ATOM   5594  HA  GLN A 361     -13.560  31.582   3.374  1.00  0.170          H  
ATOM   5595 1HB  GLN A 361     -12.385  29.717   4.682  1.00  0.240          H  
ATOM   5596 2HB  GLN A 361     -12.649  28.701   3.270  1.00  0.240          H  
ATOM   5597 1HG  GLN A 361     -11.322  29.885   1.967  1.00  0.240          H  
ATOM   5598 2HG  GLN A 361     -11.162  31.229   3.120  1.00  0.240          H  
ATOM   5599 1HE2 GLN A 361      -8.090  29.735   3.965  1.00  0.240          H  
ATOM   5600 2HE2 GLN A 361      -8.913  31.019   3.137  1.00  0.240          H  
ATOM   5601  N   THR A 362     -13.741  31.133   0.837  1.00  0.090          N  
ATOM   5602  CA  THR A 362     -14.201  30.895  -0.532  1.00  0.090          C  
ATOM   5603  C   THR A 362     -13.433  29.719  -1.076  1.00  0.080          C  
ATOM   5604  O   THR A 362     -12.443  29.309  -0.477  1.00  0.080          O  
ATOM   5605  CB  THR A 362     -13.988  32.107  -1.466  1.00  0.130          C  
ATOM   5606  OG1 THR A 362     -12.582  32.333  -1.674  1.00  0.130          O  
ATOM   5607  CG2 THR A 362     -14.587  33.341  -0.813  1.00  0.130          C  
ATOM   5608  H   THR A 362     -13.077  31.895   1.052  1.00  0.110          H  
ATOM   5609  HA  THR A 362     -15.262  30.642  -0.518  1.00  0.110          H  
ATOM   5610  HB  THR A 362     -14.470  31.927  -2.423  1.00  0.150          H  
ATOM   5611  HG1 THR A 362     -12.474  33.098  -2.261  1.00  0.150          H  
ATOM   5612 1HG2 THR A 362     -14.441  34.203  -1.463  1.00  0.150          H  
ATOM   5613 2HG2 THR A 362     -15.651  33.183  -0.651  1.00  0.150          H  
ATOM   5614 3HG2 THR A 362     -14.100  33.528   0.142  1.00  0.150          H  
ATOM   5615  N   VAL A 363     -13.858  29.183  -2.216  1.00  0.070          N  
ATOM   5616  CA  VAL A 363     -13.152  28.048  -2.790  1.00  0.050          C  
ATOM   5617  C   VAL A 363     -11.720  28.388  -3.127  1.00  0.040          C  
ATOM   5618  O   VAL A 363     -10.824  27.576  -2.892  1.00  0.070          O  
ATOM   5619  CB  VAL A 363     -13.882  27.525  -4.042  1.00  0.080          C  
ATOM   5620  CG1 VAL A 363     -13.020  26.479  -4.782  1.00  0.080          C  
ATOM   5621  CG2 VAL A 363     -15.182  26.889  -3.600  1.00  0.080          C  
ATOM   5622  H   VAL A 363     -14.676  29.565  -2.666  1.00  0.080          H  
ATOM   5623  HA  VAL A 363     -13.146  27.247  -2.050  1.00  0.060          H  
ATOM   5624  HB  VAL A 363     -14.078  28.347  -4.732  1.00  0.090          H  
ATOM   5625 1HG1 VAL A 363     -13.562  26.111  -5.653  1.00  0.090          H  
ATOM   5626 2HG1 VAL A 363     -12.081  26.918  -5.118  1.00  0.090          H  
ATOM   5627 3HG1 VAL A 363     -12.809  25.666  -4.126  1.00  0.090          H  
ATOM   5628 1HG2 VAL A 363     -15.698  26.517  -4.453  1.00  0.090          H  
ATOM   5629 2HG2 VAL A 363     -14.960  26.082  -2.935  1.00  0.090          H  
ATOM   5630 3HG2 VAL A 363     -15.806  27.616  -3.088  1.00  0.090          H  
ATOM   5631  N   ASP A 364     -11.497  29.558  -3.722  1.00  0.060          N  
ATOM   5632  CA  ASP A 364     -10.147  29.921  -4.098  1.00  0.080          C  
ATOM   5633  C   ASP A 364      -9.280  30.075  -2.863  1.00  0.070          C  
ATOM   5634  O   ASP A 364      -8.147  29.597  -2.825  1.00  0.110          O  
ATOM   5635  CB  ASP A 364     -10.144  31.254  -4.838  1.00  0.100          C  
ATOM   5636  CG  ASP A 364     -10.791  31.211  -6.204  1.00  0.100          C  
ATOM   5637  OD1 ASP A 364     -11.055  30.151  -6.716  1.00  0.100          O  
ATOM   5638  OD2 ASP A 364     -11.021  32.264  -6.729  1.00  0.100          O  
ATOM   5639  H   ASP A 364     -12.268  30.179  -3.914  1.00  0.070          H  
ATOM   5640  HA  ASP A 364      -9.728  29.136  -4.730  1.00  0.100          H  
ATOM   5641 1HB  ASP A 364     -10.656  32.002  -4.234  1.00  0.120          H  
ATOM   5642 2HB  ASP A 364      -9.113  31.588  -4.955  1.00  0.120          H  
ATOM   5643  N   GLU A 365      -9.815  30.719  -1.826  1.00  0.090          N  
ATOM   5644  CA  GLU A 365      -9.042  30.916  -0.615  1.00  0.150          C  
ATOM   5645  C   GLU A 365      -8.748  29.586   0.071  1.00  0.110          C  
ATOM   5646  O   GLU A 365      -7.629  29.346   0.534  1.00  0.130          O  
ATOM   5647  CB  GLU A 365      -9.829  31.823   0.327  1.00  0.190          C  
ATOM   5648  CG  GLU A 365      -9.963  33.273  -0.090  1.00  0.190          C  
ATOM   5649  CD  GLU A 365     -10.980  34.015   0.771  1.00  0.190          C  
ATOM   5650  OE1 GLU A 365     -11.764  33.354   1.449  1.00  0.190          O  
ATOM   5651  OE2 GLU A 365     -10.971  35.223   0.760  1.00  0.190          O  
ATOM   5652  H   GLU A 365     -10.759  31.104  -1.884  1.00  0.110          H  
ATOM   5653  HA  GLU A 365      -8.097  31.391  -0.876  1.00  0.180          H  
ATOM   5654 1HB  GLU A 365     -10.837  31.439   0.404  1.00  0.220          H  
ATOM   5655 2HB  GLU A 365      -9.382  31.802   1.310  1.00  0.220          H  
ATOM   5656 1HG  GLU A 365      -8.994  33.758   0.013  1.00  0.220          H  
ATOM   5657 2HG  GLU A 365     -10.254  33.325  -1.135  1.00  0.220          H  
ATOM   5658  N   ALA A 366      -9.752  28.711   0.110  1.00  0.080          N  
ATOM   5659  CA  ALA A 366      -9.652  27.429   0.764  1.00  0.060          C  
ATOM   5660  C   ALA A 366      -8.611  26.542   0.106  1.00  0.050          C  
ATOM   5661  O   ALA A 366      -7.783  25.934   0.797  1.00  0.060          O  
ATOM   5662  CB  ALA A 366     -11.031  26.791   0.756  1.00  0.090          C  
ATOM   5663  H   ALA A 366     -10.654  28.965  -0.295  1.00  0.100          H  
ATOM   5664  HA  ALA A 366      -9.336  27.586   1.789  1.00  0.070          H  
ATOM   5665 1HB  ALA A 366     -11.013  25.869   1.254  1.00  0.110          H  
ATOM   5666 2HB  ALA A 366     -11.739  27.449   1.257  1.00  0.110          H  
ATOM   5667 3HB  ALA A 366     -11.350  26.639  -0.272  1.00  0.110          H  
ATOM   5668  N   LEU A 367      -8.595  26.509  -1.228  1.00  0.060          N  
ATOM   5669  CA  LEU A 367      -7.619  25.689  -1.911  1.00  0.090          C  
ATOM   5670  C   LEU A 367      -6.236  26.320  -1.828  1.00  0.120          C  
ATOM   5671  O   LEU A 367      -5.248  25.606  -1.648  1.00  0.150          O  
ATOM   5672  CB  LEU A 367      -8.058  25.433  -3.348  1.00  0.110          C  
ATOM   5673  CG  LEU A 367      -9.344  24.534  -3.522  1.00  0.110          C  
ATOM   5674  CD1 LEU A 367      -9.735  24.537  -4.982  1.00  0.110          C  
ATOM   5675  CD2 LEU A 367      -9.086  23.070  -3.045  1.00  0.110          C  
ATOM   5676  H   LEU A 367      -9.298  27.018  -1.775  1.00  0.070          H  
ATOM   5677  HA  LEU A 367      -7.561  24.738  -1.400  1.00  0.110          H  
ATOM   5678 1HB  LEU A 367      -8.253  26.403  -3.823  1.00  0.140          H  
ATOM   5679 2HB  LEU A 367      -7.245  24.959  -3.877  1.00  0.140          H  
ATOM   5680  HG  LEU A 367     -10.159  24.965  -2.950  1.00  0.140          H  
ATOM   5681 1HD1 LEU A 367     -10.635  23.938  -5.120  1.00  0.140          H  
ATOM   5682 2HD1 LEU A 367      -9.926  25.560  -5.289  1.00  0.140          H  
ATOM   5683 3HD1 LEU A 367      -8.925  24.121  -5.583  1.00  0.140          H  
ATOM   5684 1HD2 LEU A 367      -9.988  22.482  -3.195  1.00  0.140          H  
ATOM   5685 2HD2 LEU A 367      -8.278  22.637  -3.630  1.00  0.140          H  
ATOM   5686 3HD2 LEU A 367      -8.822  23.045  -1.996  1.00  0.140          H  
ATOM   5687  N   LYS A 368      -6.139  27.653  -1.889  1.00  0.130          N  
ATOM   5688  CA  LYS A 368      -4.837  28.282  -1.764  1.00  0.170          C  
ATOM   5689  C   LYS A 368      -4.202  27.885  -0.428  1.00  0.150          C  
ATOM   5690  O   LYS A 368      -3.019  27.521  -0.391  1.00  0.230          O  
ATOM   5691  CB  LYS A 368      -4.946  29.802  -1.881  1.00  0.220          C  
ATOM   5692  CG  LYS A 368      -3.608  30.551  -1.811  1.00  0.220          C  
ATOM   5693  CD  LYS A 368      -3.807  32.058  -1.990  1.00  0.220          C  
ATOM   5694  CE  LYS A 368      -2.488  32.815  -1.879  1.00  0.220          C  
ATOM   5695  NZ  LYS A 368      -2.672  34.287  -2.051  1.00  0.220          N  
ATOM   5696  H   LYS A 368      -6.955  28.244  -2.078  1.00  0.160          H  
ATOM   5697  HA  LYS A 368      -4.199  27.920  -2.570  1.00  0.200          H  
ATOM   5698 1HB  LYS A 368      -5.425  30.048  -2.833  1.00  0.270          H  
ATOM   5699 2HB  LYS A 368      -5.592  30.178  -1.087  1.00  0.270          H  
ATOM   5700 1HG  LYS A 368      -3.135  30.366  -0.843  1.00  0.270          H  
ATOM   5701 2HG  LYS A 368      -2.949  30.178  -2.596  1.00  0.270          H  
ATOM   5702 1HD  LYS A 368      -4.251  32.250  -2.970  1.00  0.270          H  
ATOM   5703 2HD  LYS A 368      -4.493  32.420  -1.222  1.00  0.270          H  
ATOM   5704 1HE  LYS A 368      -2.050  32.626  -0.900  1.00  0.270          H  
ATOM   5705 2HE  LYS A 368      -1.804  32.454  -2.647  1.00  0.270          H  
ATOM   5706 1HZ  LYS A 368      -1.777  34.750  -1.971  1.00  0.270          H  
ATOM   5707 2HZ  LYS A 368      -3.066  34.476  -2.962  1.00  0.270          H  
ATOM   5708 3HZ  LYS A 368      -3.295  34.636  -1.337  1.00  0.270          H  
ATOM   5709  N   ASP A 369      -4.976  27.943   0.674  1.00  0.100          N  
ATOM   5710  CA  ASP A 369      -4.415  27.549   1.963  1.00  0.100          C  
ATOM   5711  C   ASP A 369      -4.042  26.074   1.992  1.00  0.100          C  
ATOM   5712  O   ASP A 369      -2.998  25.704   2.527  1.00  0.140          O  
ATOM   5713  CB  ASP A 369      -5.370  27.812   3.131  1.00  0.140          C  
ATOM   5714  CG  ASP A 369      -5.515  29.271   3.546  1.00  0.140          C  
ATOM   5715  OD1 ASP A 369      -4.754  30.105   3.111  1.00  0.140          O  
ATOM   5716  OD2 ASP A 369      -6.354  29.517   4.391  1.00  0.140          O  
ATOM   5717  H   ASP A 369      -5.940  28.291   0.611  1.00  0.120          H  
ATOM   5718  HA  ASP A 369      -3.513  28.135   2.128  1.00  0.120          H  
ATOM   5719 1HB  ASP A 369      -6.365  27.445   2.850  1.00  0.170          H  
ATOM   5720 2HB  ASP A 369      -5.048  27.236   3.995  1.00  0.170          H  
ATOM   5721  N   ALA A 370      -4.867  25.209   1.409  1.00  0.110          N  
ATOM   5722  CA  ALA A 370      -4.537  23.790   1.376  1.00  0.120          C  
ATOM   5723  C   ALA A 370      -3.245  23.525   0.596  1.00  0.150          C  
ATOM   5724  O   ALA A 370      -2.495  22.605   0.932  1.00  0.200          O  
ATOM   5725  CB  ALA A 370      -5.686  22.998   0.807  1.00  0.160          C  
ATOM   5726  H   ALA A 370      -5.759  25.527   1.016  1.00  0.130          H  
ATOM   5727  HA  ALA A 370      -4.372  23.465   2.399  1.00  0.140          H  
ATOM   5728 1HB  ALA A 370      -5.451  21.937   0.810  1.00  0.200          H  
ATOM   5729 2HB  ALA A 370      -6.514  23.179   1.424  1.00  0.200          H  
ATOM   5730 3HB  ALA A 370      -5.901  23.329  -0.181  1.00  0.200          H  
ATOM   5731  N   GLN A 371      -2.981  24.315  -0.445  1.00  0.270          N  
ATOM   5732  CA  GLN A 371      -1.783  24.121  -1.235  1.00  0.390          C  
ATOM   5733  C   GLN A 371      -0.524  24.645  -0.538  1.00  0.400          C  
ATOM   5734  O   GLN A 371       0.537  24.047  -0.719  1.00  0.560          O  
ATOM   5735  CB  GLN A 371      -1.908  24.766  -2.616  1.00  0.500          C  
ATOM   5736  CG  GLN A 371      -0.724  24.418  -3.512  1.00  0.500          C  
ATOM   5737  CD  GLN A 371      -0.893  24.779  -4.954  1.00  0.500          C  
ATOM   5738  OE1 GLN A 371      -1.893  24.455  -5.623  1.00  0.500          O  
ATOM   5739  NE2 GLN A 371       0.106  25.478  -5.476  1.00  0.500          N  
ATOM   5740  H   GLN A 371      -3.668  25.026  -0.715  1.00  0.320          H  
ATOM   5741  HA  GLN A 371      -1.654  23.050  -1.381  1.00  0.470          H  
ATOM   5742 1HB  GLN A 371      -2.841  24.501  -3.084  1.00  0.600          H  
ATOM   5743 2HB  GLN A 371      -1.922  25.851  -2.492  1.00  0.600          H  
ATOM   5744 1HG  GLN A 371       0.158  24.944  -3.143  1.00  0.600          H  
ATOM   5745 2HG  GLN A 371      -0.562  23.363  -3.450  1.00  0.600          H  
ATOM   5746 1HE2 GLN A 371       0.071  25.761  -6.438  1.00  0.600          H  
ATOM   5747 2HE2 GLN A 371       0.898  25.725  -4.912  1.00  0.600          H  
ATOM   5748  N   THR A 372      -0.656  25.769   0.207  1.00  0.470          N  
ATOM   5749  CA  THR A 372       0.425  26.486   0.917  1.00  0.480          C  
ATOM   5750  C   THR A 372       1.747  25.792   0.771  1.00  1.340          C  
ATOM   5751  O   THR A 372       2.560  26.221  -0.065  1.00  1.710          O  
ATOM   5752  OXT THR A 372       2.130  25.105   1.730  1.00  0.720          O  
ATOM   5753  CB  THR A 372       0.193  26.677   2.450  1.00  0.640          C  
ATOM   5754  OG1 THR A 372      -1.010  27.393   2.705  1.00  0.640          O  
ATOM   5755  CG2 THR A 372       1.344  27.525   3.050  1.00  0.640          C  
ATOM   5756  H   THR A 372      -1.583  26.204   0.227  1.00  0.560          H  
ATOM   5757  HA  THR A 372       0.517  27.476   0.472  1.00  0.580          H  
ATOM   5758  HB  THR A 372       0.145  25.705   2.941  1.00  0.770          H  
ATOM   5759  HG1 THR A 372      -1.733  26.771   2.616  1.00  0.770          H  
ATOM   5760 1HG2 THR A 372       1.162  27.658   4.113  1.00  0.770          H  
ATOM   5761 2HG2 THR A 372       2.309  27.054   2.921  1.00  0.770          H  
ATOM   5762 3HG2 THR A 372       1.360  28.494   2.561  1.00  0.770          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2238.12 224.991 1539.1 -116.966 36.1207 80.9997 834.568 -881.766 -3.53669 -22.5474 -780.277 -97.947 -191.909 -87.7424 -74.6203 -42.2445 0 30.0873 -1.93624 21.0378 163.643 320.269 -91.2534 63.9875 -85.8374 -17.4976 209.644 -1209.76
LYS:NtermProteinFull_1 -1.10033 0.32197 1.07618 -0.39635 0.05318 0.20496 0.27081 -0.40839 -0 -0 -0.00693 0.75134 0 0 0 0 0 0.0027 0.06528 0.00084 1.78613 0 0 0 -1.5107 0 0.6894 1.80011
PRO_2 -1.89656 0.4073 1.75797 -0.13062 0.00301 0.09538 0.32686 -0.7363 -0 -0 0.28098 0.20104 0 0 0 0 0 0.00414 -0.06364 0.0108 0.16894 0 -1.03855 0 -2.4119 -0.41407 0.85638 -2.57887
LYS_3 -0.90863 0.03225 1.10482 -0.30234 0.02557 0.1357 0.2502 -0.47295 -0 -0 0.08701 -0.02276 0 0 0 0 0 0.00732 -0.04894 0.0009 1.73485 0 -0.04465 0 -1.5107 -0.68342 0.19717 -0.41861
SER_4 -1.69633 0.10648 2.06958 -0.0271 0 0.0642 0.39592 -0.92832 -0 -0 0.09713 -0.26033 0 0 0 0 0 0.02619 -0.01148 0.00389 0.04531 0 -0.53665 0.60947 -0.77834 -0.4384 0.05747 -1.20133
ARG_5 -5.08767 0.24213 6.52449 -0.65174 0.2075 0.4633 2.37456 -2.75429 -0.02899 -0.16314 -2.73953 0.2835 0 0 -0.72295 -0.41769 0 0.24801 -0.00731 0.16734 3.24766 0 0.00092 0 -1.2888 -0.36273 0.34785 -0.11757
SER_6 -1.2501 0.05238 1.38886 -0.02971 0.00151 0.04755 0.24701 -0.57666 -0 -0 0.24562 -1.09676 0 0 0 0 0 0.93255 -0.0216 0.01253 0.38254 0 -0.17083 0.60438 -0.77834 -0.3708 0.56781 0.18795
LYS_7 -3.60488 0.12945 4.46912 -0.43885 0.07532 0.25516 0.85701 -1.79826 -0 -0 -1.61741 -0.19013 0 0 0 0 0 0.01481 0.00789 0.11092 1.6783 0 0.35104 0 -1.5107 0.09168 0.34318 -0.77635
ILE_8 -7.38458 0.3779 3.58789 -0.47272 0.32905 0.1005 1.03647 -2.34126 -0.00241 -0.00694 -0.50937 0.41487 0 0 0 0 0 0.01853 -0.08993 0.01557 0.46107 0 -0.29173 0 0.73287 0.02616 0.27315 -3.7249
GLU_9 -3.56036 0.11832 4.8857 -0.27187 0.03991 0.31897 1.87163 -1.91765 -0.02089 -0.13818 -2.05218 -0.21176 0 0 -0.8323 -0.44855 0 0.00523 -0.06699 0.10293 0 2.86338 -0.0299 0 -2.7348 -0.56763 0.23038 -2.41661
GLU_10 -3.26018 0.20911 3.4852 -0.22451 0.05731 0.354 0.82238 -1.37519 -0.02996 -0.15368 -0.92847 -0.4677 0 0 0 0 0 0.03191 0.02279 0.09374 0 3.25908 -0.02701 0 -2.7348 -0.45789 0.19465 -1.12923
GLY_11 -2.31088 0.19426 1.92597 -5e-05 0 0 1.15193 -1.11843 -0 -0 -0.96571 -0.36797 0 0 -1.10002 0 0 0.01811 -0.16378 0 0 0 -1.46764 0 0.83697 -0.64146 0.29737 -3.71134
LYS_12 -5.29044 0.2734 5.93102 -0.34596 0.04369 0.23046 2.0742 -2.45022 -0.07554 -0.31864 -1.99618 -0.08987 0 0 0 -0.44855 0 0.00179 0.00902 0.06159 2.24552 0 0.0421 0 -1.5107 -0.53277 0.35402 -1.79206
LEU_13 -8.23307 0.47013 2.0783 -0.45042 0.19218 0.08446 2.32363 -2.28211 -0 -0 -3.15506 0.08056 0 0 0 0 0 0.00472 0.11485 0.03012 0.77034 0 -0.25022 0 0.18072 -0.10091 0.48549 -7.65629
VAL_14 -5.78129 0.17209 4.55824 -0.27013 0.14579 0.05703 3.35185 -2.45811 -0.02802 -0.10544 -4.19241 -0.28226 0 0 -1.00371 0 0 0.00403 -0.05385 3e-05 0.21979 0 -0.75267 0 1.9342 -0.28347 0.42051 -4.3478
ILE_15 -8.88705 1.48128 2.05892 -0.49105 0.54601 0.10992 2.61712 -2.30797 -0.01017 -0.03334 -2.90217 0.08029 0 0 0 0 0 0.03508 0.14524 0.04515 0.39262 0 -0.78674 0 0.73287 -0.44406 0.48743 -7.13061
TRP_16 -11.7015 1.90492 4.26946 -0.64004 0.22633 0.33201 3.0188 -2.83686 -0.01226 -0.0461 -4.35775 -0.26387 0 0 0 -0.67441 0 0.05482 -0.04188 0.11336 0 2.96334 0.14153 0 1.6906 0.0116 0.77729 -5.07061
ILE_17 -7.92416 0.88934 2.37925 -0.53379 0.32533 0.10847 1.78184 -2.03489 -0.01017 -0.03334 -1.43771 -0.04092 0 0 0 0 0 0.02569 -0.04397 0.01409 1.08227 0 -0.0363 0 0.73287 0.30557 0.60953 -3.84099
ASN_18 -5.75665 0.83172 4.96405 -0.25471 0.06221 0.39688 2.72882 -2.39663 -0.00422 -0.0188 -1.41641 -0.69264 0 0 -1.05539 0 0 0.02766 -0.07735 4e-05 0 2.62822 0.09392 0 -0.93687 -0.01729 0.34204 -0.55142
GLY_19 -2.59989 0.17195 2.46558 -4e-05 0 0 0.99583 -1.29351 -0 -0 0.29491 -0.40011 0 0 0 0 0 0.06363 -0.1844 0 0 0 0.34133 0 0.83697 0.09549 0.28763 1.07536
ASP_20 -3.4345 0.34148 3.85887 -0.11935 0.0233 0.3731 1.25599 -1.666 -0 -0 -0.96808 -0.25297 0 0 -1.05539 0 0 0.04817 -0.07061 0.00681 0 2.38878 -0.33535 0 -2.3716 -0.24956 0.17901 -2.04789
LYS_21 -6.57228 0.82846 7.02291 -0.52944 0.17037 0.36073 3.77464 -2.91402 -0.01498 -0.10664 -4.3165 0.12993 0 0 0 -0.73664 0 0.01541 0.04954 0.16218 1.69286 0 -0.0327 0 -1.5107 -0.24984 0.39467 -2.38205
GLY_22 -4.39297 0.47175 3.81992 -9e-05 0 0 1.77668 -2.07476 -0 -0 -1.66247 -0.39208 0 0 0 0 0 0.01149 0.0031 0 0 0 0.30685 0 0.83697 1.01532 0.44647 0.1662
TYR_23 -7.38466 0.49867 4.69966 -0.90735 0.10014 0.34595 2.63806 -2.91325 -0.00766 -0.09587 -2.3005 -0.40072 0 0 0 0 0 0.07004 -0.01964 0.00242 0 2.53775 0.06832 0.00014 1.2797 0.6971 0.53021 -0.56149
ASN_24 -4.84691 0.51134 5.37869 -0.16914 0.01449 0.24283 2.5514 -2.74918 -0.00932 -0.11562 -2.38631 -0.33932 0 0 -0.33947 0 0 0.02474 0.13203 0.0028 0 1.75853 0.27099 0 -0.93687 0.0035 0.63869 -0.36213
GLY_25 -5.13169 0.51211 4.56086 -4e-05 0 0 2.44148 -2.61565 -0 -0 -2.00154 -0.43531 0 0 -0.95268 0 0 0.02122 0.00573 0 0 0 0.48689 0 0.83697 0.32493 0.34883 -1.59788
LEU_26 -9.18237 0.92599 2.66702 -0.66158 0.18698 0.22768 2.75624 -2.8576 -0.00062 -0.00896 -2.17252 0.0974 0 0 0 0 0 0.0058 0.18867 0.03477 0.92582 0 -0.25109 0 0.18072 0.08057 0.49577 -6.36132
ALA_27 -5.05493 0.40197 4.6766 -0.02231 0 0 2.90317 -2.76508 -4e-05 -0.00097 -2.43892 -0.37983 0 0 0 0 0 0.00818 0.06987 0 0 0 -0.38965 0 1.8394 -0.41051 0.52446 -1.03861
GLU_28 -5.64829 0.45981 7.21133 -0.43843 0.05381 0.86979 3.41381 -3.18134 -0 -0 -4.14216 -0.4436 0 0 0 -0.7952 0 0.00827 0.15055 0.02312 0 3.26864 -0.35289 0 -2.7348 -0.62728 0.32523 -2.57962
VAL_29 -7.62903 0.57145 3.47931 -0.29217 0.14129 0.06736 3.14137 -2.84648 -0 -0 -2.21778 -0.20775 0 0 0 0 0 0.01781 0.06204 0.069 0.13544 0 -0.25985 0 1.9342 -0.39899 0.64653 -3.58625
GLY_30 -5.04731 0.57716 4.82092 -5e-05 0 0 2.67819 -2.6612 -0 -0 -2.33409 -0.41082 0 0 0 0 0 0.00678 -0.04631 0 0 0 0.32412 0 0.83697 0.43073 0.57357 -0.25133
LYS_31 -5.63563 0.31249 7.61928 -0.31324 0.0297 0.14163 3.60765 -3.21559 -0 -0 -4.65526 0.01434 0 0 0 -0.7952 0 0.00586 0.04138 0.07273 1.70023 0 -0.01442 0 -1.5107 0.306 0.29151 -1.99724
LYS_32 -5.51177 0.67886 7.57289 -0.79902 0.16111 0.83135 3.57445 -3.25753 -0 -0 -5.25693 -0.09134 0 0 0 0 0 0.00205 0.00529 0.15968 2.98819 0 0.02573 0 -1.5107 -0.387 0.50584 -0.30884
PHE_33 -12.1975 1.38575 4.80559 -0.67578 0.01553 0.17402 3.81525 -3.61722 -0.01873 -0.16706 -3.24042 -0.12489 0 0 0 0 0 0.00954 0.00043 0.21382 0 1.7419 -0.52364 0 1.0402 -0.0945 0.77832 -6.67936
GLU_34 -7.45286 0.54745 9.32625 -0.35437 0.11503 0.4226 3.40657 -4.11357 -0.03048 -0.16634 -4.84211 -0.60057 0 0 0 -0.85045 0 0.01072 -0.01602 0.01225 0 3.24875 -0.15243 0 -2.7348 -0.13667 0.71986 -3.64117
LYS_35 -3.61274 0.18505 4.3101 -0.3034 0.02551 0.13435 1.52064 -1.88289 -0 -0 -0.98177 0.0009 0 0 0 0 0 0.00976 0.00676 0.01624 1.6794 0 -0.03632 0 -1.5107 -0.43243 0.31809 -0.55345
ASP_36 -3.86008 0.58455 5.87802 -0.11099 0.01359 0.34619 2.63747 -2.46983 -0 -0 -5.09342 -0.07754 0 0 0 0 0 0.00468 0.02116 0.0587 0 2.18499 -0.24805 0 -2.3716 -0.36884 0.42216 -2.44886
THR_37 -5.27551 0.23875 4.32124 -0.12168 0.08316 0.06919 2.66475 -2.26932 -0.00303 -0.0214 -1.12439 -1.37425 0 0 -0.7281 0 0 0.01987 -0.05518 0.12807 0.17796 0 -0.6131 2.2923 -1.0874 -0.28001 0.76493 -2.19316
GLY_38 -2.22455 0.05465 2.36502 -5e-05 0 0 1.05492 -1.20428 -0.01045 -0.04102 -1.27837 -0.39169 0 0 0 0 0 0.01124 -0.19093 0 0 0 -1.44901 0 0.83697 -0.69441 0.4836 -2.67837
ILE_39 -7.45008 0.91091 3.25869 -0.6423 0.45372 0.14499 1.92073 -2.36508 -0 -0 -0.88049 0.12586 0 0 -0.7281 0 0 0.00852 0.01372 0.00844 0.91919 0 -0.57286 0 0.73287 -0.76111 0.44072 -4.46165
LYS_40 -4.66968 0.33758 5.34498 -0.38548 0.06757 0.21434 2.05517 -2.15672 -0.00013 -0.00033 -4.08404 0.54659 0 0 0 -0.85045 0 0.01398 -0.0004 0.04216 2.74482 0 0.00206 0 -1.5107 -0.45917 0.58536 -2.16247
VAL_41 -5.65729 0.55646 0.5336 -0.27309 0.1592 0.05833 0.83726 -1.39768 -0.03356 -0.16697 -0.23212 -0.34462 0 0 0 0 0 0.0208 -0.06256 0.02326 0.2106 0 -0.74695 0 1.9342 -0.45831 0.27422 -4.76521
THR_42 -3.87077 0.25128 3.28846 -0.17652 0.11229 0.06378 2.17172 -1.81599 -0.00984 -0.03444 -2.58473 -0.27125 0 0 0 0 0 0.01057 -0.04438 0.02091 0.1426 0 -0.1373 2.31889 -1.0874 -0.15462 0.11948 -1.68725
VAL_43 -5.79989 0.47935 -0.07278 -0.26538 0.12684 0.05467 0.58732 -1.22744 -0.00606 -0.02106 -0.09257 -0.25874 0 0 0 0 0 0.03176 -0.05426 0.01382 0.24181 0 -0.75196 0 1.9342 -0.17026 0.15572 -5.09489
GLU_44 -5.08239 0.65484 4.29208 -0.18252 0.03524 0.25914 2.65473 -2.10812 -0.00984 -0.03444 -3.45104 -0.47627 0 0 0 -0.67441 0 0.01973 0.05042 0.07456 0 3.40281 0.08179 0 -2.7348 -0.18598 0.23018 -3.18427
HIS_D_45 -4.24526 0.63793 2.37307 -0.98386 0.28363 1.63075 0.64098 -1.35674 -0 -0 -0.03476 -2.1249 0 0 0 0 0 0.01945 0.05916 0.05621 0 4.18736 -0.75035 0 -0.45461 -0.18525 0.9281 0.68092
PRO_46 -4.45636 0.47354 2.7849 -0.14104 0.0024 0.09953 0.36799 -1.07138 -0 -0 -0.83499 0.19272 0 0 0 0 0 0.01425 0.12168 0.0521 0.20774 0 -1.09381 0 -2.4119 -0.6193 1.08691 -5.22502
ASP_47 -1.61219 0.17619 2.02374 -0.10773 0.00474 0.30526 0.31531 -0.86699 -0 -0 0.04191 -0.32089 0 0 0 0 0 0.03128 -0.04421 0.0014 0 2.00064 0.06749 0 -2.3716 -0.66756 0.42866 -0.59458
LYS_48 -3.85825 0.28651 4.85848 -0.33898 0.05759 0.2158 1.92369 -2.02107 -0.03677 -0.17399 -2.84131 -0.35335 0 0 0 0 0 0.05529 -0.09658 0.01612 1.56099 0 -0.16547 0 -1.5107 -0.42334 0.22139 -2.62395
LEU_49 -8.4705 1.10867 3.94276 -0.73968 0.42882 0.33748 2.1968 -2.71333 -0 -0 -1.14078 0.08889 0 0 0 0 0 0.10589 -0.06364 0.48416 0.86903 0 -0.18009 0 0.18072 -0.18813 0.25636 -3.49659
GLU_50 -6.60079 0.81075 6.45058 -0.54047 0.2017 1.47815 1.376 -2.76592 -0.00022 -0.00427 -2.18947 -3.06442 0 0 -0.67532 0 0 0.02232 -0.03056 0.00487 0 3.42206 -0.25035 0 -2.7348 -0.35515 0.4524 -4.99292
GLU_51 -5.27212 0.62697 6.35556 -0.20096 0.01953 0.28121 2.62686 -2.56615 -0.04073 -0.22993 -2.99359 -0.55287 0 0 -0.48992 -0.69512 0 0.00969 0.02158 0.03122 0 2.92674 -0.1496 0 -2.7348 -0.24075 0.41975 -2.84742
LYS_52 -6.36414 0.28559 5.20932 -0.42408 0.0651 0.23766 3.06221 -2.49478 -0.01871 -0.11814 -2.37508 -0.1306 0 0 0 0 0 0.00374 -0.03388 0.09905 2.29351 0 -0.06523 0 -1.5107 0.02333 0.33713 -1.91867
PHE_53 -10.7086 1.46016 2.18309 -0.89883 0.05142 0.29283 2.91726 -2.57151 -0.01173 -0.05319 -2.91407 -0.03947 0 0 0 0 0 0.02335 0.02133 0.07508 0 1.76661 -0.55092 0 1.0402 5.66713 1.52225 -0.72766
PRO_54 -6.2721 1.38895 2.5812 -0.09059 0.00074 0.05617 0.85737 -1.45019 -0 -0 -0.42845 0.65289 0 0 0 0 0 0.15035 -0.13839 0.01347 0.5435 0 -0.44872 0 -2.4119 5.56123 1.81924 2.38478
GLN_55 -4.41502 0.24388 4.51872 -0.26665 0.03083 0.22889 2.46337 -2.29126 -0 -0 -1.75551 -0.48933 0 0 -0.48992 0 0 0.0504 0.05189 0.00727 0 3.43821 -0.0838 0 -0.18838 -0.11547 0.59983 1.53796
VAL_56 -7.58312 0.83834 4.54631 -0.25907 0.12375 0.04135 3.21233 -3.09106 -0 -0 -2.38074 0.32278 0 0 0 0 0 0.04515 -0.03244 0.00145 0.9784 0 -0.28229 0 1.9342 0.0891 0.36144 -1.1341
ALA_57 -5.65661 0.74256 2.34813 -0.0219 0 0 2.38608 -2.35138 -0.0275 -0.22151 -1.86443 -0.37281 0 0 0 0 0 0.01281 -0.04359 0 0 0 -0.35125 0 1.8394 -0.30996 0.35926 -3.53268
ALA_58 -3.02169 0.37968 1.98912 -0.02541 0.00059 0 1.08643 -1.58657 -0.01173 -0.05319 -0.42832 -0.39602 0 0 0 0 0 0.02337 -0.10896 0 0 0 -0.14772 0 1.8394 -0.70251 0.25855 -0.905
THR_59 -2.85212 0.23338 3.32388 -0.12466 0.09079 0.08048 1.61385 -1.6816 -0.04166 -0.15424 -0.27307 -1.14426 0 0 0 0 0 0.09582 -0.0477 0.06694 0.02479 0 -0.45012 2.24938 -1.0874 -0.55524 0.31118 -0.32158
GLY_60 -2.57481 0.17923 2.62264 -5e-05 0 0 1.52706 -1.45405 -0.02241 -0.17183 -0.85157 -0.385 0 0 0 0 0 0.09671 -0.02591 0 0 0 -1.24185 0 0.83697 -0.53149 0.29399 -1.70237
ASP_61 -4.6464 0.19377 5.7512 -0.30265 0.07145 1.00786 2.24201 -2.54163 -0.08032 -0.44137 -3.13695 0.40827 0 0 -0.23945 -0.41769 0 0.38446 -0.05324 0.00716 0 2.6439 -0.32505 0 -2.3716 -0.21934 0.53929 -1.52634
GLY_62 -3.80293 0.57113 3.03749 -0.00017 0 0 1.10405 -1.7767 -0.01641 -0.05762 -0.69708 -0.17196 0 0 -0.4835 0 0 0.44234 -0.05053 0 0 0 -1.19957 0 0.83697 0.59041 1.24893 -0.42517
PRO_63 -7.34985 0.89937 3.28514 -0.22415 0.02186 0.16027 1.08653 -1.56523 -0 -0 -0.8982 0.02072 0 0 -0.6764 0 0 0.04564 0.13144 0.07017 0.23737 0 -0.57336 0 -2.4119 0.65425 1.21526 -5.87107
ASP_64 -7.25726 0.26679 8.53177 -0.11291 0 0.33869 5.17516 -3.69086 -0.04056 -0.26919 -6.79947 -0.62885 0 0 -1.00371 -1.43372 0 0.00573 -0.03346 0.00361 0 2.67718 -0.1778 0 -2.3716 0.13266 0.55904 -6.12877
ILE_65 -9.0948 1.22297 2.01647 -0.45387 0.41105 0.09357 2.50018 -2.3275 -0.00743 -0.0289 -2.47127 0.0947 0 0 0 0 0 0.01877 0.015 0.06834 0.36161 0 -0.66204 0 0.73287 -0.21101 0.45198 -7.26932
ILE_66 -8.1556 0.75376 2.00292 -0.58196 0.33519 0.14432 2.65982 -2.20012 -0.01042 -0.03277 -2.44656 -0.0484 0 0 0 0 0 0.03319 -0.05612 0.11284 1.75327 0 -0.7821 0 0.73287 -0.38587 0.67009 -5.50165
PHE_67 -10.0454 1.65266 -0.37746 -0.53481 0.16353 0.24618 1.91913 -1.82587 -0.00743 -0.0289 -1.94654 -0.13104 0 0 0 0 0 0.03029 0.01366 0.15125 0 2.97316 -0.21885 0 1.0402 -0.17315 0.74639 -6.35302
TRP_68 -9.38934 1.55558 5.7704 -0.90094 0.03559 0.12398 3.55392 -3.30443 -0.02635 -0.18791 -2.4429 -0.70957 0 0 0 0 0 0.05025 0.17872 0.23008 0 2.10659 -0.41803 0 1.6906 0.40871 0.71877 -0.95628
ALA_69 -4.90862 0.90886 3.54501 -0.02428 0 0 2.361 -2.33138 -0 -0 -1.72493 -0.24868 0 0 0 0 0 0.00863 0.03727 0 0 0 -0.05816 0 1.8394 -0.00188 0.67533 0.07756
HIS_70 -10.9348 1.31155 9.02938 -0.7793 0.03226 0.84038 4.86093 -4.71194 -0.05447 -0.30519 -4.35931 -1.09802 0 0 -1.87756 0 0 0.0274 -0.1219 0.26809 0 1.76474 0.14419 0 -0.45461 -0.36965 0.6627 -6.12506
ASP_71 -6.42205 0.54885 7.05571 -0.20314 0.01645 0.66086 1.99107 -3.07542 -0.01462 -0.08189 -1.47898 -2.79769 0 0 0 0 0 0.01593 -0.04238 0.13218 0 3.76468 -0.05506 0 -2.3716 -0.15539 0.65877 -1.85372
ARG_72 -6.91584 0.31709 6.70423 -0.82874 0.2728 0.52335 2.43821 -3.01779 -0.00022 -0.00427 -2.25994 0.00076 0 0 0 0 0 0.01305 -0.00172 0.19318 3.09692 0 -0.04368 0 -1.2888 -0.29861 0.63037 -0.46966
PHE_73 -10.8699 1.32802 3.47918 -0.63378 0.13371 0.31439 2.79581 -3.35606 -0 -0 -2.14062 0.05193 0 0 0 0 0 0.02842 0.18 0.03044 0 2.74591 0.02575 0 1.0402 -0.24418 0.69915 -4.39162
GLY_74 -5.05859 0.33054 3.94211 -5e-05 0 0 2.09847 -2.38641 -0.0192 -0.06701 -1.53909 -0.42546 0 0 0 0 0 0.0205 -0.02701 0 0 0 0.37265 0 0.83697 0.38005 0.44393 -1.09759
GLY_75 -3.89791 0.22702 4.26943 -5e-05 0 0 1.72704 -2.1552 -0.00012 -0.00171 -1.77367 -0.41586 0 0 0 0 0 0.01449 -0.06388 0 0 0 0.43351 0 0.83697 0.90867 0.12623 0.23497
TYR_76 -11.12 0.69617 5.00717 -0.5676 0.19909 0.28861 3.49301 -3.42574 -0.00503 -0.01463 -2.80439 -0.37723 0 0 -0.67532 0 0 0.03207 -0.00182 0.40387 0 3.13704 0.03096 0 1.2797 0.32097 0.35479 -3.74826
ALA_77 -5.46849 0.52994 3.2826 -0.02113 0 0 2.26172 -2.4816 -0 -0 -2.18977 -0.32157 0 0 0 0 0 0.00417 -0.03094 0 0 0 -0.0875 0 1.8394 -0.18961 0.46345 -2.40933
GLN_78 -4.28813 0.17973 4.28529 -0.85506 0.10583 0.90917 2.08473 -1.99256 -0.0007 -0.004 -2.1691 -0.87952 0 0 0 -0.84156 0 0.00631 -0.03856 0.00942 0 2.86085 -0.26492 0 -0.18838 -0.28005 0.3143 -1.04691
SER_79 -3.31717 0.21231 3.68873 -0.03526 0.00515 0.02611 1.41414 -1.74469 -0 -0 -1.58008 -0.01594 0 0 0 0 0 0.00495 -0.06389 0.00693 0.88611 0 -0.29898 1.77432 -0.77834 -0.53254 0.32821 -0.01992
GLY_80 -2.22499 0.14326 2.6157 -5e-05 0 0 1.42132 -1.3908 -0 -0 -0.84681 -0.38611 0 0 0 0 0 0.00818 -0.13396 0 0 0 -1.28267 0 0.83697 -0.69986 0.30901 -1.63082
LEU_81 -7.89651 0.78035 2.38379 -0.54642 0.23672 0.15418 2.10422 -2.36238 -0.01034 -0.05933 -2.47761 0.15744 0 0 0 0 0 0.01691 -0.04541 0.11037 0.14922 0 -0.19183 0 0.18072 -0.60267 0.40261 -7.51598
LEU_82 -7.81538 0.71134 1.43318 -0.47273 0.17475 0.09332 1.06748 -2.03204 -0.00503 -0.01463 -0.52988 0.06591 0 0 0 0 0 0.02727 0.0026 0.02409 0.71 0 -0.21915 0 0.18072 -0.31365 0.50399 -6.40785
ALA_83 -4.25845 0.17777 2.4846 -0.02417 0 0 1.36533 -1.85376 -0.0367 -0.20604 -1.45802 -0.18579 0 0 0 0 0 0.02517 0.09597 0 0 0 -0.09972 0 1.8394 -0.34634 0.38188 -2.09889
GLU_84 -2.6323 0.08261 2.82084 -0.21142 0.02798 0.28896 0.9948 -1.28888 -0.00807 -0.08365 -2.79414 -0.44837 0 0 0 -0.47745 0 0.07771 0.0303 0.02192 0 3.39673 -0.03615 0 -2.7348 -0.47299 0.2533 -3.19307
ILE_85 -8.43541 1.3949 2.23484 -0.61128 0.40211 0.11492 1.27363 -2.04644 -0 -0 -0.87002 0.30706 0 0 0 0 0 0.02933 0.34242 0.00375 0.94778 0 -0.74508 0 0.73287 -0.49241 0.81266 -4.60437
THR_86 -2.01878 0.32196 1.9658 -0.16916 0.12878 0.13227 0.30797 -0.99738 -0.02155 -0.19717 -0.17426 -1.50886 0 0 0 0 0 0.03974 0.08817 0.17355 0.22758 0 0.05116 2.2639 -1.0874 0.10441 2.02052 1.65124
PRO_87 -5.58095 0.91996 3.02144 -0.19303 0.00253 0.13915 0.70311 -1.16511 -0.00814 -0.09313 -1.18088 0.01572 0 0 -0.56457 0 0 0.06258 -0.05589 0.02534 0.93517 0 -0.9642 0 -2.4119 -0.02403 1.6162 -4.80063
ASP_88 -3.37495 0.28154 4.87841 -0.11051 0.01388 0.32673 2.60934 -2.17034 -0.0143 -0.15974 -4.12701 -1.20531 0 0 -0.62061 0 0 0.063 -0.02461 0.00017 0 2.17396 -0.29168 0 -2.3716 -0.54969 0.54656 -4.12673
LYS_89 -4.28231 0.37597 6.69489 -0.46862 0.07422 0.33558 3.24922 -2.8038 -0 -0 -5.3583 0.06515 0 0 -0.62061 -0.85266 0 0.01772 -0.05042 0.02594 2.47593 0 -0.02853 0 -1.5107 -0.32192 0.45091 -2.53235
ALA_90 -2.54639 0.18374 3.03735 -0.02387 0 0 0.81637 -1.44138 -0 -0 -0.09188 -0.39264 0 0 0 0 0 0.00977 -0.02717 0 0 0 -0.40181 0 1.8394 -0.49088 0.30813 0.77874
PHE_91 -8.85042 0.84551 4.23484 -0.98214 0.07372 0.40894 2.56904 -2.58816 -0.01507 -0.12435 -1.55917 0.08789 0 0 0 0 0 0.01217 -0.03624 0.00412 0 2.46647 -0.07752 0 1.0402 -0.1305 0.37232 -2.24836
GLN_92 -6.86906 0.61552 6.76785 -0.27011 0.0271 0.20567 3.47665 -3.19954 -0 -0 -3.11084 -0.44461 0 0 -0.56457 0 0 0.01122 -0.00339 0.00432 0 3.22112 -0.16584 0 -0.18838 0.03608 0.54256 0.09177
ASP_93 -4.04935 0.18981 6.94988 -0.11096 0.01132 0.34314 3.34654 -2.82193 -9e-05 -0.001 -5.63512 -0.43157 0 0 -0.57133 -0.85266 0 0.00814 -0.09271 0.05911 0 1.83764 -0.02183 0 -2.3716 -0.26973 0.55132 -3.93298
LYS_94 -5.30817 0.41055 4.91611 -0.32276 0.03926 0.17228 2.5983 -2.31573 -0.02358 -0.14665 -2.9759 -0.14735 0 0 0 0 0 0.00478 -0.04241 0.01833 1.86815 0 -0.16426 0 -1.5107 -0.32784 0.53499 -2.72261
LEU_95 -9.38013 1.43357 3.04735 -0.44673 0.11521 0.08688 1.91501 -2.5944 -0.03434 -0.13801 -1.18134 0.15179 0 0 0 0 0 0.01414 0.02363 0.72763 0.50261 0 -0.26231 0 0.18072 -0.2725 0.74568 -5.36556
TYR_96 -7.59359 0.7418 5.61569 -0.62909 0.03804 0.30578 3.279 -2.8148 -0 -0 -2.27814 -0.06765 0 0 0 0 0 0.00665 0.00516 0.0074 0 2.76095 0.05058 0.00083 1.2797 -0.27561 1.34672 1.77941
PRO_97 -3.46611 0.42143 3.10628 -0.06601 0 0.04195 1.73116 -1.40014 -0 -0 -0.35968 0.62286 0 0 0 0 0 0.02158 -0.03195 0.03282 0.15758 0 -0.23979 0 -2.4119 -0.09284 1.08504 -0.84772
PHE_98 -5.10509 0.61009 2.07716 -0.88091 0.03395 0.32206 1.1084 -1.64875 -0 -0 -0.40313 -0.00749 0 0 0 0 0 0.0658 0.14397 0.05589 0 1.8196 -0.48262 0 1.0402 0.16905 0.49607 -0.58576
THR_99 -7.5139 0.8622 3.96144 -0.1269 0.08038 0.06233 2.44105 -2.6511 -0 -0 -0.58159 -0.92798 0 0 0 0 0 0.06598 0.43449 0.00887 0.1702 0 -0.07391 2.27586 -1.0874 -0.1335 0.65489 -2.07857
TRP_100 -11.9086 1.96147 5.4422 -0.92726 0.15053 0.28707 3.60145 -3.60988 -0.04037 -0.23564 -2.51205 -0.43465 0 0 0 0 0 0.03767 -0.00405 0.05278 0 1.81771 0.05393 0 1.6906 -0.12505 0.79977 -3.90231
ASP_101 -3.77406 0.26105 5.03954 -0.10897 0.01456 0.33403 2.05702 -2.31859 -0.00172 -0.00654 -1.85347 -0.32107 0 0 0 0 0 0.02176 -0.04005 0.02053 0 1.71014 0.07441 0 -2.3716 -0.14491 0.57512 -0.83281
ALA_102 -4.92651 0.48024 2.34453 -0.02486 0.00014 0 1.50004 -2.04546 -0.01274 -0.08423 -0.99613 -0.39491 0 0 0 0 0 0.00741 -0.05442 0 0 0 -0.16359 0 1.8394 -0.55283 0.34113 -2.7428
VAL_103 -8.70426 1.4962 3.66978 -0.32505 0.31437 0.0729 3.64815 -3.01841 -0 -0 -3.00597 -0.40746 0 0 0 0 0 0.04277 0.09506 0.02059 0.11349 0 0.16599 0 1.9342 -0.24448 0.49878 -3.63337
ARG_104 -6.62375 0.45237 5.85966 -0.62187 0.09338 0.3657 2.50614 -2.77938 -0.00172 -0.00654 -2.73183 0.27101 0 0 -1.26184 0 0 0.04353 0.06919 0.1263 2.42645 0 0.04437 0 -1.2888 0.06602 0.46926 -2.52233
TYR_105 -8.82214 0.69194 4.89467 -0.74593 0.0387 0.08901 3.09219 -3.08856 -0.01463 -0.13553 -2.33723 -0.46951 0 0 0 -0.84156 0 0.01307 0.05572 0.07608 0 2.17609 -0.22112 0.0426 1.2797 0.10445 0.34351 -3.77849
ASN_106 -2.60234 0.24373 2.19424 -0.18295 0.02496 0.3161 0.59329 -1.19486 -0.01534 -0.13952 0.3686 -0.99848 0 0 0 0 0 0.02288 -0.08943 0.02498 0 2.19069 -0.99426 0 -0.93687 -0.32577 0.2968 -1.20352
GLY_107 -1.91629 0.21541 2.14558 -5e-05 0 0 0.56737 -1.0572 -0 -0 -0.67228 -0.39023 0 0 -0.73967 0 0 0.0104 -0.14461 0 0 0 -1.44873 0 0.83697 -0.9294 0.28322 -3.23951
LYS_108 -4.60175 0.37805 6.35679 -0.29755 0.03472 0.13601 3.34822 -2.70524 -0 -0 -4.46258 -0.08598 0 0 0 -0.47745 0 0.00671 0.0052 0.06051 2.04031 0 -0.00134 0 -1.5107 -0.53653 0.30074 -2.01188
LEU_109 -7.86881 1.38835 2.85597 -0.57656 0.27652 0.13198 1.65933 -2.07571 -0.00622 -0.03707 -1.15221 0.35495 0 0 0 0 0 0.01709 -0.0202 0.00446 0.50741 0 -0.2441 0 0.18072 -0.18595 0.44595 -4.34412
ILE_110 -7.85451 0.95385 2.68939 -0.49971 0.26028 0.11069 1.44657 -2.30161 -0.01804 -0.08793 -1.03642 0.05023 0 0 0 0 0 0.05224 0.1303 0.01295 0.60268 0 0.06647 0 0.73287 0.07438 0.70348 -3.91185
ALA_111 -5.98511 0.42984 1.56903 -0.02081 0 0 1.59133 -1.85993 -0.0107 -0.05571 -0.33632 -0.38816 0 0 0 0 0 0.04181 0.00508 0 0 0 -0.54234 0 1.8394 0.16183 0.47242 -3.08834
TYR_112 -9.99909 1.08096 3.19831 -0.57818 0.02539 0.27399 3.46015 -2.52451 -0.01348 -0.11352 -3.96218 -0.16083 0 0 0 -0.77572 0 0.0205 -0.04707 0.00155 0 2.28871 -0.01855 0.04193 1.2797 0.47346 1.20537 -4.8431
PRO_113 -7.81522 1.17327 1.77039 -0.22015 0.01082 0.159 1.13719 -1.23854 -0 -0 -0.34515 -0.09203 0 0 0 0 0 0.00901 -0.00266 0.12268 0.39616 0 -0.69966 0 -2.4119 0.36752 1.50992 -6.16934
ILE_114 -8.22292 1.03642 1.50165 -0.50397 0.45135 0.09803 2.20003 -2.20755 -0.03014 -0.16626 -2.61106 -0.10484 0 0 0 0 0 0.00816 0.05222 0.13611 0.68912 0 -0.39647 0 0.73287 0.07956 0.68587 -6.57182
ALA_115 -5.98334 0.741 2.58111 -0.02024 0 0 3.01293 -2.37708 -0.01608 -0.08746 -2.17374 -0.36781 0 0 0 0 0 0.00711 0.1328 0 0 0 -0.53524 0 1.8394 0.18925 0.48969 -2.5677
VAL_116 -6.33185 0.56975 1.49318 -0.28551 0.21363 0.06203 1.83398 -1.92321 -0 -0 -1.87501 -0.29878 0 0 0 0 0 0.00901 -0.01777 0.26028 0.18391 0 -0.65261 0 1.9342 -0.21407 0.35203 -4.68681
GLU_117 -5.28411 0.27084 6.02628 -0.22231 0.04187 0.35804 3.43896 -2.74446 -0.01287 -0.04992 -5.13217 -0.54094 0 0 0 -0.73664 0 0.00804 0.02658 0.02193 0 3.05306 0.10502 0 -2.7348 -0.1504 0.36859 -3.88941
ALA_118 -4.0597 0.13904 0.79751 -0.02093 0 0 1.04353 -1.28853 -0.02531 -0.21556 -0.35139 -0.44847 0 0 0 0 0 0.0054 -0.00761 0 0 0 -0.53551 0 1.8394 0.01203 0.34228 -2.77382
LEU_119 -8.07746 0.84983 0.74514 -0.48367 0.27143 0.08643 0.98728 -1.75989 -0 -0 -0.78722 0.28088 0 0 0 0 0 0.0027 0.027 0.06218 0.3933 0 -0.25327 0 0.18072 -0.26599 0.30688 -7.43373
SER_120 -5.73668 0.42077 4.79391 -0.02526 0 0.05989 2.59538 -2.52406 -0.00754 -0.11825 -1.84351 -0.47528 0 0 0 0 0 0.00771 0.03411 0.00277 0.17334 0 -0.41717 0.61715 -0.77834 -0.28806 0.30857 -3.20057
LEU_121 -8.78959 0.7874 3.77972 -0.54992 0.25839 0.13595 2.35909 -2.59214 -0.02785 -0.15846 -2.34561 0.24435 0 0 0 0 0 0.01668 -0.05666 0.23624 0.55686 0 -0.3428 0 0.18072 -0.11186 0.40801 -6.01148
ILE_122 -9.36628 1.26834 2.84281 -0.43992 0.28067 0.09377 3.05401 -2.7897 -0 -0 -2.6425 -0.04457 0 0 0 0 0 0.06339 0.09371 0.60406 0.40404 0 -0.78396 0 0.73287 -0.32144 0.86283 -6.08787
TYR_123 -10.5612 1.53943 4.91324 -1.21337 0.32261 0.82329 2.99353 -3.14304 -0.00724 -0.05392 -2.89525 -0.22994 0 0 0 0 0 0.02349 0.08361 0.00026 0 2.42018 -0.32694 0.02872 1.2797 -0.41767 0.87426 -3.54626
ASN_124 -8.56928 0.75701 7.02295 -0.30663 0.10271 0.52886 4.10112 -3.73907 -0.00073 -0.00395 -4.81352 -0.75056 0 0 -0.79855 0 0 0.01417 -0.06934 0.08531 0 1.81313 -0.53311 0 -0.93687 -0.25482 0.4329 -5.91827
LYS_125 -6.44497 0.25264 5.67897 -0.32097 0.0318 0.16197 2.06258 -2.5793 -0 -0 -1.59691 -0.02367 0 0 0 0 0 0.00747 -0.10449 0.05212 1.82158 0 -0.02736 0 -1.5107 -0.38229 0.25243 -2.66911
ASP_126 -3.20532 0.26654 3.9184 -0.11702 0.01438 0.36508 1.41171 -1.72406 -0.01892 -0.12646 -1.70019 -0.2297 0 0 -0.79855 -0.93436 0 0.05284 0.0026 0.00025 0 2.2585 -0.20081 0 -2.3716 -0.52791 0.25238 -3.41224
LEU_127 -5.85352 0.31053 2.3481 -0.45855 0.17372 0.1039 1.01622 -1.66739 -0 -0 -0.38433 0.10131 0 0 0 0 0 0.05207 -0.01383 0.01022 0.4691 0 -0.13807 0 0.18072 0.00519 0.52586 -3.21877
LEU_128 -8.50029 1.39014 3.0032 -0.70246 0.51262 0.29634 1.82857 -2.25354 -0 -0 -0.21311 -0.0501 0 0 0 0 0 0.02994 0.14425 0.04976 1.10687 0 0.28887 0 0.18072 0.43189 1.23433 -1.22199
PRO_129 -4.16013 0.47311 2.23665 -0.08512 1e-05 0.05267 0.49717 -0.98792 -0.00226 -0.03831 0.02253 0.69799 0 0 0 0 0 0.02467 -0.15284 0.01578 0.56363 0 -0.40755 0 -2.4119 -0.06102 1.02749 -2.69536
ASN_130 -2.88841 0.52988 2.20356 -0.20081 0.01613 0.34308 0.412 -1.09573 -0 -0 0.37174 -0.74746 0 0 0 0 0 0.01153 -0.00527 0.0018 0 2.31437 -0.55718 0 -0.93687 -0.39456 0.76071 0.13852
PRO_131 -4.71923 1.17424 1.62438 -0.14375 0.00072 0.10406 0.2787 -0.72827 -0 -0 -0.05686 0.20755 0 0 0 0 0 0.0359 -0.05694 0.00579 0.15949 0 -1.18506 0 -2.4119 -0.36198 1.34152 -4.73164
PRO_132 -4.66399 0.54701 2.18141 -0.19458 0.00208 0.1392 0.80876 -0.86511 -0 -0 -0.40138 0.08466 0 0 0 0 0 0.05001 -0.01356 0.00988 0.62751 0 -1.06557 0 -2.4119 -0.45752 0.94482 -4.67829
LYS_133 -2.94921 0.16726 3.46023 -0.30629 0.03414 0.15403 1.95083 -1.5643 -0.00039 -0.006 -3.15545 -0.20709 0 0 -0.75842 0 0 0.09553 -0.04252 0.00086 1.87097 0 -0.18765 0 -1.5107 -0.28583 0.30972 -2.93027
THR_134 -6.61545 0.76928 6.74193 -0.11606 0.091 0.0895 3.04874 -3.02163 -0.00039 -0.006 -1.65815 -0.67893 0 0 -0.53248 0 0 0.03535 -0.00488 0.32474 0.12832 0 -0.38495 2.28504 -1.0874 -0.24514 0.37735 -0.46021
TRP_135 -12.082 1.64178 4.18017 -0.75412 0.00306 0.24765 2.63207 -3.23151 -0 -0 -3.32008 -0.43694 0 0 0 -0.28477 0 0.01953 0.00263 0.3035 0 1.87627 0.0973 0 1.6906 -0.40345 0.62062 -7.19773
GLU_136 -4.63226 0.37694 6.10659 -0.45799 0.16192 1.40071 2.29769 -2.53542 -0.00476 -0.0395 -2.93086 -2.89069 0 0 -1.08376 0 0 0.01182 -0.08497 0.0139 0 3.69211 -0.24772 0 -2.7348 -0.51862 0.54667 -3.55301
GLU_137 -5.82003 0.41831 7.32428 -0.21525 0.04355 0.33853 4.145 -3.08085 -0 -0 -5.05571 -0.60525 0 0 -1.2909 0 0 0.0387 -0.00761 0.39551 0 3.27291 -0.11145 0 -2.7348 -0.58742 0.32827 -3.2042
ILE_138 -8.13705 1.13742 3.1995 -0.53168 0.42997 0.11318 2.98395 -2.47591 -0 -0 -2.23397 -0.13772 0 0 0 0 0 0.00696 0.02023 0.03935 0.49263 0 -0.48147 0 0.73287 5.51656 1.59692 2.27174
PRO_139 -6.36609 0.76978 3.84621 -0.06761 0 0.0421 1.57404 -1.85554 -0.00017 -0.00323 -1.52311 0.64655 0 0 0 0 0 0.04031 -0.05351 0.0042 0.12848 0 0.3401 0 -2.4119 5.95108 1.63509 2.69677
ALA_140 -3.72045 0.31535 4.08505 -0.0202 0 0 1.9222 -2.09517 -0.00476 -0.0395 -1.00103 -0.32654 0 0 0 0 0 0.01279 0.0142 0 0 0 0.05489 0 1.8394 0.25014 0.2431 1.52948
LEU_141 -7.76464 0.49947 3.61207 -0.68206 0.16373 0.26227 2.52803 -2.61843 -0.01839 -0.1594 -1.89767 0.05859 0 0 0 0 0 0.02296 -0.03846 0.06737 0.96031 0 -0.24085 0 0.18072 -0.02429 0.19334 -4.89533
ASP_142 -8.39916 0.63939 10.9247 -0.22169 0.00095 0.7243 5.71494 -4.79021 -0.01881 -0.12487 -8.78955 -0.01844 0 0 -0.92594 -1.60378 0 0.00858 0.08255 0.09468 0 3.3054 0.19636 0 -2.3716 -0.25206 0.4922 -5.33203
LYS_143 -4.74555 0.28003 5.54642 -0.30007 0.02905 0.13264 2.37256 -2.55442 -0 -0 -1.95592 -0.01617 0 0 0 0 0 0.00487 -0.02828 0.00861 1.75529 0 0.01332 0 -1.5107 -0.33074 0.47011 -0.82896
GLU_144 -4.21591 0.1714 4.89024 -0.22147 0.02964 0.31521 1.76529 -2.30519 -0.01839 -0.1594 -1.14952 -0.62659 0 0 0 0 0 0.01811 0.0111 0.00112 0 3.04099 -0.25423 0 -2.7348 -0.47975 0.24992 -1.67225
LEU_145 -9.30033 1.03105 5.89329 -0.48983 0.19367 0.11924 3.37543 -3.64797 -0 -0 -3.47133 0.21084 0 0 0 0 0 0.00301 0.03073 0.16418 0.37525 0 -0.26487 0 0.18072 -0.34898 0.49318 -5.45271
LYS_146 -6.33138 0.457 9.26014 -0.50539 0.12929 0.28965 4.3094 -3.94597 -0.01325 -0.09617 -5.92555 0.37385 0 0 0 -0.81052 0 0.0005 0.10452 0.41871 3.2553 0 -0.06706 0 -1.5107 -0.35076 0.65352 -0.30488
ALA_147 -2.43966 0.24938 2.50527 -0.02504 0.00022 0 1.20832 -1.44322 -0 -0 -0.88819 -0.40898 0 0 0 0 0 0.0177 -0.11504 0 0 0 -0.1563 0 1.8394 -0.63291 0.48387 0.19483
LYS_148 -3.38999 0.31872 3.62856 -0.32612 0.0529 0.19155 1.65776 -1.66041 -0.03624 -0.14143 -1.127 -0.24906 0 0 0 0 0 0.01337 -0.04993 0.03595 1.81146 0 0.01026 0 -1.5107 -0.49854 0.29976 -0.96913
GLY_149 -1.93129 0.06696 2.50675 -5e-05 0 0 1.05293 -1.18677 -0.01293 -0.11458 -0.98305 -0.37146 0 0 0 0 0 0.04212 -0.13646 0 0 0 -1.38663 0 0.83697 -0.578 0.30262 -1.89286
LYS_150 -6.63513 0.45086 6.77971 -0.4853 0.12208 0.28011 3.12925 -3.0184 -0.05297 -0.25503 -3.32946 -0.06344 0 0 -0.44559 0 0 0.02846 0.01878 0.01877 1.79022 0 0.00502 0 -1.5107 -0.49301 0.44292 -3.22285
SER_151 -4.97219 0.19865 4.85957 -0.02748 0 0.06457 2.74158 -2.33235 -0 -0 -2.91795 -0.43241 0 0 0 0 0 0.0138 -0.01906 0.01834 0.44669 0 -0.1613 0.60003 -0.77834 -0.07839 0.39241 -2.38384
ALA_152 -5.81423 0.85604 2.22352 -0.02112 0 0 2.53497 -2.15844 -0 -0 -2.33899 -0.28866 0 0 -0.92594 0 0 0.02219 0.084 0 0 0 0.41649 0 1.8394 0.53584 0.44512 -2.5898
LEU_153 -8.22606 1.419 0.27564 -0.57344 0.13218 0.14454 0.58392 -1.63948 -3e-05 -0.00042 -0.30871 0.20318 0 0 0 0 0 0.04423 0.09977 0.1333 0.80971 0 -0.17408 0 0.18072 0.75413 0.72935 -5.41255
MET_154 -6.69139 0.56061 2.59688 -0.32468 0.15975 0.02092 1.88472 -1.83789 -0.02123 -0.08071 -1.97822 -0.29667 0 0 -0.65676 0 0 0.02414 -0.00729 0.07814 1.62175 0 -0.02394 0 0.60916 0.41062 0.58553 -3.36657
PHE_155 -9.33535 0.99508 1.10346 -0.8839 0.10229 0.47671 0.99289 -1.96109 -0 -0 -0.19822 -0.3302 0 0 0 0 0 0.00491 0.00924 0.00704 0 1.6006 -0.54147 0 1.0402 0.08716 0.44709 -6.38357
ASN_156 -7.96332 0.34662 5.78916 -0.29214 0.07307 0.49667 2.55262 -3.15232 -0 -0 -1.4676 -0.69058 0 0 -1.53287 0 0 0.00351 -0.04533 0.02097 0 2.01994 -0.44968 0 -0.93687 0.11682 0.47693 -4.6344
LEU_157 -7.06191 0.69841 2.18722 -0.52384 0.31804 0.15698 1.66634 -2.05668 -0 -0 -1.39519 0.07442 0 0 0 0 0 0.03338 -0.05915 0.13643 0.2485 0 -0.04008 0 0.18072 0.00289 0.35627 -5.07724
GLN_158 -4.58766 0.21247 3.81383 -0.2462 0.03566 0.18731 1.66127 -1.75016 -0.01817 -0.14572 -1.14236 -0.59436 0 0 -0.74241 0 0 0.01793 0.06638 0.00195 0 2.88491 0.01244 0 -0.18838 0.05638 0.21309 -0.25179
GLU_159 -5.14591 0.60009 4.79893 -0.24245 0.04292 0.37275 2.23284 -2.17009 -0.00793 -0.07342 -1.4966 -0.52334 0 0 -0.79045 0 0 0.01404 0.11833 0.01508 0 3.74612 0.10868 0 -2.7348 0.18735 0.88923 -0.05863
PRO_160 -8.02166 1.04842 4.39512 -0.08867 0.00024 0.05471 2.35197 -2.03151 -0 -0 -2.15927 0.7467 0 0 0 0 0 0.01336 -0.11804 0.00664 0.57595 0 -0.36699 0 -2.4119 -0.33289 0.98781 -5.35001
TYR_161 -8.53664 1.15066 3.20743 -0.99064 0.09793 0.4455 2.4544 -2.41822 -0 -0 -1.24574 -0.26993 0 0 -0.44111 0 0 0.00948 0.02554 0.21436 0 2.34857 0.01236 0.24968 1.2797 -0.18907 0.45975 -2.13599
PHE_162 -9.22006 1.03333 2.50699 -0.63719 0.09918 0.36267 1.65236 -2.32777 -0 -0 -1.97004 0.16587 0 0 0 0 0 0.00863 -0.0384 0.07281 0 2.29337 -0.03775 0 1.0402 -0.16656 0.558 -4.60433
THR_163 -6.42462 0.51516 3.79196 -0.10865 0.05317 0.05264 3.00837 -2.37951 -0.00793 -0.07342 -1.92992 -0.80602 0 0 0 0 0 0.00339 0.11986 0.00673 0.22319 0 -0.56098 2.26009 -1.0874 -0.31779 0.63844 -3.02325
TRP_164 -12.5803 1.99398 3.95412 -0.65306 0.17231 0.28922 3.09344 -3.39038 -0 -0 -2.24645 -0.41853 0 0 0 0 0 0.00886 -0.01375 0.38637 0 3.0161 -0.12593 0 1.6906 5.87566 1.80407 2.85633
PRO_165 -7.95698 1.15015 4.23942 -0.0679 0 0.04229 2.06228 -2.11826 -0 -0 -1.74186 0.62703 0 0 0 0 0 0.04764 -0.13199 0.0515 0.1817 0 0.00991 0 -2.4119 6.01328 1.68158 1.67789
LEU_166 -8.48227 0.80047 2.70465 -0.69145 0.15528 0.25682 2.31634 -2.57765 -0.01133 -0.03714 -1.03808 0.1589 0 0 0 0 0 0.00883 -0.0323 0.08036 0.78311 0 -0.18771 0 0.18072 0.06221 0.55543 -4.99481
ILE_167 -7.63151 0.51422 4.08892 -0.46854 0.26216 0.08566 2.59989 -2.85068 -0.00331 -0.03826 -1.4612 0.21293 0 0 0 0 0 0.05209 0.00513 0.01665 0.45973 0 -0.45257 0 0.73287 0.10606 0.72747 -3.04228
ALA_168 -5.43409 0.49293 3.92205 -0.02299 0 0 2.30743 -2.65319 -0 -0 -2.51606 -0.35113 0 0 0 0 0 0.05615 -0.057 0 0 0 -0.29329 0 1.8394 -0.29207 0.72414 -2.27771
ALA_169 -5.47894 0.64628 3.74162 -0.02445 7e-05 0 2.52773 -2.52456 -0.03696 -0.24801 -0.40973 -0.35697 0 0 0 0 0 0.02912 -0.08525 0 0 0 -0.42591 0 1.8394 -0.61831 0.71769 -0.70718
ASP_170 -4.70291 0.86312 5.83796 -0.29687 0.06307 0.98559 1.98071 -2.5404 -0.0881 -0.56585 -3.88574 0.42513 0 0 0 -0.71385 0 0.00585 -0.05837 0.07494 0 3.57278 -0.39566 0 -2.3716 -0.48369 0.70075 -1.59315
GLY_171 -2.57494 0.18885 2.86106 -7e-05 0 0 1.16284 -1.51204 -0.01661 -0.08997 -1.08603 -0.32347 0 0 0 0 0 0.00968 -0.07127 0 0 0 -1.54034 0 0.83697 -0.12536 0.68805 -1.59263
GLY_172 -3.66927 0.18194 2.64939 -0.00029 0 0 1.16162 -1.72816 -0.0421 -0.1822 -0.84382 -0.21355 0 0 0 0 0 0.01974 -0.06956 0 0 0 0.34965 0 0.83697 0.15116 0.50002 -0.89845
TYR_173 -7.05904 0.60657 4.35333 -0.88218 0.0498 0.50822 2.03306 -2.82755 -0.01481 -0.16211 -2.15728 -0.35454 0 0 0 -0.6343 0 0.0256 -0.00998 0.07069 0 1.52597 -0.40775 1e-05 1.2797 -0.08384 0.47843 -3.66201
ALA_174 -4.85276 0.71231 0.58952 -0.01639 0 0 1.10501 -1.41512 -0 -0 -0.51985 -0.27746 0 0 0 0 0 0.00387 0.02914 0 0 0 0.44198 0 1.8394 0.93186 0.52102 -0.90747
PHE_175 -8.70484 0.90609 0.61319 -0.5904 0.03375 0.34084 0.87528 -1.712 -0 -0 -0.87738 0.04657 0 0 0 0 0 0.00591 -0.00311 0.02313 0 2.16315 -0.1692 0 1.0402 1.1052 0.25741 -4.6462
LYS_176 -4.82922 0.31243 5.40126 -0.3787 0.05433 0.17129 2.2102 -2.19571 -0.0402 -0.14451 -3.6166 0.18509 0 0 0 0 0 0.01065 -0.0794 0.00473 1.71052 0 0.00036 0 -1.5107 -0.25932 0.29437 -2.69914
TYR_177 -6.21986 1.08571 2.47911 -0.74408 0.0577 0.11118 0.81314 -1.97384 -0.00408 -0.08562 -0.7886 -0.41525 0 0 -0.35416 0 0 0.00435 -0.06963 0.09951 0 2.49736 -0.01597 0.28069 1.2797 -0.27137 0.49178 -1.74223
GLU_178 -3.79586 0.42799 5.04124 -0.48049 0.13105 0.7476 2.4087 -2.21619 -0.01169 -0.03932 -2.17634 -1.5061 0 0 -1.05173 0 0 0.0088 0.02596 0.05192 0 4.56948 -0.10079 0 -2.7348 0.22953 0.51499 0.04392
ASN_179 -2.14315 0.3005 2.82532 -0.18705 0.03936 0.31693 1.15058 -1.1782 -0 -0 -0.78409 -0.98079 0 0 -1.05173 0 0 0.00277 -0.08253 0.00111 0 1.79417 -0.95482 0 -0.93687 -0.20806 0.26064 -1.81589
GLY_180 -2.32688 0.5456 2.0193 -5e-05 0 0 0.34931 -1.13693 -0 -0 -0.99835 -0.38281 0 0 -0.35416 0 0 0.00694 -0.13115 0 0 0 -1.44092 0 0.83697 -0.91099 0.38179 -3.54234
LYS_181 -4.08101 0.3995 4.34229 -0.46953 0.13286 0.25749 2.18999 -2.1962 -0 -0 -1.69799 -0.00145 0 0 0 0 0 0.00491 -0.0094 0.00574 1.8046 0 0.02122 0 -1.5107 -0.57247 0.49454 -0.88563
TYR_182 -7.43158 0.79108 1.16376 -0.64208 0.04591 0.33943 0.83825 -1.44704 -0.02189 -0.26345 -0.98157 -0.14568 0 0 0 0 0 0.00997 -0.0804 0.04449 0 2.35643 0.05674 0.00763 1.2797 -0.10831 0.33751 -3.85109
ASP_183 -4.81067 0.20671 7.40164 -0.22047 0.03249 0.71648 3.58188 -3.02217 -0.03291 -0.19728 -5.59272 -0.85477 0 0 0 -0.8854 0 0.01025 0.2202 0.07476 0 2.04292 -0.81331 0 -2.3716 -0.15255 0.57117 -4.09534
ILE_184 -5.85319 0.93891 2.02315 -0.69674 0.7134 0.16262 1.5593 -1.77273 -0 -0 -0.2741 0.30778 0 0 0 0 0 0.02734 -0.0346 0.08534 0.65728 0 -0.18784 0 0.73287 -0.08087 0.71585 -0.97624
LYS_185 -2.78227 0.21011 3.95181 -0.48131 0.08475 0.33476 1.69623 -1.68514 -0.0141 -0.05057 -3.29982 0.55953 0 0 0 -0.8854 0 0.01955 -0.05485 0.02114 1.97856 0 -0.02516 0 -1.5107 -0.31198 0.54244 -1.70241
ASP_186 -5.51064 0.46807 7.28481 -0.24081 0.05322 0.79176 3.33063 -3.04628 -0.04874 -0.23768 -3.91326 -0.91373 0 0 0 -0.6343 0 0.01209 -0.01155 0.0243 0 1.87818 -0.79844 0 -2.3716 -0.43166 0.45698 -3.85865
VAL_187 -5.58899 0.5619 2.35993 -0.2734 0.19007 0.05314 2.08568 -1.96966 -0 -0 -0.41583 -0.07375 0 0 0 0 0 0.00675 0.10143 0.00305 0.18316 0 -0.57017 0 1.9342 -0.3071 0.44312 -1.27646
GLY_188 -4.41486 0.38975 3.32549 -6e-05 0 0 1.8051 -2.12542 -0.0028 -0.00842 -1.99582 -0.36515 0 0 0 0 0 0.01936 -0.03525 0 0 0 0.30398 0 0.83697 0.13022 0.59333 -1.54356
VAL_189 -6.94893 1.11657 1.7015 -0.32956 0.3087 0.07537 2.22077 -2.072 -0.01356 -0.12937 0.22593 -0.24348 0 0 0 0 0 0.11213 -0.0266 0.03106 0.19812 0 -0.38988 0 1.9342 0.33421 0.85832 -1.03651
ASP_190 -5.23165 0.33077 6.03618 -0.28243 0.04085 0.91838 1.49684 -2.499 -0.02941 -0.17613 -2.87611 0.23781 0 0 -0.74261 0 0 0.02408 0.01897 0.00528 0 3.40597 -0.50655 0 -2.3716 -0.10455 0.64204 -1.66288
ASN_191 -5.87212 0.43838 6.04992 -0.22507 0.00757 0.33005 3.02986 -3.13438 -0.02803 -0.30624 -2.02965 -0.47454 0 0 -1.07386 0 0 0.05872 -0.03939 0.00286 0 2.83416 0.31063 0 -0.93687 -0.20295 0.28356 -0.97738
ALA_192 -3.042 0.19673 3.2301 -0.02305 0 0 1.46681 -1.69849 -0.0207 -0.1382 -0.69594 -0.38675 0 0 0 0 0 0.01942 0.02503 0 0 0 -0.42657 0 1.8394 -0.37614 0.19265 0.1623
GLY_193 -4.99329 0.84552 4.80241 -5e-05 0 0 2.34456 -2.72011 -0 -0 -2.24686 -0.41699 0 0 -1.07386 0 0 0.00728 -0.0644 0 0 0 0.36023 0 0.83697 0.22069 0.15873 -1.93918
ALA_194 -6.4199 0.44536 4.02874 -0.02152 0 0 2.53516 -3.06203 -0 -0 -1.85179 -0.36759 0 0 0 0 0 0.00278 0.05431 0 0 0 -0.36138 0 1.8394 0.2273 0.21143 -2.73973
LYS_195 -7.80945 0.66045 8.6502 -0.30193 0.02517 0.12812 3.54173 -3.84907 -0.01585 -0.04676 -5.52767 -0.00866 0 0 0 0 0 0.00598 -0.00166 0.09076 1.81841 0 0.04954 0 -1.5107 -0.35481 0.23399 -4.22222
ALA_196 -4.88782 0.14756 4.31763 -0.0222 0 0 2.67009 -2.56134 -0 -0 -2.55594 -0.36264 0 0 0 0 0 0.00895 -0.02393 0 0 0 -0.24337 0 1.8394 -0.29448 0.23468 -1.73342
GLY_197 -5.29336 0.51595 4.68403 -5e-05 0 0 2.47256 -2.62446 -0.00331 -0.03826 -2.49973 -0.39421 0 0 0 0 0 0.02738 -0.06598 0 0 0 0.18619 0 0.83697 0.42633 0.16863 -1.60131
LEU_198 -8.83493 0.64841 2.68613 -0.6647 0.18998 0.28155 2.59154 -2.77222 -0 -0 -2.59611 0.00572 0 0 0 0 0 0.01229 0.06351 0.05015 1.23377 0 -0.30654 0 0.18072 0.44604 0.57909 -6.20562
THR_199 -6.02106 0.44532 6.87728 -0.20327 0.12445 0.07404 3.1747 -3.32903 -0 -0 -3.31351 -0.14059 0 0 0 0 0 0.015 0.07812 7e-05 0.06952 0 0.01017 2.28807 -1.0874 -0.13949 0.72502 -0.35258
PHE_200 -9.77772 1.74072 3.86577 -0.96143 0.233 0.38262 2.67155 -2.97429 -0 -0 -2.38407 0.01653 0 0 0 0 0 0.03791 -0.01275 0.00376 0 2.03172 -0.514 0 1.0402 0.12418 0.48455 -3.99176
LEU_201 -8.13061 0.64389 3.46326 -0.69944 0.27921 0.29055 2.47464 -2.7107 -0 -0 -1.85126 0.08356 0 0 0 0 0 0.02837 -0.02367 0.0668 0.87056 0 -0.20707 0 0.18072 0.05376 0.44431 -4.74311
VAL_202 -7.85458 0.6256 4.89842 -0.31689 0.18702 0.07208 3.07103 -3.20537 -0 -0 -2.65171 -0.23342 0 0 0 0 0 0.00656 0.02253 0.00179 0.1462 0 -0.19829 0 1.9342 -0.13003 0.4882 -3.13665
ASP_203 -5.86645 0.32059 6.95925 -0.10204 0.00521 0.30592 3.01464 -3.3574 -0 -0 -3.1248 -0.32915 0 0 0 0 0 0.02795 0.04194 0.00536 0 1.68825 0.18765 0 -2.3716 -0.24935 0.61058 -2.23345
LEU_204 -10.034 1.04115 5.03785 -0.65133 0.32448 0.1684 3.26924 -3.15566 -0.01519 -0.07957 -3.59106 0.28442 0 0 0 0 0 0.04735 0.22403 0.44487 3.01899 0 -0.30527 0 0.18072 -0.33624 0.70441 -3.42244
ILE_205 -8.80231 0.87485 4.92059 -0.49964 0.37287 0.09491 3.16361 -3.28653 -0 -0 -1.6701 0.12242 0 0 0 0 0 0.00298 -0.06162 0.03456 0.50336 0 -0.49974 0 0.73287 -0.12156 0.63399 -3.48448
LYS_206 -4.02126 0.23858 3.9762 -0.3042 0.02317 0.13468 1.76108 -1.90509 -0 -0 -1.20601 -0.03314 0 0 0 0 0 0.00829 -0.0785 0.08928 1.76222 0 -0.06405 0 -1.5107 -0.24443 0.45421 -0.91966
ASN_207 -4.49287 0.37084 4.7291 -0.19458 0.03717 0.30778 1.36455 -2.29339 -0 -0 -1.23533 -0.42496 0 0 0 0 0 0.01166 -0.05528 0.01459 0 2.03186 -0.50236 0 -0.93687 -0.62339 0.35656 -1.53491
LYS_208 -2.92379 0.26132 4.28724 -0.3384 0.07188 0.22212 1.54411 -1.95886 -0.00192 -0.00805 -2.31407 -0.39399 0 0 0 0 0 0.01634 -0.01796 0.01965 1.49377 0 -0.0922 0 -1.5107 -0.38584 0.35918 -1.67017
HIS_D_209 -8.06082 0.75604 6.90697 -0.3921 0.00736 0.50921 2.28105 -3.25659 -0.01327 -0.0966 -1.90997 -0.29017 0 0 0 -0.79326 0 0.0163 0.06371 0.10294 0 1.91785 -0.21824 0 -0.45461 0.1367 0.47434 -2.31316
MET_210 -7.40703 0.65075 2.77375 -0.20323 0.03469 0.07443 1.08588 -1.70476 -0.02182 -0.09992 -0.17191 -0.42826 0 0 0 0 0 0.01833 -0.00226 0.02876 2.25039 0 -0.08581 0 0.60916 0.25179 0.36556 -1.9815
ASN_211 -3.58092 0.33736 3.90651 -0.29966 0.10014 0.5006 2.33687 -1.88283 -0.01658 -0.09855 -2.24871 -0.77449 0 0 -0.91495 0 0 0.04506 -0.0226 0.02169 0 2.05747 -0.10175 0 -0.93687 0.07661 0.24836 -1.24724
ALA_212 -3.74018 0.26718 1.47042 -0.02525 0.00073 0 0.82598 -1.48081 -0.00663 -0.02035 0.11074 -0.387 0 0 0 0 0 0.01195 -0.15019 0 0 0 -0.25739 0 1.8394 -0.105 0.30873 -1.33768
ASP_213 -2.60122 0.23635 3.20284 -0.12319 0.02713 0.3868 1.34371 -1.53044 -0 -0 -1.2853 -0.23235 0 0 -0.91495 0 0 0.0136 -0.07947 0.00121 0 2.40254 -0.31747 0 -2.3716 -0.55074 0.24491 -2.14765
THR_214 -6.82546 0.35375 4.72902 -0.17736 0.08129 0.06446 2.99406 -2.78781 -0.02348 -0.11975 -3.56776 0.20531 0 0 0 0 0 0.00707 0.0154 0.01855 0.04154 0 0.06438 2.3274 -1.0874 -0.56607 0.18121 -4.07166
ASP_215 -6.5521 0.2702 7.64493 -0.24342 0.14059 0.85876 3.30189 -3.55125 -0.0358 -0.28213 -3.45436 -1.52039 0 0 -0.59633 0 0 0.01346 -0.04929 0.04311 0 2.17283 -0.22018 0 -2.3716 0.20746 0.25126 -3.97236
TYR_216 -6.42695 0.36035 5.98925 -0.97016 0.11546 0.39945 2.39904 -2.9837 -0.0021 -0.04186 -1.39122 -0.26267 0 0 0 0 0 0.00232 0.04567 0.06263 0 1.7877 -0.43632 0.07058 1.2797 0.45205 0.27964 0.72887
SER_217 -3.59758 0.11983 4.39921 -0.02413 0 0.02233 1.67338 -2.12055 -0 -0 -1.54336 -0.3419 0 0 0 0 0 0.002 -0.01901 0.00018 0.49655 0 0.29474 0.6006 -0.77834 0.0448 0.21311 -0.55815
ILE_218 -6.08279 0.37556 4.65778 -0.50086 0.42301 0.1009 2.84279 -2.73921 -0 -0 -2.40153 -0.00501 0 0 -0.59633 0 0 0.00277 -0.06953 0.01611 0.48343 0 -0.4782 0 0.73287 0.01646 0.25203 -2.96974
ALA_219 -5.96348 0.42546 3.72677 -0.02219 0 0 2.37654 -2.81563 -0.02453 -0.15761 -2.0549 -0.35016 0 0 0 0 0 0.00566 -0.02997 0 0 0 -0.10902 0 1.8394 -0.04536 0.31104 -2.88798
GLU_220 -6.43346 0.32058 7.78058 -0.34204 0.08852 0.37205 3.43083 -3.51205 -0.02608 -0.17983 -4.33824 -0.62792 0 0 0 -0.85494 0 0.00872 -0.00076 0.00113 0 3.84033 -0.10371 0 -2.7348 -0.25352 0.27981 -3.28482
ALA_221 -4.61659 0.33583 4.96827 -0.0216 0 0 2.58643 -2.64476 -0 -0 -2.34099 -0.34351 0 0 0 0 0 0.00517 -0.02305 0 0 0 -0.07729 0 1.8394 -0.20645 0.26994 -0.26919
ALA_222 -6.14717 0.26328 5.24946 -0.02163 0 0 3.1716 -3.06265 -0.01602 -0.10641 -3.32656 -0.37162 0 0 0 0 0 0.01076 -0.02861 0 0 0 -0.29667 0 1.8394 -0.34169 0.29708 -2.88743
PHE_223 -11.5856 2.46988 4.79817 -0.82418 0.05923 0.16042 3.02867 -3.67809 -0 -0 -3.08675 -0.12813 0 0 0 0 0 0.0455 -0.00235 0.21146 0 1.91787 -0.2781 0 1.0402 -0.17138 1.2134 -4.80974
ASN_224 -6.63004 0.43447 6.21467 -0.19389 0.0843 0.30129 2.66675 -3.03437 -0.0064 -0.02698 -1.62588 -0.27526 0 0 0 0 0 0.01519 0.03412 0.0014 0 1.4943 0.03454 0 -0.93687 0.05426 1.2508 -0.14362
LYS_225 -3.92782 0.24335 4.34577 -0.32802 0.04257 0.17927 1.24628 -1.88206 -0 -0 -1.56848 -0.14357 0 0 0 0 0 0.00574 -0.07499 0.036 1.75826 0 -0.07022 0 -1.5107 -0.32322 0.3441 -1.62775
GLY_226 -2.9114 0.13656 3.77237 -5e-05 0 0 2.04982 -1.84763 -0.01937 -0.14902 -2.56883 -0.38955 0 0 -0.44559 0 0 0.00597 -0.17961 0 0 0 -1.30624 0 0.83697 -0.62718 0.27245 -3.37032
GLU_227 -5.02391 0.19048 5.69697 -0.21842 0.03638 0.32738 2.47918 -2.51055 -0.01293 -0.11458 -2.53077 -0.61853 0 0 0 0 0 0.00986 -0.04598 0.03653 0 2.95169 -0.20453 0 -2.7348 -0.43674 0.3635 -2.35978
THR_228 -7.37421 0.51173 5.08209 -0.16845 0.09456 0.05864 2.4128 -3.00037 -0.01602 -0.10641 -0.25764 -0.45677 0 0 0 0 0 0.00361 -0.04948 0.00263 0.20413 0 -0.20871 2.57211 -1.0874 -0.02744 0.37378 -1.43683
ALA_229 -5.50071 0.44077 2.11621 -0.0228 0 0 2.54439 -1.98486 -0 -0 -3.01537 -0.33367 0 0 0 0 0 0.00209 -0.03289 0 0 0 -0.24655 0 1.8394 -0.18835 0.42837 -3.95394
MET_230 -10.1436 1.75382 3.02571 -0.35623 0.06783 0.1505 2.90955 -2.42097 -0.00894 -0.08176 -2.32654 -0.33739 0 0 0 0 0 0.02473 0.0654 0.27733 2.45129 0 -0.0667 0 0.60916 -0.18766 0.73946 -3.85503
THR_231 -7.37523 0.96235 4.37666 -0.21096 0.16356 0.08027 3.13971 -2.69732 -0.00894 -0.08176 -3.87971 -1.05555 0 0 -0.68805 0 0 0.07239 0.03921 0.06345 1.16435 0 -0.57275 2.28613 -1.0874 -0.06872 1.0471 -4.3312
ILE_232 -7.5808 0.80719 0.09334 -0.46643 0.29169 0.10205 1.30246 -1.43932 -0.02123 -0.08071 -0.77343 -0.17946 0 0 -0.03129 0 0 0.01346 -0.04085 0.05283 0.28978 0 -0.69037 0 0.73287 -0.26223 0.90391 -6.97653
ASN_233 -6.87885 0.71488 4.1194 -0.1634 0.01467 0.21938 3.00591 -2.73389 -0.01777 -0.0973 -1.99824 -0.88617 0 0 -0.96885 0 0 0.01768 0.02848 0.08414 0 1.81821 -0.19069 0 -0.93687 -0.11471 0.55231 -4.41168
GLY_234 -4.46044 0.73063 3.44502 -0.00065 0 0 1.99257 -2.149 -0 -0 -1.6153 -0.23504 0 0 -0.96885 0 0 0.05426 -0.12657 0 0 0 -0.22197 0 0.83697 0.34157 0.71454 -1.66223
PRO_235 -7.64926 1.08965 3.46705 -0.06837 0 0.04229 1.859 -1.82164 -0.0276 -0.16273 -1.05301 0.61964 0 0 0 0 0 0.01545 -0.17505 0.00176 0.18585 0 -0.42989 0 -2.4119 0.39379 0.87693 -5.24803
TRP_236 -9.65487 0.82355 5.37291 -1.19409 0.10415 0.90469 2.67282 -3.22072 -0.00144 -0.01952 -0.74459 -0.75562 0 0 0 0 0 0.002 -0.07264 0.09285 0 2.82636 -0.06124 0 1.6906 -0.12182 0.57798 -0.77862
ALA_237 -5.25251 0.7086 3.46876 -0.02606 0.0013 0 2.35142 -2.45933 -0.01969 -0.15284 -2.25019 -0.40014 0 0 0 0 0 0.0042 0.08751 0 0 0 0.03261 0 1.8394 -0.44188 0.38218 -2.12667
TRP_238 -12.041 1.382 5.52719 -0.74561 0.16298 0.43275 3.01721 -3.57664 -0 -0 -2.04522 -0.40997 0 0 0 0 0 0.01955 -0.06309 0.10058 0 2.72706 0.02367 0 1.6906 -0.46399 0.56154 -3.70035
SER_239 -4.61269 0.42657 5.89882 -0.02421 0 0.02315 2.55248 -2.51738 -0.0276 -0.16273 -3.17426 -0.34836 0 0 -0.62993 0 0 0.0136 -0.04384 0.00209 0.48462 0 0.30525 0.63933 -0.77834 -0.23282 0.45255 -1.75369
ASN_240 -4.92243 0.1304 6.10052 -0.17326 0.02165 0.25447 2.53717 -2.7294 -0.00427 -0.08362 -2.90204 -0.31245 0 0 0 -0.85494 0 0.02249 0.00424 0.02196 0 1.47152 0.21206 0 -0.93687 0.03621 0.20209 -1.90449
ILE_241 -8.41354 1.3888 4.3623 -0.4902 0.33655 0.09299 2.50569 -3.00215 -0 -0 -1.0048 0.15764 0 0 0 0 0 0.08829 -0.03555 0.03008 0.50903 0 -0.47124 0 0.73287 0.07141 0.5238 -2.61805
ASP_242 -3.93871 0.14834 5.84801 -0.10478 0.01034 0.31853 2.3886 -2.61885 -0 -0 -3.34746 -0.17836 0 0 0 -0.82806 0 0.06192 0.03011 0.00023 0 1.77914 0.08198 0 -2.3716 -0.10286 0.55238 -2.2711
THR_243 -3.27913 0.21758 4.36266 -0.20967 0.1572 0.07728 1.92053 -1.92877 -0.00073 -0.02224 -1.92569 -0.17447 0 0 0 0 0 0.01217 -0.06165 0.00192 0.32453 0 0.17451 2.32476 -1.0874 -0.18946 0.30936 1.0033
SER_244 -4.11598 0.34835 4.533 -0.03561 0.00518 0.02659 1.97771 -2.1008 -0 -0 -1.85223 0.02457 0 0 0 0 0 0.78776 -0.02044 0.00733 1.16202 0 -0.36809 1.77856 -0.77834 -0.24057 0.37318 1.5122
LYS_245 -2.31705 0.32999 2.86917 -0.34361 0.07824 0.22393 1.00753 -1.34246 -0 -0 -1.09746 -0.36083 0 0 0 0 0 0.79679 -0.02493 0.00827 1.53023 0 -0.12235 0 -1.5107 -0.34139 0.45288 -0.16374
VAL_246 -5.01684 1.14421 1.99977 -0.2381 0.11885 0.044 1.12326 -1.77795 -8e-05 -0.0016 -0.5172 -0.12765 0 0 0 0 0 0.35574 0.15497 0.00686 0.50529 0 -0.65625 0 1.9342 -0.25992 0.72671 -0.48173
ASN_247 -3.66828 0.16314 3.8125 -0.20021 0.0192 0.31568 1.74059 -1.78994 -0.01892 -0.12646 -2.57084 -0.57546 0 0 0 -0.93436 0 0.07016 0.03514 9e-05 0 2.82735 -0.57911 0 -0.93687 0.06047 0.61464 -1.74147
TYR_248 -10.4974 3.34033 2.46057 -0.63732 0.11582 0.25553 1.7976 -2.76846 -0.02018 -0.15456 -2.11812 -0.02549 0 0 0 0 0 0.1471 0.06961 0.24425 0 2.22804 -0.35665 0.11194 1.2797 0.06481 1.29447 -3.16844
GLY_249 -3.9986 0.31987 3.63718 -0.001 0 0 2.33928 -2.03528 -0 -0 -2.30755 -0.31173 0 0 0 0 0 0.02922 -0.04963 0 0 0 0.65723 0 0.83697 0.49762 1.20648 0.82006
VAL_250 -6.35922 0.90823 0.61608 -0.27343 0.17957 0.05771 0.62674 -1.43863 -0 -0 -0.21374 -0.30468 0 0 0 0 0 0.01829 -0.08348 0.05576 0.25873 0 -0.76269 0 1.9342 0.39131 0.13226 -4.257
THR_251 -5.19165 0.26702 3.15812 -0.17545 0.08487 0.06065 2.4926 -2.05389 -0 -0 -3.45436 -0.88217 0 0 -0.19687 0 0 0.00358 -0.04042 0.00167 0.60306 0 -0.66539 2.30787 -1.0874 0.03414 0.30751 -4.42653
VAL_252 -4.75011 0.42964 1.85509 -0.26542 0.14567 0.05064 1.28802 -1.52278 -0 -0 -0.97189 0.05213 0 0 -0.19687 0 0 0.01222 -0.04428 2e-05 0.11444 0 -0.3938 0 1.9342 -0.0109 0.4617 -1.81229
LEU_253 -7.93674 1.39041 2.58224 -0.47153 0.2606 0.0784 1.23752 -1.99425 -0 -0 -0.41909 0.4035 0 0 -1.1982 0 0 0.02754 0.25992 0.19125 0.45062 0 0.15814 0 0.18072 -0.37703 1.10596 -4.07002
PRO_254 -6.47968 0.77019 3.63615 -0.12383 5e-05 0.08869 1.10098 -1.71758 -0.0137 -0.10485 -1.49981 0.28972 0 0 -0.39043 0 0 0.03276 -0.05979 0.03102 0.14769 0 -1.19135 0 -2.4119 -0.41021 1.30683 -6.99904
THR_255 -6.52153 1.13725 5.02965 -0.16194 0.07311 0.05339 2.91316 -2.93252 -0 -0 -3.56953 0.06856 0 0 0 0 0 0.07298 -0.01598 0.00375 0.23975 0 0.14233 2.33519 -1.0874 -0.28654 0.93743 -1.56889
PHE_256 -9.81583 1.01726 4.30391 -0.77012 0.08457 0.08885 2.52865 -2.97796 -0 -0 -2.51317 -0.43235 0 0 0 0 0 0.01404 -0.03685 0.0009 0 2.81575 -0.13993 0 1.0402 0.0861 0.63246 -4.07352
LYS_257 -4.21587 0.26025 5.14988 -0.50441 0.24137 0.27876 2.36316 -2.0422 -0.02391 -0.13974 -3.80196 -0.26842 0 0 -1.08376 -0.71385 0 0.01553 -0.07857 0.27081 2.53283 0 -0.11964 0 -1.5107 -0.06097 0.29624 -3.15516
GLY_258 -2.21795 0.44068 1.77091 -5e-05 0 0 0.10123 -1.0606 -0 -0 0.02767 -0.39161 0 0 0 0 0 0.04902 -0.15451 0 0 0 -1.45502 0 0.83697 -0.62674 0.29972 -2.38029
GLN_259 -5.31732 0.88641 5.71165 -0.65057 0.14313 0.67724 3.06314 -2.7583 -0.03762 -0.24459 -3.15967 -0.68605 0 0 0 0 0 0.02164 -0.00387 0.04134 0 2.41949 0.12038 0 -0.18838 -0.52374 0.97816 0.49248
PRO_260 -3.89639 0.42342 2.68575 -0.12839 0.00084 0.09489 0.97807 -1.13095 -0.01638 -0.08449 -0.80628 0.23053 0 0 0 0 0 0.00774 0.2372 0.0275 0.19327 0 -1.13619 0 -2.4119 -0.42238 1.14101 -4.01312
SER_261 -5.23179 0.74652 4.13904 -0.03129 0 0.02118 1.78368 -1.92418 -0.00026 -0.0056 -2.06423 -0.14802 0 0 -0.39043 -0.28477 0 0.00432 0.01741 0.17846 0.51932 0 -0.1158 1.80949 -0.77834 -0.66133 0.72448 -1.69215
LYS_262 -6.47915 0.67467 4.84568 -0.34392 0.05647 0.21875 1.85043 -2.39962 -0.00322 -0.00936 -1.44883 -0.33594 0 0 0 0 0 0.00818 0.0508 0.00415 1.90713 0 0.11863 0 -1.5107 -0.21824 1.15929 -1.85482
PRO_263 -6.43234 0.90707 3.22803 -0.13648 0.00088 0.09771 1.30972 -1.41808 -0 -0 -1.4979 0.25148 0 0 0 0 0 0.01789 0.16152 0.00102 0.25333 0 -1.10949 0 -2.4119 -0.31113 1.07271 -6.01594
PHE_264 -8.11656 1.18421 0.77484 -0.47846 0.28589 0.20572 1.36238 -1.51038 -2e-05 -6e-05 -1.25644 -0.25653 0 0 -0.44111 0 0 0.05518 -0.00647 0.19972 0 4.20082 -0.08881 0 1.0402 -0.48673 0.89095 -2.44167
VAL_265 -7.94169 0.71399 2.99624 -0.27165 0.18155 0.05266 2.52698 -2.82276 -0 -0 -3.1315 -0.01687 0 0 0 0 0 0.03105 -0.0649 0.00841 0.12999 0 -0.50789 0 1.9342 -0.34887 0.77151 -5.75955
GLY_266 -3.96335 0.45517 3.04331 -0.00068 0 0 2.2413 -1.90355 -0.00188 -0.00573 -2.47792 -0.32396 0 0 0 0 0 0.0093 0.13882 0 0 0 0.71175 0 0.83697 0.55558 0.42992 -0.25494
VAL_267 -8.26959 0.68482 3.04304 -0.27436 0.14041 0.05809 3.34414 -2.82413 -0 -0 -2.88405 -0.38776 0 0 -1.0812 0 0 0.01032 0.01951 0.00358 0.17893 0 -0.62314 0 1.9342 0.67797 0.4275 -5.82172
LEU_268 -7.76507 0.44439 4.3803 -0.53057 0.15332 0.1224 3.0557 -2.8589 -0.00186 -0.00567 -3.59935 0.2464 0 0 0 0 0 0.00339 -0.03177 0.14536 0.41908 0 -0.17192 0 0.18072 -0.30816 0.73303 -5.38915
SER_269 -7.04949 0.63236 5.67346 -0.03066 0.00332 0.02145 3.54788 -3.07117 -0.03484 -0.23703 -2.64163 -0.47092 0 0 0 0 0 0.00591 0.00449 0.0248 0.80093 0 -0.16794 1.91763 -0.77834 -0.19721 0.67026 -1.37675
ALA_270 -5.7532 0.57562 1.28325 -0.02779 0.00325 0 2.13789 -2.00694 -0 -0 -2.7272 -0.41241 0 0 0 0 0 0.00314 -0.06029 0 0 0 0.55743 0 1.8394 0.58857 0.28158 -3.71768
GLY_271 -4.21766 0.3909 3.07275 -0.00052 0 0 2.51149 -2.00443 -0.01248 -0.03894 -2.76278 -0.27229 0 0 0 0 0 0.00538 -0.03638 0 0 0 0.37534 0 0.83697 0.96144 0.2236 -0.96762
ILE_272 -7.6723 0.55186 1.57361 -0.44823 0.29441 0.08674 2.2193 -2.09917 -0.01853 -0.11881 -2.16401 0.09477 0 0 0 0 0 0.01329 -0.04402 0.0313 0.45844 0 -0.77465 0 0.73287 0.09918 0.36535 -6.81861
ASN_273 -8.35214 0.56565 6.64877 -0.24978 0.04225 0.40976 4.3648 -3.75366 -0.0511 -0.3607 -3.49714 -0.71545 0 0 -1.53612 0 0 0.00992 -0.07972 0.0022 0 2.47868 -0.10631 0 -0.93687 -0.30422 0.51081 -4.9104
ALA_274 -4.54809 0.3025 3.7091 -0.02467 0.00025 0 2.40184 -2.46599 -0 -0 -2.2393 -0.4098 0 0 -0.45756 0 0 0.02694 -0.11681 0 0 0 -0.33173 0 1.8394 -0.35381 0.39087 -2.27686
ALA_275 -3.25804 0.38343 2.01023 -0.0278 0.0069 0 1.33117 -1.45339 -0.00574 -0.04139 -0.78461 -0.41827 0 0 -0.85971 0 0 0.01433 -0.05454 0 0 0 0.06942 0 1.8394 -0.62019 0.29776 -1.57103
SER_276 -5.99708 0.63295 6.92566 -0.03512 0.00018 0.05594 3.76876 -3.02606 -0.03875 -0.27863 -3.92638 -0.7156 0 0 -1.61198 -0.71338 0 0.00869 0.21956 0.02957 0.66025 0 0.1812 1.73935 -0.77834 -0.58188 0.97066 -2.51044
PRO_277 -4.71621 0.68287 2.94491 -0.12417 0.00991 0.07742 0.72942 -1.06124 -0 -0 0.29974 0.6249 0 0 0 0 0 0.03965 -0.01855 0.01992 0.14159 0 0.23064 0 -2.4119 -0.06631 0.9753 -1.62212
ASN_278 -7.92357 0.52531 7.25427 -0.20649 0.02699 0.35933 4.29515 -3.59497 -0.05785 -0.29343 -3.89446 -0.65099 0 0 -2.80926 -0.72034 0 0.07495 0.02338 0.13683 0 2.28859 -0.69518 0 -0.93687 0.50313 0.59421 -5.70128
LYS_279 -6.91274 0.356 7.66657 -0.388 0.0593 0.24839 4.02227 -3.50451 -0 -0 -4.63084 0.28699 0 0 -1.1926 0 0 0.0464 -0.04367 0.23687 2.34909 0 -0.06814 0 -1.5107 0.12956 0.6134 -2.23636
GLU_280 -3.7719 0.15963 5.19104 -0.45275 0.07169 0.91581 1.97613 -2.21765 -0 -0 -3.12155 -0.45883 0 0 0 -0.65897 0 0.0216 0.07133 0.03712 0 3.23862 -0.33393 0 -2.7348 -0.42818 0.21961 -2.27596
LEU_281 -7.42146 0.72967 3.29047 -0.49026 0.25269 0.11868 2.17416 -2.47334 -0 -0 -1.03335 0.19123 0 0 0 0 0 0.00743 0.04262 0.08633 0.42756 0 -0.25296 0 0.18072 -0.35076 0.21191 -4.30867
ALA_282 -6.66945 0.42076 3.35399 -0.02125 0 0 2.72488 -2.76772 -0 -0 -2.09143 -0.36583 0 0 0 0 0 0.01006 0.11568 0 0 0 -0.22426 0 1.8394 -0.28547 0.25785 -3.7028
LYS_283 -7.57248 0.42617 8.72368 -0.45014 0.13572 0.23322 3.85458 -3.79095 -0.0132 -0.06438 -4.94021 0.10074 0 0 0 -0.65897 0 0.02153 0.01257 0.0412 2.69658 0 0.01634 0 -1.5107 -0.31478 0.34701 -2.70649
GLU_284 -6.67605 0.59141 6.88913 -0.33236 0.20908 0.38606 3.2546 -3.25997 -8e-05 -0.00022 -3.77679 -0.60445 0 0 0 -0.25391 0 0.02163 -0.01022 0.19229 0 3.07329 -0.06808 0 -2.7348 -0.21637 0.56054 -2.75528
PHE_285 -11.1227 0.93554 3.49982 -0.87516 0.0515 0.25733 3.06133 -3.15136 -0.00911 -0.06359 -3.83641 -0.06337 0 0 0 0 0 0.00625 0.04079 0.01376 0 1.73778 -0.5357 0 1.0402 0.00704 0.47121 -8.53481
LEU_286 -9.2446 0.65823 3.08744 -0.47787 0.25465 0.11361 2.66302 -2.67566 -0 -0 -2.39021 0.25435 0 0 0 0 0 0.00232 -0.04256 0.037 0.40395 0 -0.26614 0 0.18072 -0.00725 0.57391 -6.87508
GLU_287 -6.63976 0.28871 6.05686 -0.21825 0.0262 0.29537 2.3457 -2.75414 -0.00972 -0.08202 -3.20097 -0.54363 0 0 0 -0.77572 0 0.01185 -0.04168 0.08913 0 3.49821 -0.22901 0 -2.7348 -0.19956 0.67687 -4.14036
ASN_288 -4.00984 0.35552 3.20335 -0.19226 0.0282 0.3066 1.28888 -1.75328 -0.0132 -0.06438 -1.36088 -0.36222 0 0 0 0 0 0.00404 -0.01972 0.00055 0 1.82672 -0.12466 0 -0.93687 -0.06627 0.52541 -1.36431
TYR_289 -9.27377 1.18033 4.4228 -0.59261 0.195 0.32102 2.68222 -2.9972 -0.01441 -0.14474 -2.97646 -0.12531 0 0 -0.43963 -0.25391 0 0.0148 0.01691 0.00031 0 2.78932 -0.26522 0.00769 1.2797 0.54121 0.69911 -2.93283
LEU_290 -8.22857 0.64476 2.31741 -0.72275 0.33318 0.28369 2.71967 -2.35356 -0 -0 -1.59082 0.21317 0 0 0 0 0 0.01034 -0.0105 0.04725 0.69321 0 -0.16188 0 0.18072 0.72485 0.77485 -4.12498
LEU_291 -7.44773 0.72638 1.39276 -0.50746 0.33286 0.13716 1.37868 -1.86264 -0.01276 -0.08 -1.10881 0.07598 0 0 0 0 0 0.03973 0.02291 0.13751 0.45765 0 -0.02647 0 0.18072 0.41683 0.91955 -4.82715
THR_292 -6.45188 0.54227 6.63833 -0.11536 0.04949 0.08263 3.51708 -3.52457 -0.02256 -0.14011 -3.42171 -0.93201 0 0 -0.96101 0 0 0.02002 0.03634 0.02583 0.09725 0 -0.53573 4.66156 -1.0874 -0.03079 1.05657 -0.49575
ASP_293 -4.98069 0.10615 5.93265 -0.10968 0.00417 0.33534 2.38491 -2.6684 -0 -0 -2.81689 -0.30472 0 0 0 -0.71281 0 0.00669 -0.04042 0.13199 0 1.82993 0.20353 0 -2.3716 -0.36015 0.5763 -2.8537
GLU_294 -3.66359 0.12652 4.94577 -0.46574 0.27962 1.47344 1.63379 -2.22023 -0.02909 -0.15617 -1.81035 -2.93957 0 0 0 0 0 0.00504 0.00683 0.01731 0 3.94359 -0.23712 0 -2.7348 -0.29159 0.14585 -1.9705
GLY_295 -4.80682 0.33739 4.33138 -5e-05 0 0 2.73081 -2.55503 -0.02909 -0.15617 -2.06824 -0.4152 0 0 -0.52138 0 0 0.01192 -0.07737 0 0 0 0.30995 0 0.83697 0.33051 0.07834 -1.66208
LEU_296 -9.58553 0.77622 4.19987 -0.51008 0.23992 0.1224 3.40861 -3.1946 -0.01663 -0.12196 -2.86273 0.23835 0 0 0 0 0 0.00651 0.1049 0.05766 0.31559 0 -0.29229 0 0.18072 0.34193 0.45088 -6.14025
GLU_297 -5.32076 0.44451 5.92374 -0.34076 0.09593 0.39676 2.84082 -2.82768 -0 -0 -2.17139 -0.61839 0 0 0 0 0 0.01995 -0.03617 0.00235 0 3.24049 -0.13396 0 -2.7348 -0.35851 0.6584 -0.91945
ALA_298 -4.63697 0.29482 3.57843 -0.02215 0 0 1.90672 -2.33922 -0 -0 -1.66952 -0.36572 0 0 0 0 0 0.01357 -0.03131 0 0 0 -0.35199 0 1.8394 -0.43755 0.36365 -1.85782
VAL_299 -7.67334 0.65229 4.38444 -0.3037 0.19523 0.06732 3.17102 -3.10809 -0 -0 -2.36496 -0.13779 0 0 0 0 0 0.00623 -0.01714 0.02382 0.12605 0 -0.41662 0 1.9342 -0.22311 0.27501 -3.40915
ASN_300 -7.64645 0.51253 6.16066 -0.28575 0.00139 0.56713 3.31774 -3.23499 -0.02719 -0.21782 -2.42694 -0.24085 0 0 -1.04021 0 0 0.00489 0.03472 0.12017 0 2.81704 0.24357 0 -0.93687 0.03457 0.44639 -1.79625
LYS_301 -2.82411 0.19778 3.53976 -0.45625 0.12988 0.30485 1.11066 -1.59056 -0 -0 -1.23792 -0.33194 0 0 0 0 0 0.00293 -0.10215 0.01171 2.68661 0 -0.05949 0 -1.5107 -0.29108 0.53531 0.1153
ASP_302 -6.06392 0.55227 9.17551 -0.20848 0.01353 0.68052 4.4133 -3.73148 -0.00972 -0.07704 -8.34491 -0.25548 0 0 -1.92209 -0.35442 0 0.00756 0.10886 0.28203 0 3.59817 0.04806 0 -2.3716 0.22431 0.62693 -3.6081
LYS_303 -7.32006 0.75261 8.23025 -0.57002 0.11152 0.58459 2.55749 -3.41421 -0.00809 -0.10606 -2.92569 -0.23626 0 0 0 -0.35442 0 0.04641 -0.04734 0.19195 2.46332 0 0.10356 0 -1.5107 1.69352 1.63924 1.88161
PRO_304 -6.20421 0.82415 3.71426 -0.10716 0.00086 0.07799 1.47826 -1.63979 -0 -0 -0.21123 0.33042 0 0 0 0 0 0.04384 -0.07692 0.03334 0.11269 0 -0.92061 0 -2.4119 0.85543 1.82753 -2.27306
LEU_305 -6.89416 0.56993 1.52264 -0.50165 0.19466 0.13095 1.80407 -1.71947 -0.01639 -0.08316 -0.48581 0.21928 0 0 -1.04021 0 0 0.12136 0.24212 0.13384 0.333 0 -0.31291 0 0.18072 -0.46685 0.82508 -5.24297
GLY_306 -3.59895 0.54142 2.44004 -0.00078 0 0 1.22625 -1.56735 -0.01909 -0.11176 -0.04982 -0.20986 0 0 0 0 0 0.0353 -0.03956 0 0 0 -1.52537 0 0.83697 -0.08652 0.7676 -1.36148
ALA_307 -5.21981 0.62894 2.91302 -0.02434 4e-05 0 2.01707 -2.23031 -0.01128 -0.05683 -2.3399 -0.18478 0 0 0 0 0 0.02674 0.09938 0 0 0 -0.1825 0 1.8394 -0.32251 0.8896 -2.15807
VAL_308 -8.40017 1.34209 2.11028 -0.31636 0.25343 0.06608 2.60823 -2.47383 -0 -0 -0.80804 -0.15996 0 0 -0.55864 0 0 0.06752 -0.02372 0.0043 0.26633 0 -0.2108 0 1.9342 -0.40595 0.76087 -3.94413
ALA_309 -5.98271 0.46164 2.45513 -0.02222 0 0 2.47305 -2.27287 -0.00213 -0.00968 -1.92986 -0.35815 0 0 0 0 0 0.01915 -0.05138 0 0 0 -0.25982 0 1.8394 -0.30201 0.50611 -3.43637
LEU_310 -9.20603 0.97923 4.45722 -0.58454 0.18165 0.16474 2.84894 -3.12774 -0.02201 -0.10426 -2.08453 0.2474 0 0 0 0 0 0.00547 -0.02851 0.04981 0.45122 0 -0.16696 0 0.18072 -0.27847 0.37578 -5.66086
LYS_311 -7.00693 0.26408 7.19568 -0.31773 0.03287 0.14502 3.2484 -3.17233 -0 -0 -3.34265 0.08105 0 0 -0.57133 0 0 0.00895 -0.03715 0.21218 1.69279 0 -0.0213 0 -1.5107 -0.20761 0.4891 -2.8176
SER_312 -2.92895 0.12444 3.73462 -0.03435 0.00046 0.04618 1.27276 -1.64358 -0.02145 -0.13697 -0.9976 -0.87251 0 0 0 -0.71281 0 0.14195 -0.01304 0.03136 0.19023 0 -0.30667 1.72566 -0.77834 -0.55371 0.49187 -1.24046
TYR_313 -9.63989 0.99291 4.9259 -0.7852 0.0182 0.28597 3.37612 -3.08601 -0 -0 -2.00145 -0.28032 0 0 0 0 0 0.01688 -0.04125 0.05502 0 2.78202 -0.13314 0.01507 1.2797 -0.09933 0.62718 -1.6916
GLU_314 -8.46805 0.75074 8.79781 -0.7363 0.41186 1.4543 4.30661 -4.2601 -0 -0 -4.67313 -0.67531 0 0 -0.55864 0 0 0.01545 -0.02059 0.17668 0 3.73637 -0.31057 0 -2.7348 -0.09943 0.63645 -2.25064
GLU_315 -3.22286 0.20307 4.04532 -0.34403 0.08429 0.41749 1.36222 -1.87263 -0.0002 -0.00186 -0.81879 -0.65889 0 0 0 0 0 0.02018 -0.05987 0.00591 0 3.22793 -0.22115 0 -2.7348 -0.52232 0.42979 -0.66119
GLU_316 -4.4028 0.38768 6.23737 -0.37212 0.03195 0.7242 2.65334 -2.63664 -0 -0 -3.43816 -0.31133 0 0 0 -0.67286 0 0.03547 -0.03769 0.0511 0 3.12833 -0.17941 0 -2.7348 -0.19104 0.27098 -1.45642
LEU_317 -8.07073 1.11568 4.21183 -0.6627 0.23151 0.22566 3.08874 -2.8336 -0 -0 -1.86579 0.12958 0 0 0 0 0 0.01427 -0.05311 0.03985 1.17216 0 -0.28732 0 0.18072 -0.19323 0.53292 -3.02359
ALA_318 -3.85042 0.37349 3.50129 -0.02607 0.00109 0 1.49415 -2.10302 -0 -0 -1.50668 -0.40522 0 0 0 0 0 0.01598 -0.12163 0 0 0 -0.15894 0 1.8394 -0.38877 0.60573 -0.72961
LYS_319 -3.61696 0.32319 5.01978 -0.31852 0.03678 0.16293 2.31492 -1.98597 -0 -0 -3.58099 -0.0998 0 0 0 -0.67286 0 0.00642 -0.04648 0.03246 1.93191 0 -0.05092 0 -1.5107 -0.46419 0.33745 -2.18156
ASP_320 -5.57 0.89353 8.20495 -0.20218 0.02581 0.62914 5.39129 -3.34452 -0 -0 -7.31655 -0.99308 0 0 -0.87671 -1.74624 0 0.00949 -0.08513 0.00059 0 2.5924 -0.61596 0 -2.3716 -0.56742 1.10184 -4.84035
PRO_321 -3.31914 0.46626 2.65055 -0.07444 0 0.04559 1.65198 -1.37085 -0 -0 -0.85451 0.58399 0 0 0 0 0 0.00579 -0.22644 0.01977 0.35879 0 -0.73022 0 -2.4119 -0.26409 1.22541 -2.24346
ARG_322 -8.41308 0.81117 7.24812 -0.69117 0.12421 0.45453 4.09216 -3.44921 -0 -0 -7.37478 0.64539 0 0 -0.87671 -2.5743 0 0.00534 0.17988 0.23271 1.88167 0 -0.12541 0 -1.2888 -0.09569 0.62408 -8.58989
ILE_323 -9.03692 0.75553 5.10607 -0.64732 0.44551 0.14037 2.9054 -3.18508 -0 -0 -2.13561 0.15082 0 0 0 0 0 0.02607 0.00185 0.33701 0.69295 0 -0.44106 0 0.73287 -0.14404 0.83325 -3.46233
ALA_324 -4.4583 0.26932 4.61092 -0.02045 0 0 2.57371 -2.53409 -0 -0 -1.64004 -0.35826 0 0 0 0 0 0.01303 0.09722 0 0 0 -0.11607 0 1.8394 -0.07597 0.69045 0.89088
ALA_325 -6.20042 0.36912 4.98539 -0.02258 0 0 2.85105 -3.20488 -0.01859 -0.14047 -2.52334 -0.36085 0 0 0 0 0 0.02029 -0.0287 0 0 0 -0.27762 0 1.8394 -0.32799 0.3432 -2.69699
THR_326 -7.55991 0.41422 6.02676 -0.19575 0.07414 0.06995 3.9257 -3.36981 -0 -0 -3.32513 -0.10489 0 0 0 0 0 0.02372 0.06424 0.06713 0.07235 0 -0.00925 2.31322 -1.0874 -0.21702 0.32347 -2.49425
MET_327 -8.17816 1.02514 4.78488 -0.79187 0.52756 0.37514 3.12473 -3.14799 -0 -0 -2.49817 -0.18854 0 0 0 0 0 0.02696 0.226 0.03185 2.48155 0 -0.07762 0 0.60916 -0.04569 0.73581 -0.97925
GLU_328 -6.04915 0.45565 6.53455 -0.20736 0.03309 0.29944 2.91833 -3.16881 -0.03254 -0.26503 -2.3477 -0.60254 0 0 0 0 0 0.00289 0.05902 0.11231 0 3.01849 -0.25495 0 -2.7348 -0.39112 0.74921 -1.87103
ASN_329 -9.03768 0.64179 8.51834 -0.20368 0.00459 0.26716 4.86286 -4.38358 -0.02313 -0.14845 -4.08965 -0.29142 0 0 -1.1982 0 0 0.00462 0.00718 0.00215 0 2.91379 0.4209 0 -0.93687 -0.17628 0.42035 -2.42522
ALA_330 -5.30264 0.4304 2.63223 -0.02306 0 0 2.21742 -2.35002 -0 -0 -0.73811 -0.3742 0 0 0 0 0 0.01856 0.03042 0 0 0 -0.34757 0 1.8394 -0.17629 0.36807 -1.77538
GLN_331 -3.91001 0.30353 4.287 -0.27077 0.04971 0.21744 1.60407 -2.05854 -0.01445 -0.12647 -1.23461 -0.51927 0 0 0 0 0 0.00774 0.00909 0.12314 0 2.7796 -0.22756 0 -0.18838 -0.47396 0.22454 0.58184
LYS_332 -4.08505 0.20841 4.20183 -0.50395 0.13902 0.31387 1.92033 -1.74524 -0 -0 -0.8564 0.06855 0 0 0 0 0 0.04115 0.0043 0.01994 1.96222 0 -0.14631 0 -1.5107 -0.34481 0.28375 -0.0291
GLY_333 -3.74409 0.29961 3.02436 -0.00019 0 0 1.4797 -1.6881 -0.0005 -0.00191 -0.96482 -0.16989 0 0 0 0 0 0.01296 -0.08259 0 0 0 -1.18795 0 0.83697 -0.05585 0.28071 -1.96158
GLU_334 -3.17804 0.10624 3.78522 -0.19914 0.02318 0.29566 2.1102 -1.80053 -0 -0 -2.51219 -0.61342 0 0 0 0 0 0.00462 0.03497 0.00666 0 3.16639 -0.07486 0 -2.7348 0.13792 0.17948 -1.26243
ILE_335 -5.42477 0.67278 1.3311 -0.62727 0.50522 0.13323 0.80303 -1.38503 -0.00595 -0.0601 -0.32284 0.05919 0 0 0 0 0 0.00597 -0.0698 0.0866 2.23035 0 -0.31808 0 0.73287 -0.26525 0.50915 -1.40961
MET_336 -8.79003 1.26456 5.18177 -0.34937 0.09139 0.10846 1.97715 -2.59327 -0.01048 -0.0951 -1.97054 0.12329 0 0 -0.79636 0 0 0.00772 0.32248 0.23174 1.59525 0 0.15358 0 0.60916 -0.5434 1.22948 -2.25249
PRO_337 -6.36173 1.07274 2.53039 -0.13026 0.00049 0.09631 1.2028 -1.10499 -0 -0 -0.31042 0.21918 0 0 0 0 0 0.00687 0.00835 0.03084 0.22188 0 -1.14449 0 -2.4119 -0.61101 1.18604 -5.49889
ASN_338 -5.22811 0.39708 4.08285 -0.44562 0.12833 0.97322 1.17076 -2.15129 -0.01025 -0.09194 -1.60649 -1.20692 0 0 -0.52217 0 0 0.05209 0.00364 0.00044 0 2.92061 -0.66229 0 -0.93687 0.03957 0.86973 -2.22364
ILE_339 -8.17985 1.54033 2.75498 -0.6336 0.8904 0.20631 1.84657 -2.01191 -0.03067 -0.17949 -0.89649 -0.25112 0 0 0 0 0 0.08304 -0.06984 0.07967 2.10785 0 -0.58726 0 0.73287 0.44076 1.86028 -0.29716
PRO_340 -5.38666 0.63535 3.31218 -0.06563 0 0.04158 1.62813 -1.4189 -0.01253 -0.05127 -1.11052 0.61289 0 0 0 0 0 0.02761 -0.14766 0.04877 0.17054 0 -0.63956 0 -2.4119 0.24306 1.60253 -2.922
GLN_341 -6.65316 0.64524 3.81849 -0.61655 0.24805 1.02151 1.89485 -2.1648 -0.00632 -0.0723 -1.70702 -2.36385 0 0 0 0 0 0.04557 -0.12019 0.01891 0 3.83729 -0.02444 0 -0.18838 0.14404 0.49911 -1.74397
MET_342 -8.90209 0.80289 4.96172 -0.71227 0.16909 0.2091 2.65592 -2.43605 -0.00632 -0.0723 -2.55587 -0.1407 0 0 0 0 0 0.02462 0.01246 0.28275 0.89887 0 -0.19251 0 0.60916 -0.2198 0.54822 -4.0631
SER_343 -4.14907 0.54211 4.67502 -0.02427 0 0.05627 2.48067 -2.30314 -0.02428 -0.20582 -1.57273 -0.64493 0 0 0 0 0 0.01594 0.01943 0.00013 0.59011 0 0.34805 0.60369 -0.77834 0.074 0.41404 0.11689
ALA_344 -3.55291 0.16756 3.61381 -0.02168 0 0 1.87609 -2.06321 -0.01253 -0.05127 -1.11397 -0.36026 0 0 0 0 0 0.00709 0.00204 0 0 0 -0.25118 0 1.8394 0.02304 0.18783 0.28987
PHE_345 -9.65548 1.30106 2.80366 -0.89212 0.04329 0.28006 2.72815 -2.88845 -0.00615 -0.03804 -2.19375 -0.02438 0 0 0 0 0 0.04384 0.03987 0.03232 0 1.76683 -0.44944 0 1.0402 -0.19567 0.22486 -6.03933
TRP_346 -10.0453 0.89905 6.39138 -1.01664 0.09202 0.52974 3.2682 -3.44465 -0.02539 -0.1434 -3.09238 -0.32203 0 0 0 0 0 0.03118 0.00595 0.05605 0 1.99828 -0.4294 0 1.6906 0.24281 0.34663 -2.96732
TYR_347 -6.90177 0.48708 6.24004 -0.62029 0.06622 0.31326 3.13479 -3.22272 -0.01972 -0.24077 -3.37838 -0.25836 0 0 0 -0.69512 0 0.01928 -0.03753 0.05503 0 2.6496 0.10266 0.02588 1.2797 0.11059 0.36586 -0.52467
ALA_348 -4.77998 0.36866 3.62851 -0.02097 0 0 2.5317 -2.56098 -0 -0 -2.41488 -0.33667 0 0 0 0 0 0.00659 -0.02021 0 0 0 -0.12119 0 1.8394 -0.19855 0.30154 -1.77704
VAL_349 -7.32508 0.63493 3.69787 -0.31252 0.21864 0.07173 3.00082 -2.8772 -0.01196 -0.0818 -2.41649 -0.28885 0 0 0 0 0 0.04108 0.01601 0.01702 0.24372 0 -0.36776 0 1.9342 -0.11086 0.39952 -3.51697
ARG_350 -7.62653 0.54011 6.94038 -0.71416 0.1211 0.46888 2.7841 -3.20349 -0.05021 -0.44468 -2.28556 0.33513 0 0 0 0 0 0.00955 -0.02314 0.13197 2.1213 0 -0.20873 0 -1.2888 0.13465 0.41422 -1.84391
THR_351 -4.78838 0.29168 5.78915 -0.2026 0.13873 0.07345 2.63754 -2.7654 -0.00308 -0.07278 -3.10992 -0.05572 0 0 0 0 0 0.00546 -0.01076 0.02392 0.05562 0 -0.01349 2.26579 -1.0874 0.243 0.3098 -0.27538
ALA_352 -6.04107 0.71399 3.04658 -0.02305 0 0 2.57498 -2.8159 -0 -0 -2.08095 -0.34216 0 0 0 0 0 0.00574 -0.04932 0 0 0 -0.26184 0 1.8394 -0.12585 0.38285 -3.1766
VAL_353 -6.91949 0.40114 3.07184 -0.31058 0.18574 0.07108 2.72762 -2.67685 -0 -0 -3.0321 -0.17519 0 0 0 0 0 0.0037 -0.06933 0.0023 0.05908 0 -0.34512 0 1.9342 -0.23938 0.33861 -4.97273
ILE_354 -6.48216 0.29919 5.24303 -0.50703 0.36173 0.10633 3.131 -2.89664 -0.01196 -0.0818 -3.14435 -0.12393 0 0 0 0 0 0.00891 -0.06859 0.00186 0.54751 0 -0.46197 0 0.73287 -0.01512 0.44924 -2.91187
ASN_355 -7.77302 0.34956 7.0724 -0.17214 0.01443 0.26147 3.64602 -3.58892 -0 -0 -3.83208 -0.32647 0 0 0 -0.54491 0 0.01319 0.0107 0.00901 0 1.53261 0.38056 0 -0.93687 0.04625 0.59845 -3.23976
ALA_356 -5.69 0.6064 2.95092 -0.01969 0 0 2.09188 -2.61344 -0 -0 -1.68954 -0.33686 0 0 0 0 0 0.00863 -0.02008 0 0 0 0.09166 0 1.8394 0.1379 0.40964 -2.23317
ALA_357 -4.57348 0.42017 1.78964 -0.02244 0 0 1.85255 -1.9651 -0 -0 -1.14102 -0.34566 0 0 0 0 0 0.0076 -0.06902 0 0 0 -0.33177 0 1.8394 -0.22818 0.32405 -2.44326
SER_358 -3.88168 0.23813 4.04553 -0.03629 0.00854 0.0273 1.6431 -1.94263 -0 -0 -1.72883 0.0305 0 0 0 0 0 0.00712 -0.05959 0.04066 0.74425 0 -0.26614 1.75529 -0.77834 -0.66754 0.43771 -0.38291
GLY_359 -1.82294 0.07365 2.52236 -5e-05 0 0 0.95508 -1.22768 -0 -0 -0.7362 -0.39131 0 0 0 0 0 0.04603 -0.1575 0 0 0 -1.26305 0 0.83697 -0.76758 0.4567 -1.47552
ARG_360 -3.98397 0.1767 3.53787 -0.44704 0.06101 0.23407 1.21473 -1.5023 -0.01154 -0.04383 -0.94685 0.25402 0 0 0 0 0 0.00435 -0.0478 0.04743 1.98083 0 -0.11542 0 -1.2888 -0.44906 0.30956 -1.01603
GLN_361 -7.07578 0.83089 6.19834 -0.2896 0.03188 0.16143 2.26528 -3.0258 -0.01388 -0.06015 -3.04589 -0.17559 0 0 0 -0.9844 0 0.00634 0.06858 0.15545 0 3.61191 -0.1245 0 -0.18838 -0.03729 0.67948 -1.01168
THR_362 -4.71834 0.26874 5.8406 -0.11739 0.07901 0.07918 3.11081 -2.6481 -0.01568 -0.12013 -3.15881 -0.49893 0 0 -1.36903 0 0 0.01132 -0.00569 0.13074 0.04829 0 -0.41243 2.42675 -1.0874 -0.25353 0.77293 -1.63709
VAL_363 -6.89787 0.61101 2.11629 -0.32168 0.23493 0.07398 1.97859 -2.17692 -0 -0 -0.42506 -0.21092 0 0 0 0 0 0.01456 -0.04944 0.01378 0.09077 0 -0.23845 0 1.9342 -0.31266 0.34634 -3.21857
ASP_364 -4.20822 0.16912 5.58642 -0.10985 0.0052 0.3338 1.90943 -2.37393 -0 -0 -1.48794 -0.30819 0 0 0 0 0 0.01584 -0.02053 0.05853 0 1.77769 0.28316 0 -2.3716 -0.13578 0.26788 -0.60896
GLU_365 -6.43343 0.39003 7.79213 -0.21648 0.05033 0.3276 3.35906 -3.37698 -0.01568 -0.12013 -2.48606 -0.60931 0 0 -1.36903 0 0 0.01465 -0.04248 0.15342 0 3.07417 -0.20941 0 -2.7348 -0.2618 0.24482 -2.46937
ALA_366 -6.81001 0.7184 4.00083 -0.02022 0 0 2.60949 -3.17803 -0 -0 -2.60157 -0.33736 0 0 0 0 0 0.00037 0.01214 0 0 0 -0.10644 0 1.8394 -0.28977 0.32376 -3.83899
LEU_367 -9.60235 0.54572 4.56282 -0.47679 0.23425 0.11498 3.48266 -3.46675 -0 -0 -2.80788 0.19451 0 0 0 0 0 0.02481 0.14977 0.00796 0.37291 0 -0.28012 0 0.18072 -0.18315 0.51532 -6.43062
LYS_368 -4.6368 0.16493 6.08579 -0.40288 0.04807 0.21244 2.54737 -2.74104 -0 -0 -2.37715 -0.13826 0 0 0 0 0 0.01435 0.0346 0.00153 1.9666 0 0.04206 0 -1.5107 -0.20388 0.44602 -0.44695
ASP_369 -4.2012 0.26178 6.05044 -0.10814 0.00939 0.33165 2.42336 -2.69032 -0.0069 -0.0688 -2.55071 -0.3003 0 0 -0.77843 -0.43948 0 0.02984 0.07293 0.06487 0 1.74645 0.22296 0 -2.3716 -0.23164 0.39829 -2.1356
ALA_370 -5.01163 0.86906 1.81432 -0.02331 0 0 1.70749 -2.13708 -0 -0 -0.81951 -0.38306 0 0 0 0 0 0.02927 -0.05048 0 0 0 -0.28659 0 1.8394 -0.47735 0.48383 -2.44564
GLN_371 -6.1756 0.61761 5.38268 -0.41722 0.11059 0.28907 2.61625 -2.59156 -0 -0 -2.25771 -0.67445 0 0 -0.74261 0 0 0.11653 -0.04902 0.17849 0 4.12107 -0.11965 0 -0.18838 -0.42512 0.64841 0.4394
THR:CtermProteinFull_372 -2.07593 0.20971 3.53116 -0.27147 0.44174 0.17202 1.75484 -1.46177 -0.00456 -0.05247 -1.13094 -0.13346 0 0 -0.77843 0 0 2.77442 0 0.0306 0.0955 0 0 2.27479 -1.0874 -0.07205 1.37796 5.59426
VRT_373 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 15.0437 0 0 0 0 0 0 0 0 0 15.0437
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 355990 DOMAINID 361551 MODEL 4 2022-07-02_00000321_1_11
MODEL     4
REMARK    Rerank model04.pdb score: 516.877 tmscore: 0.98109 7mq6A_207 prob: 100 ident: 98.12
ATOM      1  N   LYS A   1       3.097   7.026  31.528  1.00 10.820          N  
ATOM      2  CA  LYS A   1       1.933   6.608  32.312  1.00  9.880          C  
ATOM      3  C   LYS A   1       1.503   5.131  32.157  1.00  8.730          C  
ATOM      4  O   LYS A   1       1.163   4.524  33.171  1.00  8.400          O  
ATOM      5  CB  LYS A   1       0.738   7.555  32.085  1.00 14.210          C  
ATOM      6  CG  LYS A   1      -0.521   7.179  32.869  1.00 14.210          C  
ATOM      7  CD  LYS A   1      -1.619   8.224  32.695  1.00 14.210          C  
ATOM      8  CE  LYS A   1      -2.876   7.838  33.466  1.00 14.210          C  
ATOM      9  NZ  LYS A   1      -3.961   8.850  33.308  1.00 14.210          N  
ATOM     10 1H   LYS A   1       3.656   7.648  32.095  1.00 12.980          H  
ATOM     11 2H   LYS A   1       3.664   6.232  31.266  1.00 12.980          H  
ATOM     12 3H   LYS A   1       2.800   7.522  30.701  1.00 12.980          H  
ATOM     13  HA  LYS A   1       2.205   6.728  33.361  1.00 11.860          H  
ATOM     14 1HB  LYS A   1       1.022   8.556  32.410  1.00 17.050          H  
ATOM     15 2HB  LYS A   1       0.470   7.635  31.049  1.00 17.050          H  
ATOM     16 1HG  LYS A   1      -0.903   6.218  32.517  1.00 17.050          H  
ATOM     17 2HG  LYS A   1      -0.277   7.084  33.928  1.00 17.050          H  
ATOM     18 1HD  LYS A   1      -1.264   9.191  33.055  1.00 17.050          H  
ATOM     19 2HD  LYS A   1      -1.867   8.316  31.638  1.00 17.050          H  
ATOM     20 1HE  LYS A   1      -3.234   6.876  33.102  1.00 17.050          H  
ATOM     21 2HE  LYS A   1      -2.631   7.745  34.524  1.00 17.050          H  
ATOM     22 1HZ  LYS A   1      -4.775   8.556  33.833  1.00 17.050          H  
ATOM     23 2HZ  LYS A   1      -3.644   9.745  33.654  1.00 17.050          H  
ATOM     24 3HZ  LYS A   1      -4.205   8.935  32.332  1.00 17.050          H  
ATOM     25  N   PRO A   2       1.402   4.552  30.937  1.00  8.330          N  
ATOM     26  CA  PRO A   2       1.015   3.169  30.707  1.00  7.390          C  
ATOM     27  C   PRO A   2       1.992   2.238  31.398  1.00  6.450          C  
ATOM     28  O   PRO A   2       3.183   2.543  31.458  1.00  6.530          O  
ATOM     29  CB  PRO A   2       1.129   3.036  29.184  1.00 11.080          C  
ATOM     30  CG  PRO A   2       1.004   4.434  28.659  1.00 11.080          C  
ATOM     31  CD  PRO A   2       1.695   5.284  29.676  1.00 11.080          C  
ATOM     32  HA  PRO A   2      -0.014   3.000  31.056  1.00  8.870          H  
ATOM     33 1HB  PRO A   2       2.077   2.549  28.917  1.00 13.300          H  
ATOM     34 2HB  PRO A   2       0.330   2.384  28.811  1.00 13.300          H  
ATOM     35 1HG  PRO A   2       1.452   4.503  27.656  1.00 13.300          H  
ATOM     36 2HG  PRO A   2      -0.057   4.686  28.553  1.00 13.300          H  
ATOM     37 1HD  PRO A   2       2.775   5.280  29.463  1.00 13.300          H  
ATOM     38 2HD  PRO A   2       1.254   6.263  29.622  1.00 13.300          H  
ATOM     39  N   LYS A   3       1.511   1.102  31.881  1.00  5.810          N  
ATOM     40  CA  LYS A   3       2.390   0.145  32.536  1.00  5.110          C  
ATOM     41  C   LYS A   3       2.373  -1.176  31.787  1.00  4.240          C  
ATOM     42  O   LYS A   3       1.339  -1.580  31.259  1.00  4.220          O  
ATOM     43  CB  LYS A   3       1.960  -0.049  33.993  1.00  7.430          C  
ATOM     44  CG  LYS A   3       1.961   1.224  34.859  1.00  7.430          C  
ATOM     45  CD  LYS A   3       3.371   1.767  35.101  1.00  7.430          C  
ATOM     46  CE  LYS A   3       3.349   2.961  36.038  1.00  7.430          C  
ATOM     47  NZ  LYS A   3       4.719   3.515  36.275  1.00  7.430          N  
ATOM     48  H   LYS A   3       0.525   0.904  31.786  1.00  6.970          H  
ATOM     49  HA  LYS A   3       3.412   0.519  32.506  1.00  6.130          H  
ATOM     50 1HB  LYS A   3       0.944  -0.430  34.008  1.00  8.920          H  
ATOM     51 2HB  LYS A   3       2.600  -0.789  34.471  1.00  8.920          H  
ATOM     52 1HG  LYS A   3       1.373   2.000  34.363  1.00  8.920          H  
ATOM     53 2HG  LYS A   3       1.496   1.006  35.819  1.00  8.920          H  
ATOM     54 1HD  LYS A   3       4.003   0.987  35.522  1.00  8.920          H  
ATOM     55 2HD  LYS A   3       3.801   2.097  34.156  1.00  8.920          H  
ATOM     56 1HE  LYS A   3       2.724   3.739  35.596  1.00  8.920          H  
ATOM     57 2HE  LYS A   3       2.918   2.660  36.992  1.00  8.920          H  
ATOM     58 1HZ  LYS A   3       4.655   4.310  36.896  1.00  8.920          H  
ATOM     59 2HZ  LYS A   3       5.306   2.807  36.694  1.00  8.920          H  
ATOM     60 3HZ  LYS A   3       5.120   3.807  35.396  1.00  8.920          H  
ATOM     61  N   SER A   4       3.504  -1.889  31.800  1.00  3.930          N  
ATOM     62  CA  SER A   4       3.629  -3.168  31.096  1.00  3.470          C  
ATOM     63  C   SER A   4       2.667  -4.238  31.588  1.00  2.620          C  
ATOM     64  O   SER A   4       2.218  -5.082  30.813  1.00  2.810          O  
ATOM     65  CB  SER A   4       5.045  -3.675  31.240  1.00  5.040          C  
ATOM     66  OG  SER A   4       5.322  -3.989  32.578  1.00  5.040          O  
ATOM     67  H   SER A   4       4.318  -1.522  32.273  1.00  4.720          H  
ATOM     68  HA  SER A   4       3.426  -2.989  30.039  1.00  4.160          H  
ATOM     69 1HB  SER A   4       5.179  -4.561  30.619  1.00  6.050          H  
ATOM     70 2HB  SER A   4       5.743  -2.918  30.887  1.00  6.050          H  
ATOM     71  HG  SER A   4       6.235  -4.300  32.594  1.00  6.050          H  
ATOM     72  N   ARG A   5       2.232  -4.128  32.836  1.00  2.250          N  
ATOM     73  CA  ARG A   5       1.293  -5.074  33.428  1.00  1.940          C  
ATOM     74  C   ARG A   5      -0.055  -5.067  32.716  1.00  1.400          C  
ATOM     75  O   ARG A   5      -0.850  -5.994  32.867  1.00  1.770          O  
ATOM     76  CB  ARG A   5       1.083  -4.751  34.900  1.00  2.840          C  
ATOM     77  CG  ARG A   5       0.362  -3.437  35.159  1.00  2.840          C  
ATOM     78  CD  ARG A   5       0.339  -3.079  36.589  1.00  2.840          C  
ATOM     79  NE  ARG A   5      -0.298  -1.781  36.802  1.00  2.840          N  
ATOM     80  CZ  ARG A   5      -0.439  -1.164  37.997  1.00  2.840          C  
ATOM     81  NH1 ARG A   5       0.019  -1.725  39.099  1.00  2.840          N  
ATOM     82  NH2 ARG A   5      -1.042   0.013  38.056  1.00  2.840          N  
ATOM     83  H   ARG A   5       2.646  -3.420  33.423  1.00  2.700          H  
ATOM     84  HA  ARG A   5       1.720  -6.073  33.349  1.00  2.330          H  
ATOM     85 1HB  ARG A   5       0.501  -5.544  35.365  1.00  3.410          H  
ATOM     86 2HB  ARG A   5       2.047  -4.708  35.403  1.00  3.410          H  
ATOM     87 1HG  ARG A   5       0.850  -2.652  34.612  1.00  3.410          H  
ATOM     88 2HG  ARG A   5      -0.676  -3.515  34.829  1.00  3.410          H  
ATOM     89 1HD  ARG A   5      -0.222  -3.834  37.139  1.00  3.410          H  
ATOM     90 2HD  ARG A   5       1.361  -3.028  36.965  1.00  3.410          H  
ATOM     91  HE  ARG A   5      -0.673  -1.308  35.990  1.00  3.410          H  
ATOM     92 1HH1 ARG A   5       0.479  -2.622  39.061  1.00  3.410          H  
ATOM     93 2HH1 ARG A   5      -0.091  -1.258  39.988  1.00  3.410          H  
ATOM     94 1HH2 ARG A   5      -1.394   0.444  37.212  1.00  3.410          H  
ATOM     95 2HH2 ARG A   5      -1.154   0.483  38.943  1.00  3.410          H  
ATOM     96  N   SER A   6      -0.338  -3.986  32.000  1.00  0.990          N  
ATOM     97  CA  SER A   6      -1.593  -3.824  31.302  1.00  1.040          C  
ATOM     98  C   SER A   6      -1.495  -4.119  29.809  1.00  0.780          C  
ATOM     99  O   SER A   6      -2.478  -3.931  29.075  1.00  0.960          O  
ATOM    100  CB  SER A   6      -2.120  -2.412  31.485  1.00  1.440          C  
ATOM    101  OG  SER A   6      -2.426  -2.135  32.831  1.00  1.440          O  
ATOM    102  H   SER A   6       0.354  -3.241  31.890  1.00  1.190          H  
ATOM    103  HA  SER A   6      -2.312  -4.519  31.735  1.00  1.250          H  
ATOM    104 1HB  SER A   6      -1.369  -1.703  31.124  1.00  1.720          H  
ATOM    105 2HB  SER A   6      -3.010  -2.277  30.876  1.00  1.720          H  
ATOM    106  HG  SER A   6      -2.740  -1.231  32.843  1.00  1.720          H  
ATOM    107  N   LYS A   7      -0.309  -4.519  29.341  1.00  0.600          N  
ATOM    108  CA  LYS A   7      -0.065  -4.776  27.927  1.00  0.380          C  
ATOM    109  C   LYS A   7      -0.909  -5.934  27.424  1.00  0.310          C  
ATOM    110  O   LYS A   7      -1.074  -6.935  28.121  1.00  0.410          O  
ATOM    111  CB  LYS A   7       1.422  -5.062  27.684  1.00  0.620          C  
ATOM    112  CG  LYS A   7       1.816  -5.259  26.212  1.00  0.620          C  
ATOM    113  CD  LYS A   7       3.320  -5.437  26.050  1.00  0.620          C  
ATOM    114  CE  LYS A   7       3.692  -5.667  24.589  1.00  0.620          C  
ATOM    115  NZ  LYS A   7       5.164  -5.840  24.407  1.00  0.620          N  
ATOM    116  H   LYS A   7       0.462  -4.671  29.994  1.00  0.720          H  
ATOM    117  HA  LYS A   7      -0.344  -3.882  27.363  1.00  0.460          H  
ATOM    118 1HB  LYS A   7       2.012  -4.239  28.087  1.00  0.740          H  
ATOM    119 2HB  LYS A   7       1.705  -5.960  28.233  1.00  0.740          H  
ATOM    120 1HG  LYS A   7       1.331  -6.153  25.819  1.00  0.740          H  
ATOM    121 2HG  LYS A   7       1.486  -4.399  25.628  1.00  0.740          H  
ATOM    122 1HD  LYS A   7       3.836  -4.547  26.416  1.00  0.740          H  
ATOM    123 2HD  LYS A   7       3.645  -6.294  26.640  1.00  0.740          H  
ATOM    124 1HE  LYS A   7       3.183  -6.562  24.231  1.00  0.740          H  
ATOM    125 2HE  LYS A   7       3.360  -4.814  23.999  1.00  0.740          H  
ATOM    126 1HZ  LYS A   7       5.367  -5.990  23.428  1.00  0.740          H  
ATOM    127 2HZ  LYS A   7       5.644  -5.009  24.725  1.00  0.740          H  
ATOM    128 3HZ  LYS A   7       5.481  -6.636  24.940  1.00  0.740          H  
ATOM    129  N   ILE A   8      -1.424  -5.830  26.201  1.00  0.180          N  
ATOM    130  CA  ILE A   8      -2.188  -6.939  25.652  1.00  0.120          C  
ATOM    131  C   ILE A   8      -1.209  -8.018  25.210  1.00  0.170          C  
ATOM    132  O   ILE A   8      -0.305  -7.757  24.414  1.00  0.240          O  
ATOM    133  CB  ILE A   8      -3.072  -6.510  24.453  1.00  0.190          C  
ATOM    134  CG1 ILE A   8      -4.096  -5.460  24.902  1.00  0.190          C  
ATOM    135  CG2 ILE A   8      -3.828  -7.742  23.953  1.00  0.190          C  
ATOM    136  CD1 ILE A   8      -4.872  -4.722  23.777  1.00  0.190          C  
ATOM    137  H   ILE A   8      -1.291  -4.981  25.671  1.00  0.220          H  
ATOM    138  HA  ILE A   8      -2.831  -7.349  26.430  1.00  0.140          H  
ATOM    139  HB  ILE A   8      -2.465  -6.083  23.655  1.00  0.230          H  
ATOM    140 1HG1 ILE A   8      -4.817  -5.972  25.513  1.00  0.230          H  
ATOM    141 2HG1 ILE A   8      -3.593  -4.709  25.511  1.00  0.230          H  
ATOM    142 1HG2 ILE A   8      -4.476  -7.468  23.150  1.00  0.230          H  
ATOM    143 2HG2 ILE A   8      -3.139  -8.513  23.610  1.00  0.230          H  
ATOM    144 3HG2 ILE A   8      -4.443  -8.154  24.759  1.00  0.230          H  
ATOM    145 1HD1 ILE A   8      -5.564  -4.027  24.247  1.00  0.230          H  
ATOM    146 2HD1 ILE A   8      -4.172  -4.168  23.144  1.00  0.230          H  
ATOM    147 3HD1 ILE A   8      -5.436  -5.418  23.172  1.00  0.230          H  
ATOM    148  N   GLU A   9      -1.400  -9.224  25.737  1.00  0.180          N  
ATOM    149  CA  GLU A   9      -0.524 -10.349  25.455  1.00  0.260          C  
ATOM    150  C   GLU A   9      -1.014 -11.207  24.296  1.00  0.220          C  
ATOM    151  O   GLU A   9      -2.137 -11.720  24.311  1.00  0.290          O  
ATOM    152  CB  GLU A   9      -0.386 -11.202  26.718  1.00  0.330          C  
ATOM    153  CG  GLU A   9       0.539 -12.398  26.603  1.00  0.330          C  
ATOM    154  CD  GLU A   9       0.659 -13.153  27.898  1.00  0.330          C  
ATOM    155  OE1 GLU A   9       0.071 -12.735  28.860  1.00  0.330          O  
ATOM    156  OE2 GLU A   9       1.328 -14.168  27.928  1.00  0.330          O  
ATOM    157  H   GLU A   9      -2.172  -9.349  26.378  1.00  0.220          H  
ATOM    158  HA  GLU A   9       0.459  -9.957  25.194  1.00  0.310          H  
ATOM    159 1HB  GLU A   9      -0.024 -10.576  27.535  1.00  0.400          H  
ATOM    160 2HB  GLU A   9      -1.369 -11.577  27.007  1.00  0.400          H  
ATOM    161 1HG  GLU A   9       0.151 -13.079  25.840  1.00  0.400          H  
ATOM    162 2HG  GLU A   9       1.523 -12.060  26.285  1.00  0.400          H  
ATOM    163  N   GLU A  10      -0.176 -11.336  23.282  1.00  0.220          N  
ATOM    164  CA  GLU A  10      -0.515 -12.119  22.109  1.00  0.230          C  
ATOM    165  C   GLU A  10      -0.747 -13.574  22.480  1.00  0.180          C  
ATOM    166  O   GLU A  10       0.056 -14.182  23.188  1.00  0.160          O  
ATOM    167  CB  GLU A  10       0.577 -12.000  21.050  1.00  0.320          C  
ATOM    168  CG  GLU A  10       0.267 -12.715  19.741  1.00  0.320          C  
ATOM    169  CD  GLU A  10       1.330 -12.512  18.711  1.00  0.320          C  
ATOM    170  OE1 GLU A  10       2.229 -11.747  18.959  1.00  0.320          O  
ATOM    171  OE2 GLU A  10       1.259 -13.135  17.681  1.00  0.320          O  
ATOM    172  H   GLU A  10       0.724 -10.875  23.330  1.00  0.260          H  
ATOM    173  HA  GLU A  10      -1.441 -11.736  21.691  1.00  0.280          H  
ATOM    174 1HB  GLU A  10       0.743 -10.947  20.823  1.00  0.380          H  
ATOM    175 2HB  GLU A  10       1.509 -12.405  21.441  1.00  0.380          H  
ATOM    176 1HG  GLU A  10       0.174 -13.783  19.926  1.00  0.380          H  
ATOM    177 2HG  GLU A  10      -0.691 -12.353  19.355  1.00  0.380          H  
ATOM    178  N   GLY A  11      -1.814 -14.151  21.942  1.00  0.190          N  
ATOM    179  CA  GLY A  11      -2.142 -15.547  22.177  1.00  0.180          C  
ATOM    180  C   GLY A  11      -3.165 -15.781  23.282  1.00  0.170          C  
ATOM    181  O   GLY A  11      -3.559 -16.921  23.503  1.00  0.320          O  
ATOM    182  H   GLY A  11      -2.431 -13.590  21.360  1.00  0.230          H  
ATOM    183 1HA  GLY A  11      -2.520 -15.974  21.249  1.00  0.220          H  
ATOM    184 2HA  GLY A  11      -1.228 -16.088  22.416  1.00  0.220          H  
ATOM    185  N   LYS A  12      -3.568 -14.737  24.004  1.00  0.200          N  
ATOM    186  CA  LYS A  12      -4.569 -14.884  25.067  1.00  0.170          C  
ATOM    187  C   LYS A  12      -5.638 -13.808  24.917  1.00  0.110          C  
ATOM    188  O   LYS A  12      -5.374 -12.761  24.336  1.00  0.120          O  
ATOM    189  CB  LYS A  12      -3.906 -14.798  26.441  1.00  0.250          C  
ATOM    190  CG  LYS A  12      -2.876 -15.895  26.713  1.00  0.250          C  
ATOM    191  CD  LYS A  12      -2.266 -15.751  28.103  1.00  0.250          C  
ATOM    192  CE  LYS A  12      -1.223 -16.839  28.403  1.00  0.250          C  
ATOM    193  NZ  LYS A  12       0.021 -16.700  27.570  1.00  0.250          N  
ATOM    194  H   LYS A  12      -3.156 -13.810  23.837  1.00  0.240          H  
ATOM    195  HA  LYS A  12      -5.058 -15.851  24.979  1.00  0.200          H  
ATOM    196 1HB  LYS A  12      -3.402 -13.831  26.538  1.00  0.300          H  
ATOM    197 2HB  LYS A  12      -4.675 -14.853  27.214  1.00  0.300          H  
ATOM    198 1HG  LYS A  12      -3.354 -16.871  26.613  1.00  0.300          H  
ATOM    199 2HG  LYS A  12      -2.083 -15.818  25.974  1.00  0.300          H  
ATOM    200 1HD  LYS A  12      -1.784 -14.773  28.187  1.00  0.300          H  
ATOM    201 2HD  LYS A  12      -3.054 -15.810  28.852  1.00  0.300          H  
ATOM    202 1HE  LYS A  12      -0.949 -16.775  29.454  1.00  0.300          H  
ATOM    203 2HE  LYS A  12      -1.667 -17.817  28.212  1.00  0.300          H  
ATOM    204 1HZ  LYS A  12       0.673 -17.426  27.813  1.00  0.300          H  
ATOM    205 2HZ  LYS A  12      -0.195 -16.766  26.590  1.00  0.300          H  
ATOM    206 3HZ  LYS A  12       0.466 -15.780  27.748  1.00  0.300          H  
ATOM    207  N   LEU A  13      -6.848 -14.045  25.434  1.00  0.090          N  
ATOM    208  CA  LEU A  13      -7.873 -13.002  25.372  1.00  0.070          C  
ATOM    209  C   LEU A  13      -8.272 -12.448  26.738  1.00  0.070          C  
ATOM    210  O   LEU A  13      -8.506 -13.201  27.688  1.00  0.100          O  
ATOM    211  CB  LEU A  13      -9.154 -13.535  24.692  1.00  0.110          C  
ATOM    212  CG  LEU A  13      -9.057 -14.022  23.210  1.00  0.110          C  
ATOM    213  CD1 LEU A  13     -10.419 -14.645  22.789  1.00  0.110          C  
ATOM    214  CD2 LEU A  13      -8.712 -12.827  22.299  1.00  0.110          C  
ATOM    215  H   LEU A  13      -7.043 -14.934  25.908  1.00  0.110          H  
ATOM    216  HA  LEU A  13      -7.479 -12.167  24.799  1.00  0.080          H  
ATOM    217 1HB  LEU A  13      -9.511 -14.363  25.282  1.00  0.130          H  
ATOM    218 2HB  LEU A  13      -9.908 -12.747  24.731  1.00  0.130          H  
ATOM    219  HG  LEU A  13      -8.284 -14.786  23.120  1.00  0.130          H  
ATOM    220 1HD1 LEU A  13     -10.364 -14.991  21.760  1.00  0.130          H  
ATOM    221 2HD1 LEU A  13     -10.652 -15.490  23.435  1.00  0.130          H  
ATOM    222 3HD1 LEU A  13     -11.210 -13.901  22.874  1.00  0.130          H  
ATOM    223 1HD2 LEU A  13      -8.654 -13.149  21.279  1.00  0.130          H  
ATOM    224 2HD2 LEU A  13      -9.485 -12.067  22.387  1.00  0.130          H  
ATOM    225 3HD2 LEU A  13      -7.750 -12.398  22.585  1.00  0.130          H  
ATOM    226  N   VAL A  14      -8.414 -11.127  26.799  1.00  0.050          N  
ATOM    227  CA  VAL A  14      -8.899 -10.427  27.992  1.00  0.050          C  
ATOM    228  C   VAL A  14     -10.210  -9.709  27.680  1.00  0.050          C  
ATOM    229  O   VAL A  14     -10.301  -8.917  26.730  1.00  0.050          O  
ATOM    230  CB  VAL A  14      -7.858  -9.420  28.523  1.00  0.070          C  
ATOM    231  CG1 VAL A  14      -8.424  -8.658  29.778  1.00  0.070          C  
ATOM    232  CG2 VAL A  14      -6.580 -10.171  28.877  1.00  0.070          C  
ATOM    233  H   VAL A  14      -8.103 -10.603  25.970  1.00  0.060          H  
ATOM    234  HA  VAL A  14      -9.093 -11.160  28.776  1.00  0.060          H  
ATOM    235  HB  VAL A  14      -7.639  -8.686  27.750  1.00  0.080          H  
ATOM    236 1HG1 VAL A  14      -7.679  -7.951  30.145  1.00  0.080          H  
ATOM    237 2HG1 VAL A  14      -9.330  -8.109  29.523  1.00  0.080          H  
ATOM    238 3HG1 VAL A  14      -8.653  -9.377  30.574  1.00  0.080          H  
ATOM    239 1HG2 VAL A  14      -5.835  -9.466  29.243  1.00  0.080          H  
ATOM    240 2HG2 VAL A  14      -6.794 -10.908  29.647  1.00  0.080          H  
ATOM    241 3HG2 VAL A  14      -6.195 -10.675  27.989  1.00  0.080          H  
ATOM    242  N   ILE A  15     -11.220  -9.986  28.492  1.00  0.060          N  
ATOM    243  CA  ILE A  15     -12.540  -9.416  28.322  1.00  0.050          C  
ATOM    244  C   ILE A  15     -12.965  -8.489  29.457  1.00  0.080          C  
ATOM    245  O   ILE A  15     -12.914  -8.872  30.623  1.00  0.100          O  
ATOM    246  CB  ILE A  15     -13.598 -10.535  28.246  1.00  0.070          C  
ATOM    247  CG1 ILE A  15     -13.314 -11.492  27.047  1.00  0.070          C  
ATOM    248  CG2 ILE A  15     -14.953  -9.913  28.141  1.00  0.070          C  
ATOM    249  CD1 ILE A  15     -14.184 -12.736  26.977  1.00  0.070          C  
ATOM    250  H   ILE A  15     -11.069 -10.655  29.248  1.00  0.070          H  
ATOM    251  HA  ILE A  15     -12.554  -8.845  27.396  1.00  0.060          H  
ATOM    252  HB  ILE A  15     -13.545 -11.131  29.135  1.00  0.090          H  
ATOM    253 1HG1 ILE A  15     -13.441 -10.972  26.158  1.00  0.090          H  
ATOM    254 2HG1 ILE A  15     -12.278 -11.822  27.114  1.00  0.090          H  
ATOM    255 1HG2 ILE A  15     -15.670 -10.670  28.095  1.00  0.090          H  
ATOM    256 2HG2 ILE A  15     -15.187  -9.284  28.995  1.00  0.090          H  
ATOM    257 3HG2 ILE A  15     -14.967  -9.318  27.235  1.00  0.090          H  
ATOM    258 1HD1 ILE A  15     -13.879 -13.325  26.111  1.00  0.090          H  
ATOM    259 2HD1 ILE A  15     -14.054 -13.326  27.873  1.00  0.090          H  
ATOM    260 3HD1 ILE A  15     -15.230 -12.475  26.871  1.00  0.090          H  
ATOM    261  N   TRP A  16     -13.403  -7.277  29.112  1.00  0.080          N  
ATOM    262  CA  TRP A  16     -13.944  -6.334  30.104  1.00  0.100          C  
ATOM    263  C   TRP A  16     -15.459  -6.225  30.018  1.00  0.100          C  
ATOM    264  O   TRP A  16     -16.005  -5.794  28.998  1.00  0.180          O  
ATOM    265  CB  TRP A  16     -13.352  -4.936  29.971  1.00  0.130          C  
ATOM    266  CG  TRP A  16     -11.985  -4.780  30.496  1.00  0.130          C  
ATOM    267  CD1 TRP A  16     -11.159  -5.744  30.983  1.00  0.130          C  
ATOM    268  CD2 TRP A  16     -11.268  -3.544  30.619  1.00  0.130          C  
ATOM    269  NE1 TRP A  16      -9.992  -5.194  31.404  1.00  0.130          N  
ATOM    270  CE2 TRP A  16     -10.030  -3.850  31.180  1.00  0.130          C  
ATOM    271  CE3 TRP A  16     -11.574  -2.210  30.309  1.00  0.130          C  
ATOM    272  CZ2 TRP A  16      -9.091  -2.882  31.434  1.00  0.130          C  
ATOM    273  CZ3 TRP A  16     -10.628  -1.249  30.571  1.00  0.130          C  
ATOM    274  CH2 TRP A  16      -9.420  -1.578  31.114  1.00  0.130          C  
ATOM    275  H   TRP A  16     -13.377  -7.030  28.116  1.00  0.100          H  
ATOM    276  HA  TRP A  16     -13.707  -6.705  31.101  1.00  0.120          H  
ATOM    277 1HB  TRP A  16     -13.335  -4.661  28.920  1.00  0.160          H  
ATOM    278 2HB  TRP A  16     -13.991  -4.228  30.485  1.00  0.160          H  
ATOM    279  HD1 TRP A  16     -11.390  -6.797  31.047  1.00  0.160          H  
ATOM    280  HE1 TRP A  16      -9.218  -5.731  31.853  1.00  0.160          H  
ATOM    281  HE3 TRP A  16     -12.537  -1.943  29.875  1.00  0.160          H  
ATOM    282  HZ2 TRP A  16      -8.123  -3.120  31.874  1.00  0.160          H  
ATOM    283  HZ3 TRP A  16     -10.861  -0.228  30.342  1.00  0.160          H  
ATOM    284  HH2 TRP A  16      -8.700  -0.798  31.304  1.00  0.160          H  
ATOM    285  N   ILE A  17     -16.136  -6.629  31.093  1.00  0.140          N  
ATOM    286  CA  ILE A  17     -17.601  -6.603  31.135  1.00  0.250          C  
ATOM    287  C   ILE A  17     -18.147  -5.951  32.409  1.00  0.120          C  
ATOM    288  O   ILE A  17     -17.583  -6.097  33.484  1.00  0.170          O  
ATOM    289  CB  ILE A  17     -18.181  -8.029  30.930  1.00  0.310          C  
ATOM    290  CG1 ILE A  17     -19.753  -7.964  30.811  1.00  0.310          C  
ATOM    291  CG2 ILE A  17     -17.741  -8.927  32.081  1.00  0.310          C  
ATOM    292  CD1 ILE A  17     -20.427  -9.209  30.245  1.00  0.310          C  
ATOM    293  H   ILE A  17     -15.599  -6.981  31.896  1.00  0.170          H  
ATOM    294  HA  ILE A  17     -17.947  -5.988  30.308  1.00  0.300          H  
ATOM    295  HB  ILE A  17     -17.799  -8.439  29.993  1.00  0.370          H  
ATOM    296 1HG1 ILE A  17     -20.163  -7.795  31.807  1.00  0.370          H  
ATOM    297 2HG1 ILE A  17     -20.022  -7.125  30.173  1.00  0.370          H  
ATOM    298 1HG2 ILE A  17     -18.120  -9.928  31.937  1.00  0.370          H  
ATOM    299 2HG2 ILE A  17     -16.653  -8.957  32.121  1.00  0.370          H  
ATOM    300 3HG2 ILE A  17     -18.121  -8.528  33.020  1.00  0.370          H  
ATOM    301 1HD1 ILE A  17     -21.505  -9.050  30.212  1.00  0.370          H  
ATOM    302 2HD1 ILE A  17     -20.057  -9.388  29.234  1.00  0.370          H  
ATOM    303 3HD1 ILE A  17     -20.214 -10.072  30.872  1.00  0.370          H  
ATOM    304  N   ASN A  18     -19.261  -5.239  32.279  1.00  0.150          N  
ATOM    305  CA  ASN A  18     -19.942  -4.585  33.397  1.00  0.130          C  
ATOM    306  C   ASN A  18     -20.156  -5.559  34.561  1.00  0.120          C  
ATOM    307  O   ASN A  18     -20.675  -6.655  34.368  1.00  0.140          O  
ATOM    308  CB  ASN A  18     -21.279  -4.031  32.922  1.00  0.190          C  
ATOM    309  CG  ASN A  18     -21.994  -3.152  33.942  1.00  0.190          C  
ATOM    310  OD1 ASN A  18     -21.854  -3.358  35.154  1.00  0.190          O  
ATOM    311  ND2 ASN A  18     -22.789  -2.202  33.484  1.00  0.190          N  
ATOM    312  H   ASN A  18     -19.653  -5.133  31.352  1.00  0.180          H  
ATOM    313  HA  ASN A  18     -19.320  -3.767  33.761  1.00  0.160          H  
ATOM    314 1HB  ASN A  18     -21.137  -3.470  32.001  1.00  0.230          H  
ATOM    315 2HB  ASN A  18     -21.911  -4.859  32.688  1.00  0.230          H  
ATOM    316 1HD2 ASN A  18     -23.295  -1.625  34.134  1.00  0.230          H  
ATOM    317 2HD2 ASN A  18     -22.923  -2.059  32.500  1.00  0.230          H  
ATOM    318  N   GLY A  19     -19.765  -5.155  35.775  1.00  0.260          N  
ATOM    319  CA  GLY A  19     -19.885  -5.989  36.982  1.00  0.400          C  
ATOM    320  C   GLY A  19     -21.318  -6.415  37.318  1.00  0.320          C  
ATOM    321  O   GLY A  19     -21.530  -7.355  38.086  1.00  0.390          O  
ATOM    322  H   GLY A  19     -19.352  -4.236  35.863  1.00  0.310          H  
ATOM    323 1HA  GLY A  19     -19.275  -6.884  36.853  1.00  0.480          H  
ATOM    324 2HA  GLY A  19     -19.463  -5.449  37.828  1.00  0.480          H  
ATOM    325  N   ASP A  20     -22.304  -5.737  36.743  1.00  0.220          N  
ATOM    326  CA  ASP A  20     -23.699  -6.081  36.980  1.00  0.180          C  
ATOM    327  C   ASP A  20     -24.217  -7.103  35.966  1.00  0.130          C  
ATOM    328  O   ASP A  20     -25.388  -7.476  36.004  1.00  0.170          O  
ATOM    329  CB  ASP A  20     -24.572  -4.827  36.937  1.00  0.270          C  
ATOM    330  CG  ASP A  20     -24.309  -3.864  38.108  1.00  0.270          C  
ATOM    331  OD1 ASP A  20     -23.996  -4.314  39.190  1.00  0.270          O  
ATOM    332  OD2 ASP A  20     -24.391  -2.680  37.890  1.00  0.270          O  
ATOM    333  H   ASP A  20     -22.065  -4.955  36.133  1.00  0.260          H  
ATOM    334  HA  ASP A  20     -23.780  -6.521  37.973  1.00  0.220          H  
ATOM    335 1HB  ASP A  20     -24.393  -4.298  36.002  1.00  0.320          H  
ATOM    336 2HB  ASP A  20     -25.625  -5.116  36.953  1.00  0.320          H  
ATOM    337  N   LYS A  21     -23.358  -7.552  35.055  1.00  0.070          N  
ATOM    338  CA  LYS A  21     -23.743  -8.519  34.040  1.00  0.100          C  
ATOM    339  C   LYS A  21     -23.136  -9.883  34.365  1.00  0.080          C  
ATOM    340  O   LYS A  21     -22.321 -10.014  35.280  1.00  0.110          O  
ATOM    341  CB  LYS A  21     -23.382  -7.990  32.661  1.00  0.130          C  
ATOM    342  CG  LYS A  21     -24.157  -6.712  32.356  1.00  0.130          C  
ATOM    343  CD  LYS A  21     -23.933  -6.173  30.956  1.00  0.130          C  
ATOM    344  CE  LYS A  21     -24.520  -4.751  30.826  1.00  0.130          C  
ATOM    345  NZ  LYS A  21     -25.978  -4.699  31.088  1.00  0.130          N  
ATOM    346  H   LYS A  21     -22.389  -7.220  35.056  1.00  0.080          H  
ATOM    347  HA  LYS A  21     -24.826  -8.638  34.069  1.00  0.120          H  
ATOM    348 1HB  LYS A  21     -22.322  -7.761  32.631  1.00  0.150          H  
ATOM    349 2HB  LYS A  21     -23.592  -8.734  31.897  1.00  0.150          H  
ATOM    350 1HG  LYS A  21     -25.216  -6.928  32.487  1.00  0.150          H  
ATOM    351 2HG  LYS A  21     -23.882  -5.954  33.085  1.00  0.150          H  
ATOM    352 1HD  LYS A  21     -22.866  -6.150  30.725  1.00  0.150          H  
ATOM    353 2HD  LYS A  21     -24.429  -6.821  30.237  1.00  0.150          H  
ATOM    354 1HE  LYS A  21     -24.022  -4.106  31.538  1.00  0.150          H  
ATOM    355 2HE  LYS A  21     -24.337  -4.372  29.831  1.00  0.150          H  
ATOM    356 1HZ  LYS A  21     -26.306  -3.743  30.998  1.00  0.150          H  
ATOM    357 2HZ  LYS A  21     -26.504  -5.281  30.423  1.00  0.150          H  
ATOM    358 3HZ  LYS A  21     -26.161  -5.024  32.017  1.00  0.150          H  
ATOM    359  N   GLY A  22     -23.537 -10.917  33.627  1.00  0.080          N  
ATOM    360  CA  GLY A  22     -23.117 -12.293  33.917  1.00  0.070          C  
ATOM    361  C   GLY A  22     -21.672 -12.647  33.577  1.00  0.090          C  
ATOM    362  O   GLY A  22     -21.418 -13.504  32.722  1.00  0.090          O  
ATOM    363  H   GLY A  22     -24.187 -10.763  32.870  1.00  0.100          H  
ATOM    364 1HA  GLY A  22     -23.269 -12.467  34.977  1.00  0.080          H  
ATOM    365 2HA  GLY A  22     -23.785 -12.983  33.400  1.00  0.080          H  
ATOM    366  N   TYR A  23     -20.736 -11.982  34.252  1.00  0.150          N  
ATOM    367  CA  TYR A  23     -19.312 -12.182  34.037  1.00  0.190          C  
ATOM    368  C   TYR A  23     -18.807 -13.585  34.419  1.00  0.160          C  
ATOM    369  O   TYR A  23     -17.798 -14.028  33.861  1.00  0.210          O  
ATOM    370  CB  TYR A  23     -18.504 -11.084  34.747  1.00  0.250          C  
ATOM    371  CG  TYR A  23     -18.454 -11.158  36.233  1.00  0.250          C  
ATOM    372  CD1 TYR A  23     -17.495 -11.933  36.851  1.00  0.250          C  
ATOM    373  CD2 TYR A  23     -19.350 -10.426  36.991  1.00  0.250          C  
ATOM    374  CE1 TYR A  23     -17.441 -11.990  38.218  1.00  0.250          C  
ATOM    375  CE2 TYR A  23     -19.293 -10.484  38.365  1.00  0.250          C  
ATOM    376  CZ  TYR A  23     -18.342 -11.269  38.977  1.00  0.250          C  
ATOM    377  OH  TYR A  23     -18.274 -11.346  40.346  1.00  0.250          O  
ATOM    378  H   TYR A  23     -21.069 -11.294  34.930  1.00  0.180          H  
ATOM    379  HA  TYR A  23     -19.127 -12.061  32.971  1.00  0.230          H  
ATOM    380 1HB  TYR A  23     -17.486 -11.078  34.377  1.00  0.300          H  
ATOM    381 2HB  TYR A  23     -18.946 -10.124  34.495  1.00  0.300          H  
ATOM    382  HD1 TYR A  23     -16.780 -12.506  36.257  1.00  0.300          H  
ATOM    383  HD2 TYR A  23     -20.104  -9.799  36.507  1.00  0.300          H  
ATOM    384  HE1 TYR A  23     -16.687 -12.606  38.704  1.00  0.300          H  
ATOM    385  HE2 TYR A  23     -20.001  -9.907  38.963  1.00  0.300          H  
ATOM    386  HH  TYR A  23     -17.552 -11.935  40.582  1.00  0.300          H  
ATOM    387  N   ASN A  24     -19.482 -14.314  35.334  1.00  0.150          N  
ATOM    388  CA  ASN A  24     -18.983 -15.645  35.665  1.00  0.160          C  
ATOM    389  C   ASN A  24     -19.429 -16.566  34.555  1.00  0.130          C  
ATOM    390  O   ASN A  24     -18.687 -17.452  34.124  1.00  0.180          O  
ATOM    391  CB  ASN A  24     -19.496 -16.132  37.003  1.00  0.220          C  
ATOM    392  CG  ASN A  24     -18.873 -15.437  38.171  1.00  0.220          C  
ATOM    393  OD1 ASN A  24     -17.706 -15.027  38.162  1.00  0.220          O  
ATOM    394  ND2 ASN A  24     -19.653 -15.281  39.202  1.00  0.220          N  
ATOM    395  H   ASN A  24     -20.347 -13.987  35.790  1.00  0.180          H  
ATOM    396  HA  ASN A  24     -17.894 -15.631  35.681  1.00  0.190          H  
ATOM    397 1HB  ASN A  24     -20.572 -15.990  37.052  1.00  0.260          H  
ATOM    398 2HB  ASN A  24     -19.309 -17.202  37.090  1.00  0.260          H  
ATOM    399 1HD2 ASN A  24     -19.316 -14.820  40.019  1.00  0.260          H  
ATOM    400 2HD2 ASN A  24     -20.595 -15.621  39.174  1.00  0.260          H  
ATOM    401  N   GLY A  25     -20.653 -16.340  34.087  1.00  0.100          N  
ATOM    402  CA  GLY A  25     -21.198 -17.129  32.995  1.00  0.100          C  
ATOM    403  C   GLY A  25     -20.340 -16.941  31.743  1.00  0.070          C  
ATOM    404  O   GLY A  25     -20.080 -17.885  30.989  1.00  0.090          O  
ATOM    405  H   GLY A  25     -21.225 -15.614  34.549  1.00  0.120          H  
ATOM    406 1HA  GLY A  25     -21.241 -18.183  33.274  1.00  0.120          H  
ATOM    407 2HA  GLY A  25     -22.210 -16.796  32.816  1.00  0.120          H  
ATOM    408  N   LEU A  26     -19.864 -15.711  31.543  1.00  0.060          N  
ATOM    409  CA  LEU A  26     -19.017 -15.406  30.410  1.00  0.080          C  
ATOM    410  C   LEU A  26     -17.683 -16.111  30.590  1.00  0.090          C  
ATOM    411  O   LEU A  26     -17.166 -16.698  29.638  1.00  0.090          O  
ATOM    412  CB  LEU A  26     -18.861 -13.893  30.251  1.00  0.100          C  
ATOM    413  CG  LEU A  26     -18.061 -13.361  29.028  1.00  0.100          C  
ATOM    414  CD1 LEU A  26     -18.666 -13.853  27.708  1.00  0.100          C  
ATOM    415  CD2 LEU A  26     -18.142 -11.865  29.059  1.00  0.100          C  
ATOM    416  H   LEU A  26     -20.168 -14.967  32.175  1.00  0.070          H  
ATOM    417  HA  LEU A  26     -19.494 -15.803  29.520  1.00  0.100          H  
ATOM    418 1HB  LEU A  26     -19.856 -13.446  30.230  1.00  0.120          H  
ATOM    419 2HB  LEU A  26     -18.355 -13.525  31.141  1.00  0.120          H  
ATOM    420  HG  LEU A  26     -17.021 -13.689  29.078  1.00  0.120          H  
ATOM    421 1HD1 LEU A  26     -18.098 -13.434  26.880  1.00  0.120          H  
ATOM    422 2HD1 LEU A  26     -18.625 -14.937  27.648  1.00  0.120          H  
ATOM    423 3HD1 LEU A  26     -19.703 -13.525  27.636  1.00  0.120          H  
ATOM    424 1HD2 LEU A  26     -17.624 -11.468  28.221  1.00  0.120          H  
ATOM    425 2HD2 LEU A  26     -19.183 -11.570  29.000  1.00  0.120          H  
ATOM    426 3HD2 LEU A  26     -17.705 -11.486  29.981  1.00  0.120          H  
ATOM    427  N   ALA A  27     -17.142 -16.122  31.815  1.00  0.090          N  
ATOM    428  CA  ALA A  27     -15.898 -16.830  32.061  1.00  0.090          C  
ATOM    429  C   ALA A  27     -16.051 -18.309  31.701  1.00  0.090          C  
ATOM    430  O   ALA A  27     -15.117 -18.888  31.145  1.00  0.080          O  
ATOM    431  CB  ALA A  27     -15.471 -16.675  33.506  1.00  0.130          C  
ATOM    432  H   ALA A  27     -17.562 -15.573  32.571  1.00  0.110          H  
ATOM    433  HA  ALA A  27     -15.129 -16.406  31.422  1.00  0.110          H  
ATOM    434 1HB  ALA A  27     -14.527 -17.190  33.663  1.00  0.150          H  
ATOM    435 2HB  ALA A  27     -15.355 -15.616  33.735  1.00  0.150          H  
ATOM    436 3HB  ALA A  27     -16.227 -17.100  34.156  1.00  0.150          H  
ATOM    437  N   GLU A  28     -17.226 -18.914  31.963  1.00  0.090          N  
ATOM    438  CA  GLU A  28     -17.448 -20.313  31.577  1.00  0.090          C  
ATOM    439  C   GLU A  28     -17.393 -20.485  30.049  1.00  0.080          C  
ATOM    440  O   GLU A  28     -16.903 -21.515  29.564  1.00  0.080          O  
ATOM    441  CB  GLU A  28     -18.768 -20.878  32.113  1.00  0.130          C  
ATOM    442  CG  GLU A  28     -18.813 -21.071  33.633  1.00  0.130          C  
ATOM    443  CD  GLU A  28     -20.087 -21.759  34.111  1.00  0.130          C  
ATOM    444  OE1 GLU A  28     -20.792 -22.313  33.289  1.00  0.130          O  
ATOM    445  OE2 GLU A  28     -20.364 -21.723  35.283  1.00  0.130          O  
ATOM    446  H   GLU A  28     -17.933 -18.394  32.499  1.00  0.110          H  
ATOM    447  HA  GLU A  28     -16.647 -20.908  32.009  1.00  0.110          H  
ATOM    448 1HB  GLU A  28     -19.583 -20.213  31.843  1.00  0.150          H  
ATOM    449 2HB  GLU A  28     -18.965 -21.840  31.645  1.00  0.150          H  
ATOM    450 1HG  GLU A  28     -17.951 -21.665  33.937  1.00  0.150          H  
ATOM    451 2HG  GLU A  28     -18.731 -20.095  34.108  1.00  0.150          H  
ATOM    452  N   VAL A  29     -17.879 -19.479  29.291  1.00  0.070          N  
ATOM    453  CA  VAL A  29     -17.826 -19.523  27.821  1.00  0.060          C  
ATOM    454  C   VAL A  29     -16.330 -19.522  27.478  1.00  0.060          C  
ATOM    455  O   VAL A  29     -15.876 -20.242  26.581  1.00  0.060          O  
ATOM    456  CB  VAL A  29     -18.532 -18.309  27.140  1.00  0.090          C  
ATOM    457  CG1 VAL A  29     -18.323 -18.343  25.602  1.00  0.090          C  
ATOM    458  CG2 VAL A  29     -20.013 -18.303  27.479  1.00  0.090          C  
ATOM    459  H   VAL A  29     -18.315 -18.687  29.780  1.00  0.080          H  
ATOM    460  HA  VAL A  29     -18.279 -20.449  27.467  1.00  0.070          H  
ATOM    461  HB  VAL A  29     -18.074 -17.397  27.497  1.00  0.110          H  
ATOM    462 1HG1 VAL A  29     -18.795 -17.474  25.156  1.00  0.110          H  
ATOM    463 2HG1 VAL A  29     -17.278 -18.337  25.358  1.00  0.110          H  
ATOM    464 3HG1 VAL A  29     -18.774 -19.249  25.195  1.00  0.110          H  
ATOM    465 1HG2 VAL A  29     -20.501 -17.447  27.015  1.00  0.110          H  
ATOM    466 2HG2 VAL A  29     -20.464 -19.215  27.119  1.00  0.110          H  
ATOM    467 3HG2 VAL A  29     -20.138 -18.244  28.554  1.00  0.110          H  
ATOM    468  N   GLY A  30     -15.589 -18.675  28.201  1.00  0.060          N  
ATOM    469  CA  GLY A  30     -14.142 -18.536  28.117  1.00  0.050          C  
ATOM    470  C   GLY A  30     -13.454 -19.883  28.321  1.00  0.060          C  
ATOM    471  O   GLY A  30     -12.608 -20.277  27.516  1.00  0.080          O  
ATOM    472  H   GLY A  30     -16.094 -18.077  28.864  1.00  0.070          H  
ATOM    473 1HA  GLY A  30     -13.852 -18.117  27.161  1.00  0.060          H  
ATOM    474 2HA  GLY A  30     -13.817 -17.841  28.893  1.00  0.060          H  
ATOM    475  N   LYS A  31     -13.800 -20.589  29.400  1.00  0.070          N  
ATOM    476  CA  LYS A  31     -13.215 -21.892  29.680  1.00  0.080          C  
ATOM    477  C   LYS A  31     -13.492 -22.875  28.547  1.00  0.070          C  
ATOM    478  O   LYS A  31     -12.600 -23.639  28.176  1.00  0.080          O  
ATOM    479  CB  LYS A  31     -13.740 -22.449  31.002  1.00  0.110          C  
ATOM    480  CG  LYS A  31     -13.222 -21.711  32.233  1.00  0.110          C  
ATOM    481  CD  LYS A  31     -13.795 -22.289  33.524  1.00  0.110          C  
ATOM    482  CE  LYS A  31     -13.292 -21.521  34.744  1.00  0.110          C  
ATOM    483  NZ  LYS A  31     -13.853 -22.061  36.019  1.00  0.110          N  
ATOM    484  H   LYS A  31     -14.469 -20.170  30.045  1.00  0.080          H  
ATOM    485  HA  LYS A  31     -12.135 -21.774  29.761  1.00  0.100          H  
ATOM    486 1HB  LYS A  31     -14.827 -22.393  31.007  1.00  0.130          H  
ATOM    487 2HB  LYS A  31     -13.464 -23.498  31.090  1.00  0.130          H  
ATOM    488 1HG  LYS A  31     -12.133 -21.780  32.259  1.00  0.130          H  
ATOM    489 2HG  LYS A  31     -13.497 -20.660  32.160  1.00  0.130          H  
ATOM    490 1HD  LYS A  31     -14.885 -22.233  33.494  1.00  0.130          H  
ATOM    491 2HD  LYS A  31     -13.504 -23.335  33.617  1.00  0.130          H  
ATOM    492 1HE  LYS A  31     -12.205 -21.586  34.782  1.00  0.130          H  
ATOM    493 2HE  LYS A  31     -13.581 -20.474  34.647  1.00  0.130          H  
ATOM    494 1HZ  LYS A  31     -13.495 -21.525  36.798  1.00  0.130          H  
ATOM    495 2HZ  LYS A  31     -14.862 -21.997  36.005  1.00  0.130          H  
ATOM    496 3HZ  LYS A  31     -13.582 -23.029  36.126  1.00  0.130          H  
ATOM    497  N   LYS A  32     -14.710 -22.863  27.989  1.00  0.070          N  
ATOM    498  CA  LYS A  32     -15.007 -23.751  26.871  1.00  0.070          C  
ATOM    499  C   LYS A  32     -14.084 -23.434  25.698  1.00  0.070          C  
ATOM    500  O   LYS A  32     -13.525 -24.347  25.081  1.00  0.070          O  
ATOM    501  CB  LYS A  32     -16.470 -23.649  26.443  1.00  0.100          C  
ATOM    502  CG  LYS A  32     -16.852 -24.610  25.311  1.00  0.100          C  
ATOM    503  CD  LYS A  32     -18.341 -24.551  24.999  1.00  0.100          C  
ATOM    504  CE  LYS A  32     -18.706 -25.510  23.872  1.00  0.100          C  
ATOM    505  NZ  LYS A  32     -20.174 -25.526  23.618  1.00  0.100          N  
ATOM    506  H   LYS A  32     -15.441 -22.260  28.388  1.00  0.080          H  
ATOM    507  HA  LYS A  32     -14.812 -24.775  27.181  1.00  0.080          H  
ATOM    508 1HB  LYS A  32     -17.113 -23.840  27.301  1.00  0.120          H  
ATOM    509 2HB  LYS A  32     -16.677 -22.634  26.104  1.00  0.120          H  
ATOM    510 1HG  LYS A  32     -16.291 -24.356  24.405  1.00  0.120          H  
ATOM    511 2HG  LYS A  32     -16.585 -25.628  25.598  1.00  0.120          H  
ATOM    512 1HD  LYS A  32     -18.917 -24.811  25.889  1.00  0.120          H  
ATOM    513 2HD  LYS A  32     -18.606 -23.536  24.697  1.00  0.120          H  
ATOM    514 1HE  LYS A  32     -18.190 -25.206  22.960  1.00  0.120          H  
ATOM    515 2HE  LYS A  32     -18.384 -26.515  24.141  1.00  0.120          H  
ATOM    516 1HZ  LYS A  32     -20.411 -26.171  22.874  1.00  0.120          H  
ATOM    517 2HZ  LYS A  32     -20.662 -25.818  24.460  1.00  0.120          H  
ATOM    518 3HZ  LYS A  32     -20.506 -24.611  23.358  1.00  0.120          H  
ATOM    519  N   PHE A  33     -13.911 -22.139  25.404  1.00  0.070          N  
ATOM    520  CA  PHE A  33     -13.051 -21.710  24.316  1.00  0.070          C  
ATOM    521  C   PHE A  33     -11.670 -22.300  24.559  1.00  0.060          C  
ATOM    522  O   PHE A  33     -11.132 -22.988  23.694  1.00  0.060          O  
ATOM    523  CB  PHE A  33     -12.997 -20.172  24.258  1.00  0.100          C  
ATOM    524  CG  PHE A  33     -12.216 -19.532  23.118  1.00  0.100          C  
ATOM    525  CD1 PHE A  33     -12.817 -19.437  21.927  1.00  0.100          C  
ATOM    526  CD2 PHE A  33     -10.946 -18.995  23.241  1.00  0.100          C  
ATOM    527  CE1 PHE A  33     -12.230 -18.844  20.842  1.00  0.100          C  
ATOM    528  CE2 PHE A  33     -10.347 -18.378  22.147  1.00  0.100          C  
ATOM    529  CZ  PHE A  33     -10.996 -18.308  20.949  1.00  0.100          C  
ATOM    530  H   PHE A  33     -14.446 -21.440  25.933  1.00  0.080          H  
ATOM    531  HA  PHE A  33     -13.437 -22.098  23.378  1.00  0.080          H  
ATOM    532 1HB  PHE A  33     -14.020 -19.795  24.228  1.00  0.120          H  
ATOM    533 2HB  PHE A  33     -12.564 -19.808  25.173  1.00  0.120          H  
ATOM    534  HD1 PHE A  33     -13.786 -19.843  21.858  1.00  0.120          H  
ATOM    535  HD2 PHE A  33     -10.417 -19.050  24.199  1.00  0.120          H  
ATOM    536  HE1 PHE A  33     -12.761 -18.798  19.896  1.00  0.120          H  
ATOM    537  HE2 PHE A  33      -9.376 -17.948  22.232  1.00  0.120          H  
ATOM    538  HZ  PHE A  33     -10.529 -17.824  20.083  1.00  0.120          H  
ATOM    539  N   GLU A  34     -11.110 -22.101  25.761  1.00  0.050          N  
ATOM    540  CA  GLU A  34      -9.778 -22.637  26.035  1.00  0.050          C  
ATOM    541  C   GLU A  34      -9.704 -24.156  25.865  1.00  0.060          C  
ATOM    542  O   GLU A  34      -8.767 -24.670  25.247  1.00  0.080          O  
ATOM    543  CB  GLU A  34      -9.290 -22.280  27.438  1.00  0.070          C  
ATOM    544  CG  GLU A  34      -7.870 -22.819  27.729  1.00  0.070          C  
ATOM    545  CD  GLU A  34      -7.320 -22.423  29.052  1.00  0.070          C  
ATOM    546  OE1 GLU A  34      -7.943 -21.654  29.740  1.00  0.070          O  
ATOM    547  OE2 GLU A  34      -6.235 -22.870  29.384  1.00  0.070          O  
ATOM    548  H   GLU A  34     -11.613 -21.550  26.465  1.00  0.060          H  
ATOM    549  HA  GLU A  34      -9.090 -22.182  25.323  1.00  0.060          H  
ATOM    550 1HB  GLU A  34      -9.287 -21.196  27.556  1.00  0.080          H  
ATOM    551 2HB  GLU A  34      -9.977 -22.691  28.179  1.00  0.080          H  
ATOM    552 1HG  GLU A  34      -7.881 -23.905  27.681  1.00  0.080          H  
ATOM    553 2HG  GLU A  34      -7.201 -22.460  26.946  1.00  0.080          H  
ATOM    554  N   LYS A  35     -10.708 -24.894  26.345  1.00  0.070          N  
ATOM    555  CA  LYS A  35     -10.680 -26.348  26.204  1.00  0.100          C  
ATOM    556  C   LYS A  35     -10.561 -26.787  24.741  1.00  0.120          C  
ATOM    557  O   LYS A  35      -9.871 -27.766  24.445  1.00  0.170          O  
ATOM    558  CB  LYS A  35     -11.922 -26.983  26.832  1.00  0.130          C  
ATOM    559  CG  LYS A  35     -11.951 -26.948  28.357  1.00  0.130          C  
ATOM    560  CD  LYS A  35     -13.242 -27.549  28.903  1.00  0.130          C  
ATOM    561  CE  LYS A  35     -13.287 -27.487  30.426  1.00  0.130          C  
ATOM    562  NZ  LYS A  35     -14.561 -28.047  30.969  1.00  0.130          N  
ATOM    563  H   LYS A  35     -11.467 -24.438  26.863  1.00  0.080          H  
ATOM    564  HA  LYS A  35      -9.803 -26.719  26.732  1.00  0.120          H  
ATOM    565 1HB  LYS A  35     -12.808 -26.460  26.469  1.00  0.150          H  
ATOM    566 2HB  LYS A  35     -12.000 -28.019  26.509  1.00  0.150          H  
ATOM    567 1HG  LYS A  35     -11.105 -27.519  28.740  1.00  0.150          H  
ATOM    568 2HG  LYS A  35     -11.852 -25.926  28.702  1.00  0.150          H  
ATOM    569 1HD  LYS A  35     -14.092 -26.994  28.503  1.00  0.150          H  
ATOM    570 2HD  LYS A  35     -13.324 -28.587  28.586  1.00  0.150          H  
ATOM    571 1HE  LYS A  35     -12.451 -28.055  30.830  1.00  0.150          H  
ATOM    572 2HE  LYS A  35     -13.195 -26.446  30.743  1.00  0.150          H  
ATOM    573 1HZ  LYS A  35     -14.553 -27.988  31.979  1.00  0.150          H  
ATOM    574 2HZ  LYS A  35     -15.343 -27.518  30.609  1.00  0.150          H  
ATOM    575 3HZ  LYS A  35     -14.652 -29.014  30.692  1.00  0.150          H  
ATOM    576  N   ASP A  36     -11.223 -26.071  23.824  1.00  0.070          N  
ATOM    577  CA  ASP A  36     -11.145 -26.421  22.408  1.00  0.080          C  
ATOM    578  C   ASP A  36      -9.979 -25.779  21.636  1.00  0.120          C  
ATOM    579  O   ASP A  36      -9.471 -26.385  20.687  1.00  0.150          O  
ATOM    580  CB  ASP A  36     -12.445 -26.079  21.672  1.00  0.110          C  
ATOM    581  CG  ASP A  36     -13.648 -26.933  22.089  1.00  0.110          C  
ATOM    582  OD1 ASP A  36     -13.538 -28.142  22.084  1.00  0.110          O  
ATOM    583  OD2 ASP A  36     -14.680 -26.375  22.354  1.00  0.110          O  
ATOM    584  H   ASP A  36     -11.815 -25.289  24.135  1.00  0.080          H  
ATOM    585  HA  ASP A  36     -11.016 -27.500  22.348  1.00  0.100          H  
ATOM    586 1HB  ASP A  36     -12.687 -25.027  21.868  1.00  0.130          H  
ATOM    587 2HB  ASP A  36     -12.293 -26.179  20.600  1.00  0.130          H  
ATOM    588  N   THR A  37      -9.548 -24.568  22.017  1.00  0.110          N  
ATOM    589  CA  THR A  37      -8.526 -23.849  21.247  1.00  0.130          C  
ATOM    590  C   THR A  37      -7.133 -23.735  21.893  1.00  0.120          C  
ATOM    591  O   THR A  37      -6.162 -23.417  21.203  1.00  0.130          O  
ATOM    592  CB  THR A  37      -8.978 -22.397  21.015  1.00  0.170          C  
ATOM    593  OG1 THR A  37      -9.036 -21.737  22.281  1.00  0.170          O  
ATOM    594  CG2 THR A  37     -10.389 -22.359  20.396  1.00  0.170          C  
ATOM    595  H   THR A  37     -10.007 -24.085  22.791  1.00  0.130          H  
ATOM    596  HA  THR A  37      -8.411 -24.352  20.289  1.00  0.160          H  
ATOM    597  HB  THR A  37      -8.272 -21.889  20.362  1.00  0.210          H  
ATOM    598  HG1 THR A  37      -9.185 -20.794  22.120  1.00  0.210          H  
ATOM    599 1HG2 THR A  37     -10.695 -21.327  20.252  1.00  0.210          H  
ATOM    600 2HG2 THR A  37     -10.380 -22.866  19.432  1.00  0.210          H  
ATOM    601 3HG2 THR A  37     -11.103 -22.852  21.054  1.00  0.210          H  
ATOM    602  N   GLY A  38      -7.018 -23.941  23.207  1.00  0.110          N  
ATOM    603  CA  GLY A  38      -5.759 -23.767  23.930  1.00  0.110          C  
ATOM    604  C   GLY A  38      -5.486 -22.310  24.325  1.00  0.100          C  
ATOM    605  O   GLY A  38      -4.431 -21.995  24.884  1.00  0.120          O  
ATOM    606  H   GLY A  38      -7.826 -24.229  23.751  1.00  0.130          H  
ATOM    607 1HA  GLY A  38      -5.788 -24.384  24.830  1.00  0.130          H  
ATOM    608 2HA  GLY A  38      -4.939 -24.137  23.318  1.00  0.130          H  
ATOM    609  N   ILE A  39      -6.437 -21.429  24.031  1.00  0.080          N  
ATOM    610  CA  ILE A  39      -6.312 -20.008  24.313  1.00  0.080          C  
ATOM    611  C   ILE A  39      -7.018 -19.602  25.585  1.00  0.080          C  
ATOM    612  O   ILE A  39      -8.243 -19.570  25.636  1.00  0.080          O  
ATOM    613  CB  ILE A  39      -6.940 -19.218  23.160  1.00  0.110          C  
ATOM    614  CG1 ILE A  39      -6.292 -19.641  21.798  1.00  0.110          C  
ATOM    615  CG2 ILE A  39      -6.900 -17.685  23.412  1.00  0.110          C  
ATOM    616  CD1 ILE A  39      -4.802 -19.440  21.658  1.00  0.110          C  
ATOM    617  H   ILE A  39      -7.277 -21.770  23.563  1.00  0.100          H  
ATOM    618  HA  ILE A  39      -5.259 -19.755  24.421  1.00  0.100          H  
ATOM    619  HB  ILE A  39      -7.962 -19.518  23.099  1.00  0.130          H  
ATOM    620 1HG1 ILE A  39      -6.484 -20.696  21.641  1.00  0.130          H  
ATOM    621 2HG1 ILE A  39      -6.764 -19.103  21.029  1.00  0.130          H  
ATOM    622 1HG2 ILE A  39      -7.385 -17.169  22.607  1.00  0.130          H  
ATOM    623 2HG2 ILE A  39      -7.411 -17.430  24.342  1.00  0.130          H  
ATOM    624 3HG2 ILE A  39      -5.889 -17.363  23.472  1.00  0.130          H  
ATOM    625 1HD1 ILE A  39      -4.491 -19.777  20.671  1.00  0.130          H  
ATOM    626 2HD1 ILE A  39      -4.556 -18.390  21.767  1.00  0.130          H  
ATOM    627 3HD1 ILE A  39      -4.269 -20.017  22.410  1.00  0.130          H  
ATOM    628  N   LYS A  40      -6.253 -19.191  26.579  1.00  0.080          N  
ATOM    629  CA  LYS A  40      -6.835 -18.772  27.844  1.00  0.080          C  
ATOM    630  C   LYS A  40      -7.682 -17.527  27.666  1.00  0.070          C  
ATOM    631  O   LYS A  40      -7.261 -16.584  26.983  1.00  0.100          O  
ATOM    632  CB  LYS A  40      -5.742 -18.498  28.883  1.00  0.110          C  
ATOM    633  CG  LYS A  40      -5.011 -19.738  29.317  1.00  0.110          C  
ATOM    634  CD  LYS A  40      -4.011 -19.499  30.416  1.00  0.110          C  
ATOM    635  CE  LYS A  40      -3.304 -20.815  30.801  1.00  0.110          C  
ATOM    636  NZ  LYS A  40      -4.271 -21.863  31.351  1.00  0.110          N  
ATOM    637  H   LYS A  40      -5.250 -19.223  26.458  1.00  0.100          H  
ATOM    638  HA  LYS A  40      -7.482 -19.569  28.213  1.00  0.100          H  
ATOM    639 1HB  LYS A  40      -5.017 -17.796  28.474  1.00  0.130          H  
ATOM    640 2HB  LYS A  40      -6.189 -18.040  29.765  1.00  0.130          H  
ATOM    641 1HG  LYS A  40      -5.743 -20.400  29.708  1.00  0.130          H  
ATOM    642 2HG  LYS A  40      -4.531 -20.216  28.463  1.00  0.130          H  
ATOM    643 1HD  LYS A  40      -3.268 -18.774  30.089  1.00  0.130          H  
ATOM    644 2HD  LYS A  40      -4.521 -19.104  31.294  1.00  0.130          H  
ATOM    645 1HE  LYS A  40      -2.805 -21.223  29.924  1.00  0.130          H  
ATOM    646 2HE  LYS A  40      -2.557 -20.596  31.563  1.00  0.130          H  
ATOM    647 1HZ  LYS A  40      -3.757 -22.693  31.593  1.00  0.130          H  
ATOM    648 2HZ  LYS A  40      -4.731 -21.505  32.172  1.00  0.130          H  
ATOM    649 3HZ  LYS A  40      -4.999 -22.125  30.645  1.00  0.130          H  
ATOM    650  N   VAL A  41      -8.835 -17.494  28.336  1.00  0.060          N  
ATOM    651  CA  VAL A  41      -9.690 -16.319  28.304  1.00  0.050          C  
ATOM    652  C   VAL A  41      -9.922 -15.816  29.730  1.00  0.050          C  
ATOM    653  O   VAL A  41     -10.400 -16.555  30.592  1.00  0.050          O  
ATOM    654  CB  VAL A  41     -11.050 -16.641  27.643  1.00  0.070          C  
ATOM    655  CG1 VAL A  41     -11.946 -15.390  27.616  1.00  0.070          C  
ATOM    656  CG2 VAL A  41     -10.840 -17.181  26.233  1.00  0.070          C  
ATOM    657  H   VAL A  41      -9.124 -18.307  28.869  1.00  0.070          H  
ATOM    658  HA  VAL A  41      -9.197 -15.538  27.731  1.00  0.060          H  
ATOM    659  HB  VAL A  41     -11.548 -17.391  28.236  1.00  0.090          H  
ATOM    660 1HG1 VAL A  41     -12.904 -15.640  27.164  1.00  0.090          H  
ATOM    661 2HG1 VAL A  41     -12.118 -15.020  28.627  1.00  0.090          H  
ATOM    662 3HG1 VAL A  41     -11.462 -14.609  27.026  1.00  0.090          H  
ATOM    663 1HG2 VAL A  41     -11.802 -17.422  25.786  1.00  0.090          H  
ATOM    664 2HG2 VAL A  41     -10.335 -16.449  25.628  1.00  0.090          H  
ATOM    665 3HG2 VAL A  41     -10.232 -18.079  26.285  1.00  0.090          H  
ATOM    666  N   THR A  42      -9.597 -14.553  29.963  1.00  0.050          N  
ATOM    667  CA  THR A  42      -9.766 -13.924  31.268  1.00  0.040          C  
ATOM    668  C   THR A  42     -10.893 -12.911  31.241  1.00  0.050          C  
ATOM    669  O   THR A  42     -10.941 -12.059  30.359  1.00  0.050          O  
ATOM    670  CB  THR A  42      -8.462 -13.221  31.724  1.00  0.060          C  
ATOM    671  OG1 THR A  42      -7.416 -14.190  31.866  1.00  0.060          O  
ATOM    672  CG2 THR A  42      -8.664 -12.492  33.049  1.00  0.060          C  
ATOM    673  H   THR A  42      -9.203 -14.009  29.191  1.00  0.060          H  
ATOM    674  HA  THR A  42     -10.019 -14.693  31.997  1.00  0.050          H  
ATOM    675  HB  THR A  42      -8.167 -12.496  30.967  1.00  0.070          H  
ATOM    676  HG1 THR A  42      -7.187 -14.532  31.002  1.00  0.070          H  
ATOM    677 1HG2 THR A  42      -7.733 -12.004  33.336  1.00  0.070          H  
ATOM    678 2HG2 THR A  42      -9.434 -11.739  32.951  1.00  0.070          H  
ATOM    679 3HG2 THR A  42      -8.952 -13.204  33.819  1.00  0.070          H  
ATOM    680  N   VAL A  43     -11.810 -13.005  32.199  1.00  0.050          N  
ATOM    681  CA  VAL A  43     -12.919 -12.057  32.261  1.00  0.060          C  
ATOM    682  C   VAL A  43     -12.770 -11.183  33.506  1.00  0.070          C  
ATOM    683  O   VAL A  43     -12.680 -11.686  34.628  1.00  0.060          O  
ATOM    684  CB  VAL A  43     -14.282 -12.792  32.248  1.00  0.080          C  
ATOM    685  CG1 VAL A  43     -15.435 -11.788  32.331  1.00  0.080          C  
ATOM    686  CG2 VAL A  43     -14.412 -13.617  30.962  1.00  0.080          C  
ATOM    687  H   VAL A  43     -11.718 -13.740  32.891  1.00  0.060          H  
ATOM    688  HA  VAL A  43     -12.879 -11.404  31.391  1.00  0.070          H  
ATOM    689  HB  VAL A  43     -14.348 -13.442  33.119  1.00  0.100          H  
ATOM    690 1HG1 VAL A  43     -16.383 -12.327  32.329  1.00  0.100          H  
ATOM    691 2HG1 VAL A  43     -15.357 -11.202  33.246  1.00  0.100          H  
ATOM    692 3HG1 VAL A  43     -15.393 -11.119  31.467  1.00  0.100          H  
ATOM    693 1HG2 VAL A  43     -15.364 -14.122  30.956  1.00  0.100          H  
ATOM    694 2HG2 VAL A  43     -14.358 -12.962  30.120  1.00  0.100          H  
ATOM    695 3HG2 VAL A  43     -13.608 -14.349  30.905  1.00  0.100          H  
ATOM    696  N   GLU A  44     -12.739  -9.876  33.279  1.00  0.090          N  
ATOM    697  CA  GLU A  44     -12.538  -8.857  34.299  1.00  0.140          C  
ATOM    698  C   GLU A  44     -13.734  -7.908  34.297  1.00  0.140          C  
ATOM    699  O   GLU A  44     -14.446  -7.803  33.297  1.00  0.170          O  
ATOM    700  CB  GLU A  44     -11.272  -8.050  33.987  1.00  0.180          C  
ATOM    701  CG  GLU A  44      -9.997  -8.881  33.810  1.00  0.180          C  
ATOM    702  CD  GLU A  44      -8.749  -8.047  33.488  1.00  0.180          C  
ATOM    703  OE1 GLU A  44      -8.814  -6.839  33.568  1.00  0.180          O  
ATOM    704  OE2 GLU A  44      -7.741  -8.629  33.163  1.00  0.180          O  
ATOM    705  H   GLU A  44     -12.832  -9.568  32.310  1.00  0.110          H  
ATOM    706  HA  GLU A  44     -12.457  -9.331  35.277  1.00  0.170          H  
ATOM    707 1HB  GLU A  44     -11.434  -7.500  33.093  1.00  0.210          H  
ATOM    708 2HB  GLU A  44     -11.096  -7.327  34.782  1.00  0.210          H  
ATOM    709 1HG  GLU A  44      -9.822  -9.471  34.708  1.00  0.210          H  
ATOM    710 2HG  GLU A  44     -10.169  -9.565  32.985  1.00  0.210          H  
ATOM    711  N   HIS A  45     -13.928  -7.179  35.387  1.00  0.260          N  
ATOM    712  CA  HIS A  45     -15.031  -6.223  35.460  1.00  0.310          C  
ATOM    713  C   HIS A  45     -14.694  -4.958  36.269  1.00  0.300          C  
ATOM    714  O   HIS A  45     -15.199  -4.787  37.382  1.00  0.420          O  
ATOM    715  CB  HIS A  45     -16.268  -6.926  36.015  1.00  0.410          C  
ATOM    716  CG  HIS A  45     -16.028  -7.589  37.284  1.00  0.410          C  
ATOM    717  ND1 HIS A  45     -16.131  -6.940  38.483  1.00  0.410          N  
ATOM    718  CD2 HIS A  45     -15.658  -8.853  37.558  1.00  0.410          C  
ATOM    719  CE1 HIS A  45     -15.846  -7.787  39.454  1.00  0.410          C  
ATOM    720  NE2 HIS A  45     -15.549  -8.955  38.915  1.00  0.410          N  
ATOM    721  H   HIS A  45     -13.315  -7.302  36.184  1.00  0.310          H  
ATOM    722  HA  HIS A  45     -15.288  -5.896  34.454  1.00  0.370          H  
ATOM    723 1HB  HIS A  45     -17.059  -6.199  36.142  1.00  0.500          H  
ATOM    724 2HB  HIS A  45     -16.620  -7.672  35.297  1.00  0.500          H  
ATOM    725  HD1 HIS A  45     -15.950  -5.933  38.550  1.00  0.500          H  
ATOM    726  HD2 HIS A  45     -15.449  -9.713  36.922  1.00  0.500          H  
ATOM    727  HE1 HIS A  45     -15.874  -7.465  40.494  1.00  0.500          H  
ATOM    728  N   PRO A  46     -13.762  -4.105  35.778  1.00  0.240          N  
ATOM    729  CA  PRO A  46     -13.254  -2.913  36.441  1.00  0.260          C  
ATOM    730  C   PRO A  46     -14.343  -1.886  36.703  1.00  0.160          C  
ATOM    731  O   PRO A  46     -15.302  -1.782  35.934  1.00  0.180          O  
ATOM    732  CB  PRO A  46     -12.278  -2.326  35.407  1.00  0.390          C  
ATOM    733  CG  PRO A  46     -11.924  -3.467  34.496  1.00  0.390          C  
ATOM    734  CD  PRO A  46     -13.172  -4.297  34.413  1.00  0.390          C  
ATOM    735  HA  PRO A  46     -12.744  -3.194  37.373  1.00  0.310          H  
ATOM    736 1HB  PRO A  46     -12.755  -1.479  34.883  1.00  0.470          H  
ATOM    737 2HB  PRO A  46     -11.403  -1.913  35.923  1.00  0.470          H  
ATOM    738 1HG  PRO A  46     -11.623  -3.073  33.518  1.00  0.470          H  
ATOM    739 2HG  PRO A  46     -11.060  -4.031  34.882  1.00  0.470          H  
ATOM    740 1HD  PRO A  46     -13.837  -3.901  33.649  1.00  0.470          H  
ATOM    741 2HD  PRO A  46     -12.859  -5.293  34.188  1.00  0.470          H  
ATOM    742  N   ASP A  47     -14.174  -1.111  37.768  1.00  0.190          N  
ATOM    743  CA  ASP A  47     -15.076  -0.005  38.049  1.00  0.140          C  
ATOM    744  C   ASP A  47     -14.965   0.999  36.914  1.00  0.100          C  
ATOM    745  O   ASP A  47     -13.857   1.309  36.477  1.00  0.120          O  
ATOM    746  CB  ASP A  47     -14.706   0.703  39.359  1.00  0.220          C  
ATOM    747  CG  ASP A  47     -14.999  -0.090  40.637  1.00  0.220          C  
ATOM    748  OD1 ASP A  47     -15.694  -1.074  40.586  1.00  0.220          O  
ATOM    749  OD2 ASP A  47     -14.507   0.311  41.662  1.00  0.220          O  
ATOM    750  H   ASP A  47     -13.396  -1.278  38.391  1.00  0.230          H  
ATOM    751  HA  ASP A  47     -16.099  -0.377  38.103  1.00  0.170          H  
ATOM    752 1HB  ASP A  47     -13.645   0.949  39.342  1.00  0.260          H  
ATOM    753 2HB  ASP A  47     -15.248   1.648  39.412  1.00  0.260          H  
ATOM    754  N   LYS A  48     -16.094   1.520  36.443  1.00  0.090          N  
ATOM    755  CA  LYS A  48     -16.085   2.533  35.386  1.00  0.100          C  
ATOM    756  C   LYS A  48     -15.277   2.106  34.157  1.00  0.100          C  
ATOM    757  O   LYS A  48     -14.502   2.901  33.609  1.00  0.110          O  
ATOM    758  CB  LYS A  48     -15.529   3.857  35.918  1.00  0.140          C  
ATOM    759  CG  LYS A  48     -16.315   4.470  37.056  1.00  0.140          C  
ATOM    760  CD  LYS A  48     -15.698   5.795  37.466  1.00  0.140          C  
ATOM    761  CE  LYS A  48     -16.452   6.451  38.607  1.00  0.140          C  
ATOM    762  NZ  LYS A  48     -15.807   7.728  39.024  1.00  0.140          N  
ATOM    763  H   LYS A  48     -16.978   1.212  36.827  1.00  0.110          H  
ATOM    764  HA  LYS A  48     -17.115   2.694  35.062  1.00  0.120          H  
ATOM    765 1HB  LYS A  48     -14.496   3.730  36.240  1.00  0.160          H  
ATOM    766 2HB  LYS A  48     -15.525   4.590  35.108  1.00  0.160          H  
ATOM    767 1HG  LYS A  48     -17.344   4.634  36.732  1.00  0.160          H  
ATOM    768 2HG  LYS A  48     -16.318   3.793  37.906  1.00  0.160          H  
ATOM    769 1HD  LYS A  48     -14.663   5.631  37.770  1.00  0.160          H  
ATOM    770 2HD  LYS A  48     -15.699   6.471  36.605  1.00  0.160          H  
ATOM    771 1HE  LYS A  48     -17.471   6.660  38.285  1.00  0.160          H  
ATOM    772 2HE  LYS A  48     -16.482   5.773  39.460  1.00  0.160          H  
ATOM    773 1HZ  LYS A  48     -16.333   8.145  39.780  1.00  0.160          H  
ATOM    774 2HZ  LYS A  48     -14.863   7.543  39.333  1.00  0.160          H  
ATOM    775 3HZ  LYS A  48     -15.782   8.363  38.235  1.00  0.160          H  
ATOM    776  N   LEU A  49     -15.470   0.873  33.691  1.00  0.180          N  
ATOM    777  CA  LEU A  49     -14.733   0.383  32.529  1.00  0.230          C  
ATOM    778  C   LEU A  49     -15.103   1.164  31.269  1.00  0.210          C  
ATOM    779  O   LEU A  49     -14.292   1.300  30.350  1.00  0.220          O  
ATOM    780  CB  LEU A  49     -14.918  -1.137  32.384  1.00  0.300          C  
ATOM    781  CG  LEU A  49     -16.303  -1.683  32.002  1.00  0.300          C  
ATOM    782  CD1 LEU A  49     -16.454  -1.844  30.485  1.00  0.300          C  
ATOM    783  CD2 LEU A  49     -16.479  -2.993  32.673  1.00  0.300          C  
ATOM    784  H   LEU A  49     -16.121   0.267  34.179  1.00  0.220          H  
ATOM    785  HA  LEU A  49     -13.677   0.540  32.725  1.00  0.280          H  
ATOM    786 1HB  LEU A  49     -14.209  -1.497  31.646  1.00  0.360          H  
ATOM    787 2HB  LEU A  49     -14.659  -1.586  33.340  1.00  0.360          H  
ATOM    788  HG  LEU A  49     -17.074  -0.991  32.347  1.00  0.360          H  
ATOM    789 1HD1 LEU A  49     -17.432  -2.248  30.254  1.00  0.360          H  
ATOM    790 2HD1 LEU A  49     -16.342  -0.899  29.979  1.00  0.360          H  
ATOM    791 3HD1 LEU A  49     -15.701  -2.535  30.131  1.00  0.360          H  
ATOM    792 1HD2 LEU A  49     -17.443  -3.338  32.416  1.00  0.360          H  
ATOM    793 2HD2 LEU A  49     -15.731  -3.700  32.324  1.00  0.360          H  
ATOM    794 3HD2 LEU A  49     -16.399  -2.884  33.762  1.00  0.360          H  
ATOM    795  N   GLU A  50     -16.309   1.739  31.237  1.00  0.200          N  
ATOM    796  CA  GLU A  50     -16.754   2.536  30.109  1.00  0.190          C  
ATOM    797  C   GLU A  50     -15.911   3.817  29.924  1.00  0.150          C  
ATOM    798  O   GLU A  50     -15.936   4.418  28.834  1.00  0.150          O  
ATOM    799  CB  GLU A  50     -18.238   2.878  30.266  1.00  0.270          C  
ATOM    800  CG  GLU A  50     -18.611   3.808  31.440  1.00  0.270          C  
ATOM    801  CD  GLU A  50     -18.810   3.094  32.756  1.00  0.270          C  
ATOM    802  OE1 GLU A  50     -18.379   1.966  32.866  1.00  0.270          O  
ATOM    803  OE2 GLU A  50     -19.396   3.663  33.645  1.00  0.270          O  
ATOM    804  H   GLU A  50     -16.965   1.594  32.009  1.00  0.240          H  
ATOM    805  HA  GLU A  50     -16.651   1.923  29.216  1.00  0.230          H  
ATOM    806 1HB  GLU A  50     -18.610   3.326  29.346  1.00  0.320          H  
ATOM    807 2HB  GLU A  50     -18.768   1.959  30.409  1.00  0.320          H  
ATOM    808 1HG  GLU A  50     -17.857   4.553  31.561  1.00  0.320          H  
ATOM    809 2HG  GLU A  50     -19.535   4.319  31.178  1.00  0.320          H  
ATOM    810  N   GLU A  51     -15.185   4.239  30.988  1.00  0.130          N  
ATOM    811  CA  GLU A  51     -14.291   5.396  30.970  1.00  0.100          C  
ATOM    812  C   GLU A  51     -12.842   4.907  30.913  1.00  0.090          C  
ATOM    813  O   GLU A  51     -12.010   5.479  30.196  1.00  0.090          O  
ATOM    814  CB  GLU A  51     -14.500   6.293  32.199  1.00  0.150          C  
ATOM    815  CG  GLU A  51     -15.867   6.987  32.265  1.00  0.150          C  
ATOM    816  CD  GLU A  51     -16.053   7.859  33.492  1.00  0.150          C  
ATOM    817  OE1 GLU A  51     -15.240   7.790  34.379  1.00  0.150          O  
ATOM    818  OE2 GLU A  51     -17.009   8.607  33.523  1.00  0.150          O  
ATOM    819  H   GLU A  51     -15.221   3.694  31.851  1.00  0.160          H  
ATOM    820  HA  GLU A  51     -14.486   5.981  30.077  1.00  0.120          H  
ATOM    821 1HB  GLU A  51     -14.389   5.690  33.102  1.00  0.180          H  
ATOM    822 2HB  GLU A  51     -13.728   7.061  32.222  1.00  0.180          H  
ATOM    823 1HG  GLU A  51     -15.998   7.593  31.369  1.00  0.180          H  
ATOM    824 2HG  GLU A  51     -16.631   6.234  32.268  1.00  0.180          H  
ATOM    825  N   LYS A  52     -12.543   3.827  31.644  1.00  0.100          N  
ATOM    826  CA  LYS A  52     -11.188   3.311  31.659  1.00  0.110          C  
ATOM    827  C   LYS A  52     -10.783   2.817  30.280  1.00  0.100          C  
ATOM    828  O   LYS A  52      -9.631   2.992  29.891  1.00  0.100          O  
ATOM    829  CB  LYS A  52     -10.995   2.208  32.696  1.00  0.150          C  
ATOM    830  CG  LYS A  52      -9.532   1.776  32.845  1.00  0.150          C  
ATOM    831  CD  LYS A  52      -9.324   0.779  33.990  1.00  0.150          C  
ATOM    832  CE  LYS A  52      -7.837   0.424  34.135  1.00  0.150          C  
ATOM    833  NZ  LYS A  52      -7.573  -0.499  35.283  1.00  0.150          N  
ATOM    834  H   LYS A  52     -13.250   3.397  32.243  1.00  0.120          H  
ATOM    835  HA  LYS A  52     -10.518   4.129  31.925  1.00  0.130          H  
ATOM    836 1HB  LYS A  52     -11.376   2.538  33.664  1.00  0.180          H  
ATOM    837 2HB  LYS A  52     -11.564   1.335  32.398  1.00  0.180          H  
ATOM    838 1HG  LYS A  52      -9.193   1.333  31.916  1.00  0.180          H  
ATOM    839 2HG  LYS A  52      -8.923   2.663  33.031  1.00  0.180          H  
ATOM    840 1HD  LYS A  52      -9.685   1.214  34.924  1.00  0.180          H  
ATOM    841 2HD  LYS A  52      -9.894  -0.131  33.792  1.00  0.180          H  
ATOM    842 1HE  LYS A  52      -7.496  -0.052  33.220  1.00  0.180          H  
ATOM    843 2HE  LYS A  52      -7.271   1.343  34.285  1.00  0.180          H  
ATOM    844 1HZ  LYS A  52      -6.581  -0.696  35.334  1.00  0.180          H  
ATOM    845 2HZ  LYS A  52      -7.872  -0.063  36.146  1.00  0.180          H  
ATOM    846 3HZ  LYS A  52      -8.074  -1.365  35.153  1.00  0.180          H  
ATOM    847  N   PHE A  53     -11.707   2.179  29.536  1.00  0.100          N  
ATOM    848  CA  PHE A  53     -11.348   1.647  28.234  1.00  0.090          C  
ATOM    849  C   PHE A  53     -10.723   2.679  27.316  1.00  0.090          C  
ATOM    850  O   PHE A  53      -9.612   2.439  26.879  1.00  0.100          O  
ATOM    851  CB  PHE A  53     -12.532   0.966  27.526  1.00  0.130          C  
ATOM    852  CG  PHE A  53     -12.208   0.523  26.081  1.00  0.130          C  
ATOM    853  CD1 PHE A  53     -11.541  -0.654  25.840  1.00  0.130          C  
ATOM    854  CD2 PHE A  53     -12.562   1.300  24.977  1.00  0.130          C  
ATOM    855  CE1 PHE A  53     -11.239  -1.051  24.545  1.00  0.130          C  
ATOM    856  CE2 PHE A  53     -12.263   0.912  23.695  1.00  0.130          C  
ATOM    857  CZ  PHE A  53     -11.602  -0.261  23.473  1.00  0.130          C  
ATOM    858  H   PHE A  53     -12.651   2.023  29.899  1.00  0.120          H  
ATOM    859  HA  PHE A  53     -10.604   0.870  28.388  1.00  0.110          H  
ATOM    860 1HB  PHE A  53     -12.793   0.077  28.094  1.00  0.160          H  
ATOM    861 2HB  PHE A  53     -13.420   1.579  27.527  1.00  0.160          H  
ATOM    862  HD1 PHE A  53     -11.256  -1.269  26.682  1.00  0.160          H  
ATOM    863  HD2 PHE A  53     -13.079   2.229  25.129  1.00  0.160          H  
ATOM    864  HE1 PHE A  53     -10.712  -1.987  24.372  1.00  0.160          H  
ATOM    865  HE2 PHE A  53     -12.551   1.538  22.854  1.00  0.160          H  
ATOM    866  HZ  PHE A  53     -11.364  -0.565  22.449  1.00  0.160          H  
ATOM    867  N   PRO A  54     -11.324   3.836  26.970  1.00  0.090          N  
ATOM    868  CA  PRO A  54     -10.662   4.782  26.107  1.00  0.100          C  
ATOM    869  C   PRO A  54      -9.394   5.365  26.707  1.00  0.120          C  
ATOM    870  O   PRO A  54      -8.449   5.662  25.979  1.00  0.130          O  
ATOM    871  CB  PRO A  54     -11.746   5.843  25.874  1.00  0.150          C  
ATOM    872  CG  PRO A  54     -12.684   5.693  27.032  1.00  0.150          C  
ATOM    873  CD  PRO A  54     -12.665   4.207  27.362  1.00  0.150          C  
ATOM    874  HA  PRO A  54     -10.410   4.265  25.192  1.00  0.120          H  
ATOM    875 1HB  PRO A  54     -11.287   6.841  25.828  1.00  0.180          H  
ATOM    876 2HB  PRO A  54     -12.244   5.674  24.912  1.00  0.180          H  
ATOM    877 1HG  PRO A  54     -12.346   6.317  27.871  1.00  0.180          H  
ATOM    878 2HG  PRO A  54     -13.676   6.055  26.760  1.00  0.180          H  
ATOM    879 1HD  PRO A  54     -12.861   4.068  28.385  1.00  0.180          H  
ATOM    880 2HD  PRO A  54     -13.373   3.691  26.776  1.00  0.180          H  
ATOM    881  N   GLN A  55      -9.282   5.399  28.037  1.00  0.120          N  
ATOM    882  CA  GLN A  55      -8.056   5.929  28.612  1.00  0.140          C  
ATOM    883  C   GLN A  55      -6.873   5.005  28.319  1.00  0.150          C  
ATOM    884  O   GLN A  55      -5.790   5.467  27.951  1.00  0.190          O  
ATOM    885  CB  GLN A  55      -8.213   6.102  30.124  1.00  0.190          C  
ATOM    886  CG  GLN A  55      -9.180   7.205  30.538  1.00  0.190          C  
ATOM    887  CD  GLN A  55      -9.441   7.189  32.035  1.00  0.190          C  
ATOM    888  OE1 GLN A  55      -9.022   6.240  32.705  1.00  0.190          O  
ATOM    889  NE2 GLN A  55     -10.117   8.208  32.554  1.00  0.190          N  
ATOM    890  H   GLN A  55     -10.067   5.166  28.661  1.00  0.140          H  
ATOM    891  HA  GLN A  55      -7.853   6.899  28.162  1.00  0.170          H  
ATOM    892 1HB  GLN A  55      -8.563   5.170  30.554  1.00  0.230          H  
ATOM    893 2HB  GLN A  55      -7.243   6.317  30.564  1.00  0.230          H  
ATOM    894 1HG  GLN A  55      -8.747   8.166  30.275  1.00  0.230          H  
ATOM    895 2HG  GLN A  55     -10.122   7.069  30.017  1.00  0.230          H  
ATOM    896 1HE2 GLN A  55     -10.315   8.231  33.535  1.00  0.230          H  
ATOM    897 2HE2 GLN A  55     -10.435   8.953  31.966  1.00  0.230          H  
ATOM    898  N   VAL A  56      -7.092   3.694  28.485  1.00  0.150          N  
ATOM    899  CA  VAL A  56      -6.030   2.710  28.253  1.00  0.160          C  
ATOM    900  C   VAL A  56      -5.898   2.319  26.776  1.00  0.150          C  
ATOM    901  O   VAL A  56      -4.785   2.180  26.256  1.00  0.200          O  
ATOM    902  CB  VAL A  56      -6.216   1.431  29.130  1.00  0.220          C  
ATOM    903  CG1 VAL A  56      -6.304   1.838  30.593  1.00  0.220          C  
ATOM    904  CG2 VAL A  56      -7.455   0.610  28.731  1.00  0.220          C  
ATOM    905  H   VAL A  56      -8.020   3.410  28.822  1.00  0.180          H  
ATOM    906  HA  VAL A  56      -5.087   3.166  28.554  1.00  0.190          H  
ATOM    907  HB  VAL A  56      -5.335   0.809  29.019  1.00  0.260          H  
ATOM    908 1HG1 VAL A  56      -6.389   0.949  31.211  1.00  0.260          H  
ATOM    909 2HG1 VAL A  56      -5.406   2.390  30.866  1.00  0.260          H  
ATOM    910 3HG1 VAL A  56      -7.178   2.473  30.745  1.00  0.260          H  
ATOM    911 1HG2 VAL A  56      -7.517  -0.251  29.370  1.00  0.260          H  
ATOM    912 2HG2 VAL A  56      -8.335   1.207  28.853  1.00  0.260          H  
ATOM    913 3HG2 VAL A  56      -7.394   0.273  27.713  1.00  0.260          H  
ATOM    914  N   ALA A  57      -7.031   2.172  26.082  1.00  0.130          N  
ATOM    915  CA  ALA A  57      -7.053   1.776  24.685  1.00  0.140          C  
ATOM    916  C   ALA A  57      -6.290   2.788  23.852  1.00  0.150          C  
ATOM    917  O   ALA A  57      -5.561   2.426  22.929  1.00  0.170          O  
ATOM    918  CB  ALA A  57      -8.481   1.633  24.208  1.00  0.190          C  
ATOM    919  H   ALA A  57      -7.918   2.304  26.549  1.00  0.160          H  
ATOM    920  HA  ALA A  57      -6.554   0.814  24.591  1.00  0.170          H  
ATOM    921 1HB  ALA A  57      -8.495   1.313  23.169  1.00  0.230          H  
ATOM    922 2HB  ALA A  57      -8.986   0.893  24.819  1.00  0.230          H  
ATOM    923 3HB  ALA A  57      -8.983   2.578  24.308  1.00  0.230          H  
ATOM    924  N   ALA A  58      -6.385   4.060  24.225  1.00  0.140          N  
ATOM    925  CA  ALA A  58      -5.712   5.148  23.546  1.00  0.160          C  
ATOM    926  C   ALA A  58      -4.193   5.007  23.548  1.00  0.190          C  
ATOM    927  O   ALA A  58      -3.526   5.647  22.732  1.00  0.230          O  
ATOM    928  CB  ALA A  58      -6.087   6.462  24.191  1.00  0.220          C  
ATOM    929  H   ALA A  58      -7.014   4.322  24.987  1.00  0.170          H  
ATOM    930  HA  ALA A  58      -6.042   5.151  22.509  1.00  0.190          H  
ATOM    931 1HB  ALA A  58      -5.606   7.278  23.660  1.00  0.260          H  
ATOM    932 2HB  ALA A  58      -7.164   6.589  24.148  1.00  0.260          H  
ATOM    933 3HB  ALA A  58      -5.761   6.457  25.235  1.00  0.260          H  
ATOM    934  N   THR A  59      -3.622   4.233  24.481  1.00  0.190          N  
ATOM    935  CA  THR A  59      -2.178   4.094  24.556  1.00  0.230          C  
ATOM    936  C   THR A  59      -1.755   2.702  24.078  1.00  0.290          C  
ATOM    937  O   THR A  59      -0.585   2.330  24.191  1.00  0.330          O  
ATOM    938  CB  THR A  59      -1.651   4.349  25.986  1.00  0.310          C  
ATOM    939  OG1 THR A  59      -2.142   3.358  26.896  1.00  0.310          O  
ATOM    940  CG2 THR A  59      -2.185   5.704  26.445  1.00  0.310          C  
ATOM    941  H   THR A  59      -4.177   3.682  25.139  1.00  0.230          H  
ATOM    942  HA  THR A  59      -1.720   4.826  23.894  1.00  0.280          H  
ATOM    943  HB  THR A  59      -0.565   4.350  25.992  1.00  0.370          H  
ATOM    944  HG1 THR A  59      -1.557   2.576  26.862  1.00  0.370          H  
ATOM    945 1HG2 THR A  59      -1.835   5.913  27.450  1.00  0.370          H  
ATOM    946 2HG2 THR A  59      -1.834   6.478  25.767  1.00  0.370          H  
ATOM    947 3HG2 THR A  59      -3.277   5.691  26.445  1.00  0.370          H  
ATOM    948  N   GLY A  60      -2.716   1.924  23.553  1.00  0.310          N  
ATOM    949  CA  GLY A  60      -2.474   0.571  23.059  1.00  0.420          C  
ATOM    950  C   GLY A  60      -2.584  -0.559  24.092  1.00  0.430          C  
ATOM    951  O   GLY A  60      -2.163  -1.681  23.807  1.00  0.520          O  
ATOM    952  H   GLY A  60      -3.666   2.291  23.456  1.00  0.370          H  
ATOM    953 1HA  GLY A  60      -3.185   0.385  22.261  1.00  0.500          H  
ATOM    954 2HA  GLY A  60      -1.487   0.536  22.603  1.00  0.500          H  
ATOM    955  N   ASP A  61      -3.105  -0.257  25.283  1.00  0.410          N  
ATOM    956  CA  ASP A  61      -3.289  -1.205  26.380  1.00  0.560          C  
ATOM    957  C   ASP A  61      -4.760  -1.547  26.523  1.00  0.630          C  
ATOM    958  O   ASP A  61      -5.599  -1.097  25.730  1.00  1.650          O  
ATOM    959  CB  ASP A  61      -2.754  -0.646  27.697  1.00  0.720          C  
ATOM    960  CG  ASP A  61      -1.242  -0.544  27.736  1.00  0.720          C  
ATOM    961  OD1 ASP A  61      -0.578  -1.382  27.163  1.00  0.720          O  
ATOM    962  OD2 ASP A  61      -0.754   0.362  28.359  1.00  0.720          O  
ATOM    963  H   ASP A  61      -3.462   0.685  25.459  1.00  0.490          H  
ATOM    964  HA  ASP A  61      -2.747  -2.123  26.152  1.00  0.670          H  
ATOM    965 1HB  ASP A  61      -3.171   0.353  27.848  1.00  0.870          H  
ATOM    966 2HB  ASP A  61      -3.078  -1.266  28.526  1.00  0.870          H  
ATOM    967  N   GLY A  62      -5.092  -2.384  27.497  1.00  0.440          N  
ATOM    968  CA  GLY A  62      -6.507  -2.652  27.718  1.00  0.340          C  
ATOM    969  C   GLY A  62      -6.906  -4.049  27.306  1.00  0.200          C  
ATOM    970  O   GLY A  62      -6.048  -4.902  27.148  1.00  0.220          O  
ATOM    971  H   GLY A  62      -4.365  -2.811  28.088  1.00  0.530          H  
ATOM    972 1HA  GLY A  62      -6.733  -2.508  28.776  1.00  0.410          H  
ATOM    973 2HA  GLY A  62      -7.077  -1.919  27.165  1.00  0.410          H  
ATOM    974  N   PRO A  63      -8.210  -4.334  27.221  1.00  0.120          N  
ATOM    975  CA  PRO A  63      -8.806  -5.621  26.926  1.00  0.060          C  
ATOM    976  C   PRO A  63      -8.727  -5.913  25.444  1.00  0.040          C  
ATOM    977  O   PRO A  63      -8.512  -5.003  24.647  1.00  0.050          O  
ATOM    978  CB  PRO A  63     -10.250  -5.423  27.359  1.00  0.090          C  
ATOM    979  CG  PRO A  63     -10.520  -3.971  27.085  1.00  0.090          C  
ATOM    980  CD  PRO A  63      -9.206  -3.254  27.391  1.00  0.090          C  
ATOM    981  HA  PRO A  63      -8.313  -6.407  27.514  1.00  0.070          H  
ATOM    982 1HB  PRO A  63     -10.907  -6.098  26.790  1.00  0.110          H  
ATOM    983 2HB  PRO A  63     -10.348  -5.704  28.394  1.00  0.110          H  
ATOM    984 1HG  PRO A  63     -10.828  -3.862  26.035  1.00  0.110          H  
ATOM    985 2HG  PRO A  63     -11.362  -3.621  27.688  1.00  0.110          H  
ATOM    986 1HD  PRO A  63      -9.074  -2.472  26.631  1.00  0.110          H  
ATOM    987 2HD  PRO A  63      -9.195  -2.861  28.408  1.00  0.110          H  
ATOM    988  N   ASP A  64      -8.987  -7.153  25.058  1.00  0.040          N  
ATOM    989  CA  ASP A  64      -9.116  -7.492  23.651  1.00  0.040          C  
ATOM    990  C   ASP A  64     -10.565  -7.278  23.246  1.00  0.040          C  
ATOM    991  O   ASP A  64     -10.847  -6.836  22.132  1.00  0.090          O  
ATOM    992  CB  ASP A  64      -8.766  -8.960  23.419  1.00  0.060          C  
ATOM    993  CG  ASP A  64      -7.332  -9.290  23.689  1.00  0.060          C  
ATOM    994  OD1 ASP A  64      -6.480  -9.036  22.851  1.00  0.060          O  
ATOM    995  OD2 ASP A  64      -7.076  -9.758  24.778  1.00  0.060          O  
ATOM    996  H   ASP A  64      -9.150  -7.882  25.748  1.00  0.050          H  
ATOM    997  HA  ASP A  64      -8.471  -6.845  23.059  1.00  0.050          H  
ATOM    998 1HB  ASP A  64      -9.395  -9.584  24.061  1.00  0.070          H  
ATOM    999 2HB  ASP A  64      -8.998  -9.228  22.388  1.00  0.070          H  
ATOM   1000  N   ILE A  65     -11.479  -7.630  24.160  1.00  0.040          N  
ATOM   1001  CA  ILE A  65     -12.919  -7.534  23.931  1.00  0.050          C  
ATOM   1002  C   ILE A  65     -13.574  -6.639  24.979  1.00  0.070          C  
ATOM   1003  O   ILE A  65     -13.340  -6.792  26.187  1.00  0.120          O  
ATOM   1004  CB  ILE A  65     -13.612  -8.907  23.947  1.00  0.070          C  
ATOM   1005  CG1 ILE A  65     -13.041  -9.841  22.846  1.00  0.070          C  
ATOM   1006  CG2 ILE A  65     -15.123  -8.719  23.730  1.00  0.070          C  
ATOM   1007  CD1 ILE A  65     -13.485 -11.320  22.965  1.00  0.070          C  
ATOM   1008  H   ILE A  65     -11.144  -8.003  25.053  1.00  0.050          H  
ATOM   1009  HA  ILE A  65     -13.079  -7.087  22.956  1.00  0.060          H  
ATOM   1010  HB  ILE A  65     -13.439  -9.353  24.875  1.00  0.080          H  
ATOM   1011 1HG1 ILE A  65     -13.364  -9.456  21.880  1.00  0.080          H  
ATOM   1012 2HG1 ILE A  65     -11.957  -9.813  22.882  1.00  0.080          H  
ATOM   1013 1HG2 ILE A  65     -15.619  -9.666  23.751  1.00  0.080          H  
ATOM   1014 2HG2 ILE A  65     -15.550  -8.096  24.503  1.00  0.080          H  
ATOM   1015 3HG2 ILE A  65     -15.289  -8.246  22.758  1.00  0.080          H  
ATOM   1016 1HD1 ILE A  65     -13.053 -11.894  22.162  1.00  0.080          H  
ATOM   1017 2HD1 ILE A  65     -13.148 -11.731  23.913  1.00  0.080          H  
ATOM   1018 3HD1 ILE A  65     -14.557 -11.403  22.904  1.00  0.080          H  
ATOM   1019  N   ILE A  66     -14.387  -5.702  24.508  1.00  0.070          N  
ATOM   1020  CA  ILE A  66     -15.049  -4.759  25.399  1.00  0.150          C  
ATOM   1021  C   ILE A  66     -16.584  -4.849  25.321  1.00  0.090          C  
ATOM   1022  O   ILE A  66     -17.186  -4.602  24.274  1.00  0.130          O  
ATOM   1023  CB  ILE A  66     -14.486  -3.327  25.088  1.00  0.180          C  
ATOM   1024  CG1 ILE A  66     -15.124  -2.229  25.965  1.00  0.180          C  
ATOM   1025  CG2 ILE A  66     -14.591  -2.967  23.587  1.00  0.180          C  
ATOM   1026  CD1 ILE A  66     -14.697  -2.274  27.415  1.00  0.180          C  
ATOM   1027  H   ILE A  66     -14.542  -5.684  23.495  1.00  0.080          H  
ATOM   1028  HA  ILE A  66     -14.769  -5.010  26.420  1.00  0.180          H  
ATOM   1029  HB  ILE A  66     -13.427  -3.331  25.344  1.00  0.210          H  
ATOM   1030 1HG1 ILE A  66     -14.828  -1.259  25.560  1.00  0.210          H  
ATOM   1031 2HG1 ILE A  66     -16.213  -2.302  25.920  1.00  0.210          H  
ATOM   1032 1HG2 ILE A  66     -14.139  -1.990  23.418  1.00  0.210          H  
ATOM   1033 2HG2 ILE A  66     -14.067  -3.708  22.993  1.00  0.210          H  
ATOM   1034 3HG2 ILE A  66     -15.623  -2.932  23.294  1.00  0.210          H  
ATOM   1035 1HD1 ILE A  66     -15.169  -1.450  27.941  1.00  0.210          H  
ATOM   1036 2HD1 ILE A  66     -15.002  -3.215  27.869  1.00  0.210          H  
ATOM   1037 3HD1 ILE A  66     -13.620  -2.175  27.481  1.00  0.210          H  
ATOM   1038  N   PHE A  67     -17.209  -5.190  26.456  1.00  0.060          N  
ATOM   1039  CA  PHE A  67     -18.664  -5.356  26.571  1.00  0.070          C  
ATOM   1040  C   PHE A  67     -19.375  -4.216  27.289  1.00  0.080          C  
ATOM   1041  O   PHE A  67     -19.166  -3.985  28.484  1.00  0.100          O  
ATOM   1042  CB  PHE A  67     -19.021  -6.640  27.327  1.00  0.090          C  
ATOM   1043  CG  PHE A  67     -18.848  -7.928  26.629  1.00  0.090          C  
ATOM   1044  CD1 PHE A  67     -17.634  -8.519  26.524  1.00  0.090          C  
ATOM   1045  CD2 PHE A  67     -19.952  -8.588  26.127  1.00  0.090          C  
ATOM   1046  CE1 PHE A  67     -17.506  -9.749  25.904  1.00  0.090          C  
ATOM   1047  CE2 PHE A  67     -19.820  -9.805  25.527  1.00  0.090          C  
ATOM   1048  CZ  PHE A  67     -18.583 -10.379  25.414  1.00  0.090          C  
ATOM   1049  H   PHE A  67     -16.636  -5.361  27.288  1.00  0.070          H  
ATOM   1050  HA  PHE A  67     -19.069  -5.429  25.569  1.00  0.080          H  
ATOM   1051 1HB  PHE A  67     -18.399  -6.680  28.198  1.00  0.110          H  
ATOM   1052 2HB  PHE A  67     -20.035  -6.578  27.673  1.00  0.110          H  
ATOM   1053  HD1 PHE A  67     -16.769  -8.001  26.934  1.00  0.110          H  
ATOM   1054  HD2 PHE A  67     -20.937  -8.130  26.220  1.00  0.110          H  
ATOM   1055  HE1 PHE A  67     -16.534 -10.222  25.812  1.00  0.110          H  
ATOM   1056  HE2 PHE A  67     -20.693 -10.311  25.139  1.00  0.110          H  
ATOM   1057  HZ  PHE A  67     -18.460 -11.334  24.938  1.00  0.110          H  
ATOM   1058  N   TRP A  68     -20.238  -3.527  26.556  1.00  0.090          N  
ATOM   1059  CA  TRP A  68     -21.004  -2.411  27.113  1.00  0.090          C  
ATOM   1060  C   TRP A  68     -22.211  -2.145  26.217  1.00  0.090          C  
ATOM   1061  O   TRP A  68     -22.365  -2.798  25.190  1.00  0.090          O  
ATOM   1062  CB  TRP A  68     -20.119  -1.151  27.209  1.00  0.130          C  
ATOM   1063  CG  TRP A  68     -20.692  -0.100  28.088  1.00  0.130          C  
ATOM   1064  CD1 TRP A  68     -21.331   1.045  27.713  1.00  0.130          C  
ATOM   1065  CD2 TRP A  68     -20.671  -0.096  29.521  1.00  0.130          C  
ATOM   1066  NE1 TRP A  68     -21.736   1.733  28.808  1.00  0.130          N  
ATOM   1067  CE2 TRP A  68     -21.340   1.052  29.931  1.00  0.130          C  
ATOM   1068  CE3 TRP A  68     -20.145  -0.966  30.478  1.00  0.130          C  
ATOM   1069  CZ2 TRP A  68     -21.511   1.353  31.262  1.00  0.130          C  
ATOM   1070  CZ3 TRP A  68     -20.298  -0.657  31.807  1.00  0.130          C  
ATOM   1071  CH2 TRP A  68     -20.970   0.468  32.191  1.00  0.130          C  
ATOM   1072  H   TRP A  68     -20.355  -3.820  25.578  1.00  0.110          H  
ATOM   1073  HA  TRP A  68     -21.357  -2.680  28.107  1.00  0.110          H  
ATOM   1074 1HB  TRP A  68     -19.134  -1.417  27.593  1.00  0.150          H  
ATOM   1075 2HB  TRP A  68     -19.976  -0.721  26.229  1.00  0.150          H  
ATOM   1076  HD1 TRP A  68     -21.513   1.346  26.685  1.00  0.150          H  
ATOM   1077  HE1 TRP A  68     -22.248   2.611  28.790  1.00  0.150          H  
ATOM   1078  HE3 TRP A  68     -19.620  -1.864  30.174  1.00  0.150          H  
ATOM   1079  HZ2 TRP A  68     -22.031   2.251  31.596  1.00  0.150          H  
ATOM   1080  HZ3 TRP A  68     -19.874  -1.327  32.546  1.00  0.150          H  
ATOM   1081  HH2 TRP A  68     -21.073   0.686  33.253  1.00  0.150          H  
ATOM   1082  N   ALA A  69     -23.064  -1.188  26.563  1.00  0.080          N  
ATOM   1083  CA  ALA A  69     -24.146  -0.810  25.661  1.00  0.070          C  
ATOM   1084  C   ALA A  69     -23.554  -0.147  24.416  1.00  0.050          C  
ATOM   1085  O   ALA A  69     -22.626   0.671  24.515  1.00  0.060          O  
ATOM   1086  CB  ALA A  69     -25.133   0.108  26.348  1.00  0.100          C  
ATOM   1087  H   ALA A  69     -22.949  -0.690  27.439  1.00  0.100          H  
ATOM   1088  HA  ALA A  69     -24.667  -1.712  25.344  1.00  0.080          H  
ATOM   1089 1HB  ALA A  69     -25.934   0.368  25.652  1.00  0.120          H  
ATOM   1090 2HB  ALA A  69     -25.553  -0.393  27.216  1.00  0.120          H  
ATOM   1091 3HB  ALA A  69     -24.622   1.018  26.665  1.00  0.120          H  
ATOM   1092  N   HIS A  70     -24.181  -0.389  23.273  1.00  0.050          N  
ATOM   1093  CA  HIS A  70     -23.794   0.129  21.968  1.00  0.050          C  
ATOM   1094  C   HIS A  70     -23.658   1.661  21.881  1.00  0.060          C  
ATOM   1095  O   HIS A  70     -22.952   2.167  21.006  1.00  0.070          O  
ATOM   1096  CB  HIS A  70     -24.834  -0.292  20.936  1.00  0.070          C  
ATOM   1097  CG  HIS A  70     -26.089   0.514  21.025  1.00  0.070          C  
ATOM   1098  ND1 HIS A  70     -27.057   0.333  21.997  1.00  0.070          N  
ATOM   1099  CD2 HIS A  70     -26.521   1.529  20.256  1.00  0.070          C  
ATOM   1100  CE1 HIS A  70     -28.020   1.225  21.787  1.00  0.070          C  
ATOM   1101  NE2 HIS A  70     -27.701   1.947  20.754  1.00  0.070          N  
ATOM   1102  H   HIS A  70     -24.924  -1.087  23.276  1.00  0.060          H  
ATOM   1103  HA  HIS A  70     -22.854  -0.323  21.675  1.00  0.060          H  
ATOM   1104 1HB  HIS A  70     -24.416  -0.177  19.943  1.00  0.080          H  
ATOM   1105 2HB  HIS A  70     -25.080  -1.343  21.065  1.00  0.080          H  
ATOM   1106  HD2 HIS A  70     -26.017   1.939  19.410  1.00  0.080          H  
ATOM   1107  HE1 HIS A  70     -28.916   1.368  22.354  1.00  0.080          H  
ATOM   1108  HE2 HIS A  70     -28.239   2.734  20.368  1.00  0.080          H  
ATOM   1109  N   ASP A  71     -24.315   2.413  22.768  1.00  0.050          N  
ATOM   1110  CA  ASP A  71     -24.307   3.874  22.693  1.00  0.050          C  
ATOM   1111  C   ASP A  71     -22.961   4.516  23.019  1.00  0.080          C  
ATOM   1112  O   ASP A  71     -22.751   5.707  22.773  1.00  0.140          O  
ATOM   1113  CB  ASP A  71     -25.394   4.456  23.576  1.00  0.070          C  
ATOM   1114  CG  ASP A  71     -25.229   4.083  24.987  1.00  0.070          C  
ATOM   1115  OD1 ASP A  71     -25.299   2.900  25.258  1.00  0.070          O  
ATOM   1116  OD2 ASP A  71     -25.021   4.956  25.821  1.00  0.070          O  
ATOM   1117  H   ASP A  71     -24.845   1.967  23.521  1.00  0.060          H  
ATOM   1118  HA  ASP A  71     -24.565   4.144  21.671  1.00  0.060          H  
ATOM   1119 1HB  ASP A  71     -25.413   5.543  23.475  1.00  0.080          H  
ATOM   1120 2HB  ASP A  71     -26.339   4.081  23.225  1.00  0.080          H  
ATOM   1121  N   ARG A  72     -22.040   3.741  23.578  1.00  0.080          N  
ATOM   1122  CA  ARG A  72     -20.731   4.275  23.920  1.00  0.160          C  
ATOM   1123  C   ARG A  72     -19.687   3.921  22.848  1.00  0.120          C  
ATOM   1124  O   ARG A  72     -18.580   4.483  22.827  1.00  0.130          O  
ATOM   1125  CB  ARG A  72     -20.341   3.716  25.280  1.00  0.190          C  
ATOM   1126  CG  ARG A  72     -19.021   4.135  25.887  1.00  0.190          C  
ATOM   1127  CD  ARG A  72     -18.909   5.581  26.196  1.00  0.190          C  
ATOM   1128  NE  ARG A  72     -17.712   5.841  27.010  1.00  0.190          N  
ATOM   1129  CZ  ARG A  72     -17.077   7.020  27.171  1.00  0.190          C  
ATOM   1130  NH1 ARG A  72     -17.460   8.120  26.574  1.00  0.190          N  
ATOM   1131  NH2 ARG A  72     -16.037   7.035  27.965  1.00  0.190          N  
ATOM   1132  H   ARG A  72     -22.286   2.767  23.802  1.00  0.100          H  
ATOM   1133  HA  ARG A  72     -20.809   5.359  23.994  1.00  0.190          H  
ATOM   1134 1HB  ARG A  72     -21.123   3.951  26.000  1.00  0.230          H  
ATOM   1135 2HB  ARG A  72     -20.303   2.629  25.192  1.00  0.230          H  
ATOM   1136 1HG  ARG A  72     -18.849   3.574  26.805  1.00  0.230          H  
ATOM   1137 2HG  ARG A  72     -18.253   3.906  25.188  1.00  0.230          H  
ATOM   1138 1HD  ARG A  72     -18.818   6.138  25.264  1.00  0.230          H  
ATOM   1139 2HD  ARG A  72     -19.785   5.917  26.748  1.00  0.230          H  
ATOM   1140  HE  ARG A  72     -17.313   5.059  27.547  1.00  0.230          H  
ATOM   1141 1HH1 ARG A  72     -18.271   8.132  25.967  1.00  0.230          H  
ATOM   1142 2HH1 ARG A  72     -16.954   8.977  26.729  1.00  0.230          H  
ATOM   1143 1HH2 ARG A  72     -15.784   6.150  28.419  1.00  0.230          H  
ATOM   1144 2HH2 ARG A  72     -15.521   7.883  28.132  1.00  0.230          H  
ATOM   1145  N   PHE A  73     -20.079   3.059  21.906  1.00  0.110          N  
ATOM   1146  CA  PHE A  73     -19.158   2.563  20.905  1.00  0.110          C  
ATOM   1147  C   PHE A  73     -18.948   3.557  19.780  1.00  0.080          C  
ATOM   1148  O   PHE A  73     -17.933   3.485  19.099  1.00  0.110          O  
ATOM   1149  CB  PHE A  73     -19.628   1.202  20.403  1.00  0.150          C  
ATOM   1150  CG  PHE A  73     -19.421   0.104  21.405  1.00  0.150          C  
ATOM   1151  CD1 PHE A  73     -20.266  -0.032  22.449  1.00  0.150          C  
ATOM   1152  CD2 PHE A  73     -18.408  -0.824  21.279  1.00  0.150          C  
ATOM   1153  CE1 PHE A  73     -20.130  -1.023  23.346  1.00  0.150          C  
ATOM   1154  CE2 PHE A  73     -18.272  -1.827  22.197  1.00  0.150          C  
ATOM   1155  CZ  PHE A  73     -19.136  -1.923  23.230  1.00  0.150          C  
ATOM   1156  H   PHE A  73     -21.042   2.717  21.888  1.00  0.130          H  
ATOM   1157  HA  PHE A  73     -18.197   2.403  21.391  1.00  0.130          H  
ATOM   1158 1HB  PHE A  73     -20.687   1.244  20.141  1.00  0.180          H  
ATOM   1159 2HB  PHE A  73     -19.084   0.931  19.533  1.00  0.180          H  
ATOM   1160  HD1 PHE A  73     -21.065   0.671  22.576  1.00  0.180          H  
ATOM   1161  HD2 PHE A  73     -17.728  -0.767  20.453  1.00  0.180          H  
ATOM   1162  HE1 PHE A  73     -20.828  -1.088  24.153  1.00  0.180          H  
ATOM   1163  HE2 PHE A  73     -17.493  -2.545  22.110  1.00  0.180          H  
ATOM   1164  HZ  PHE A  73     -19.033  -2.730  23.961  1.00  0.180          H  
ATOM   1165  N   GLY A  74     -19.876   4.503  19.588  1.00  0.140          N  
ATOM   1166  CA  GLY A  74     -19.716   5.529  18.558  1.00  0.160          C  
ATOM   1167  C   GLY A  74     -18.452   6.316  18.869  1.00  0.110          C  
ATOM   1168  O   GLY A  74     -17.597   6.526  18.007  1.00  0.150          O  
ATOM   1169  H   GLY A  74     -20.717   4.512  20.151  1.00  0.170          H  
ATOM   1170 1HA  GLY A  74     -19.653   5.073  17.571  1.00  0.190          H  
ATOM   1171 2HA  GLY A  74     -20.573   6.197  18.566  1.00  0.190          H  
ATOM   1172  N   GLY A  75     -18.348   6.756  20.127  1.00  0.100          N  
ATOM   1173  CA  GLY A  75     -17.206   7.504  20.626  1.00  0.090          C  
ATOM   1174  C   GLY A  75     -15.930   6.699  20.447  1.00  0.090          C  
ATOM   1175  O   GLY A  75     -14.933   7.211  19.914  1.00  0.110          O  
ATOM   1176  H   GLY A  75     -19.115   6.554  20.755  1.00  0.120          H  
ATOM   1177 1HA  GLY A  75     -17.119   8.449  20.097  1.00  0.110          H  
ATOM   1178 2HA  GLY A  75     -17.355   7.733  21.682  1.00  0.110          H  
ATOM   1179  N   TYR A  76     -15.951   5.436  20.893  1.00  0.090          N  
ATOM   1180  CA  TYR A  76     -14.759   4.612  20.773  1.00  0.110          C  
ATOM   1181  C   TYR A  76     -14.355   4.460  19.300  1.00  0.090          C  
ATOM   1182  O   TYR A  76     -13.166   4.485  18.960  1.00  0.090          O  
ATOM   1183  CB  TYR A  76     -15.000   3.208  21.342  1.00  0.150          C  
ATOM   1184  CG  TYR A  76     -15.313   3.069  22.824  1.00  0.150          C  
ATOM   1185  CD1 TYR A  76     -15.083   4.097  23.728  1.00  0.150          C  
ATOM   1186  CD2 TYR A  76     -15.836   1.846  23.280  1.00  0.150          C  
ATOM   1187  CE1 TYR A  76     -15.381   3.915  25.054  1.00  0.150          C  
ATOM   1188  CE2 TYR A  76     -16.118   1.669  24.615  1.00  0.150          C  
ATOM   1189  CZ  TYR A  76     -15.889   2.706  25.508  1.00  0.150          C  
ATOM   1190  OH  TYR A  76     -16.178   2.536  26.856  1.00  0.150          O  
ATOM   1191  H   TYR A  76     -16.791   5.066  21.355  1.00  0.110          H  
ATOM   1192  HA  TYR A  76     -13.940   5.101  21.289  1.00  0.130          H  
ATOM   1193 1HB  TYR A  76     -15.817   2.770  20.799  1.00  0.180          H  
ATOM   1194 2HB  TYR A  76     -14.127   2.612  21.153  1.00  0.180          H  
ATOM   1195  HD1 TYR A  76     -14.681   5.053  23.404  1.00  0.180          H  
ATOM   1196  HD2 TYR A  76     -16.018   1.034  22.579  1.00  0.180          H  
ATOM   1197  HE1 TYR A  76     -15.215   4.721  25.753  1.00  0.180          H  
ATOM   1198  HE2 TYR A  76     -16.523   0.719  24.968  1.00  0.180          H  
ATOM   1199  HH  TYR A  76     -16.028   3.376  27.370  1.00  0.180          H  
ATOM   1200  N   ALA A  77     -15.340   4.256  18.418  1.00  0.070          N  
ATOM   1201  CA  ALA A  77     -15.066   4.095  16.997  1.00  0.060          C  
ATOM   1202  C   ALA A  77     -14.492   5.355  16.367  1.00  0.070          C  
ATOM   1203  O   ALA A  77     -13.487   5.295  15.659  1.00  0.070          O  
ATOM   1204  CB  ALA A  77     -16.332   3.723  16.267  1.00  0.090          C  
ATOM   1205  H   ALA A  77     -16.305   4.179  18.744  1.00  0.080          H  
ATOM   1206  HA  ALA A  77     -14.340   3.294  16.884  1.00  0.070          H  
ATOM   1207 1HB  ALA A  77     -16.119   3.577  15.212  1.00  0.110          H  
ATOM   1208 2HB  ALA A  77     -16.719   2.824  16.686  1.00  0.110          H  
ATOM   1209 3HB  ALA A  77     -17.061   4.519  16.388  1.00  0.110          H  
ATOM   1210  N   GLN A  78     -15.061   6.517  16.692  1.00  0.070          N  
ATOM   1211  CA  GLN A  78     -14.607   7.773  16.104  1.00  0.100          C  
ATOM   1212  C   GLN A  78     -13.178   8.070  16.530  1.00  0.100          C  
ATOM   1213  O   GLN A  78     -12.391   8.641  15.772  1.00  0.120          O  
ATOM   1214  CB  GLN A  78     -15.537   8.933  16.457  1.00  0.130          C  
ATOM   1215  CG  GLN A  78     -15.242  10.222  15.660  1.00  0.130          C  
ATOM   1216  CD  GLN A  78     -15.470  10.031  14.132  1.00  0.130          C  
ATOM   1217  OE1 GLN A  78     -16.560   9.604  13.690  1.00  0.130          O  
ATOM   1218  NE2 GLN A  78     -14.445  10.344  13.344  1.00  0.130          N  
ATOM   1219  H   GLN A  78     -15.884   6.520  17.302  1.00  0.080          H  
ATOM   1220  HA  GLN A  78     -14.614   7.657  15.022  1.00  0.120          H  
ATOM   1221 1HB  GLN A  78     -16.565   8.634  16.294  1.00  0.150          H  
ATOM   1222 2HB  GLN A  78     -15.438   9.158  17.521  1.00  0.150          H  
ATOM   1223 1HG  GLN A  78     -15.912  11.006  16.008  1.00  0.150          H  
ATOM   1224 2HG  GLN A  78     -14.207  10.521  15.819  1.00  0.150          H  
ATOM   1225 1HE2 GLN A  78     -14.519  10.249  12.349  1.00  0.150          H  
ATOM   1226 2HE2 GLN A  78     -13.584  10.673  13.749  1.00  0.150          H  
ATOM   1227  N   SER A  79     -12.839   7.641  17.742  1.00  0.090          N  
ATOM   1228  CA  SER A  79     -11.527   7.825  18.336  1.00  0.100          C  
ATOM   1229  C   SER A  79     -10.496   6.810  17.802  1.00  0.090          C  
ATOM   1230  O   SER A  79      -9.313   6.889  18.147  1.00  0.090          O  
ATOM   1231  CB  SER A  79     -11.640   7.691  19.845  1.00  0.140          C  
ATOM   1232  OG  SER A  79     -12.458   8.693  20.391  1.00  0.140          O  
ATOM   1233  H   SER A  79     -13.569   7.231  18.334  1.00  0.110          H  
ATOM   1234  HA  SER A  79     -11.181   8.830  18.094  1.00  0.120          H  
ATOM   1235 1HB  SER A  79     -12.062   6.718  20.085  1.00  0.160          H  
ATOM   1236 2HB  SER A  79     -10.648   7.740  20.290  1.00  0.160          H  
ATOM   1237  HG  SER A  79     -13.378   8.406  20.213  1.00  0.160          H  
ATOM   1238  N   GLY A  80     -10.943   5.837  16.987  1.00  0.080          N  
ATOM   1239  CA  GLY A  80     -10.076   4.807  16.424  1.00  0.080          C  
ATOM   1240  C   GLY A  80      -9.693   3.701  17.402  1.00  0.070          C  
ATOM   1241  O   GLY A  80      -8.647   3.071  17.247  1.00  0.080          O  
ATOM   1242  H   GLY A  80     -11.923   5.821  16.704  1.00  0.100          H  
ATOM   1243 1HA  GLY A  80     -10.583   4.366  15.565  1.00  0.100          H  
ATOM   1244 2HA  GLY A  80      -9.173   5.279  16.041  1.00  0.100          H  
ATOM   1245  N   LEU A  81     -10.513   3.459  18.427  1.00  0.070          N  
ATOM   1246  CA  LEU A  81     -10.169   2.454  19.419  1.00  0.070          C  
ATOM   1247  C   LEU A  81     -10.732   1.082  19.108  1.00  0.080          C  
ATOM   1248  O   LEU A  81     -10.376   0.098  19.758  1.00  0.100          O  
ATOM   1249  CB  LEU A  81     -10.729   2.869  20.759  1.00  0.100          C  
ATOM   1250  CG  LEU A  81     -10.298   4.218  21.294  1.00  0.100          C  
ATOM   1251  CD1 LEU A  81     -11.034   4.417  22.549  1.00  0.100          C  
ATOM   1252  CD2 LEU A  81      -8.787   4.296  21.499  1.00  0.100          C  
ATOM   1253  H   LEU A  81     -11.400   3.960  18.531  1.00  0.080          H  
ATOM   1254  HA  LEU A  81      -9.085   2.364  19.466  1.00  0.080          H  
ATOM   1255 1HB  LEU A  81     -11.811   2.877  20.677  1.00  0.120          H  
ATOM   1256 2HB  LEU A  81     -10.447   2.115  21.492  1.00  0.120          H  
ATOM   1257  HG  LEU A  81     -10.587   4.996  20.601  1.00  0.120          H  
ATOM   1258 1HD1 LEU A  81     -10.771   5.385  22.972  1.00  0.120          H  
ATOM   1259 2HD1 LEU A  81     -12.093   4.376  22.369  1.00  0.120          H  
ATOM   1260 3HD1 LEU A  81     -10.761   3.624  23.215  1.00  0.120          H  
ATOM   1261 1HD2 LEU A  81      -8.529   5.275  21.901  1.00  0.120          H  
ATOM   1262 2HD2 LEU A  81      -8.478   3.539  22.179  1.00  0.120          H  
ATOM   1263 3HD2 LEU A  81      -8.273   4.159  20.550  1.00  0.120          H  
ATOM   1264  N   LEU A  82     -11.618   0.999  18.125  1.00  0.070          N  
ATOM   1265  CA  LEU A  82     -12.258  -0.263  17.791  1.00  0.080          C  
ATOM   1266  C   LEU A  82     -11.864  -0.764  16.423  1.00  0.040          C  
ATOM   1267  O   LEU A  82     -11.754   0.005  15.463  1.00  0.070          O  
ATOM   1268  CB  LEU A  82     -13.779  -0.125  17.823  1.00  0.110          C  
ATOM   1269  CG  LEU A  82     -14.402   0.338  19.136  1.00  0.110          C  
ATOM   1270  CD1 LEU A  82     -15.892   0.495  18.909  1.00  0.110          C  
ATOM   1271  CD2 LEU A  82     -14.110  -0.664  20.291  1.00  0.110          C  
ATOM   1272  H   LEU A  82     -11.832   1.826  17.589  1.00  0.080          H  
ATOM   1273  HA  LEU A  82     -11.945  -1.019  18.506  1.00  0.100          H  
ATOM   1274 1HB  LEU A  82     -14.071   0.585  17.053  1.00  0.130          H  
ATOM   1275 2HB  LEU A  82     -14.215  -1.097  17.565  1.00  0.130          H  
ATOM   1276  HG  LEU A  82     -13.997   1.300  19.389  1.00  0.130          H  
ATOM   1277 1HD1 LEU A  82     -16.366   0.856  19.806  1.00  0.130          H  
ATOM   1278 2HD1 LEU A  82     -16.056   1.205  18.118  1.00  0.130          H  
ATOM   1279 3HD1 LEU A  82     -16.321  -0.468  18.627  1.00  0.130          H  
ATOM   1280 1HD2 LEU A  82     -14.570  -0.305  21.209  1.00  0.130          H  
ATOM   1281 2HD2 LEU A  82     -14.518  -1.642  20.041  1.00  0.130          H  
ATOM   1282 3HD2 LEU A  82     -13.038  -0.752  20.450  1.00  0.130          H  
ATOM   1283  N   ALA A  83     -11.698  -2.070  16.355  1.00  0.050          N  
ATOM   1284  CA  ALA A  83     -11.401  -2.812  15.150  1.00  0.040          C  
ATOM   1285  C   ALA A  83     -12.629  -2.890  14.267  1.00  0.030          C  
ATOM   1286  O   ALA A  83     -13.750  -2.920  14.767  1.00  0.090          O  
ATOM   1287  CB  ALA A  83     -10.948  -4.213  15.513  1.00  0.060          C  
ATOM   1288  H   ALA A  83     -11.799  -2.584  17.232  1.00  0.060          H  
ATOM   1289  HA  ALA A  83     -10.614  -2.292  14.607  1.00  0.050          H  
ATOM   1290 1HB  ALA A  83     -10.718  -4.770  14.607  1.00  0.070          H  
ATOM   1291 2HB  ALA A  83     -10.080  -4.158  16.146  1.00  0.070          H  
ATOM   1292 3HB  ALA A  83     -11.746  -4.707  16.046  1.00  0.070          H  
ATOM   1293  N   GLU A  84     -12.434  -2.978  12.963  1.00  0.070          N  
ATOM   1294  CA  GLU A  84     -13.576  -3.202  12.095  1.00  0.050          C  
ATOM   1295  C   GLU A  84     -13.983  -4.661  12.243  1.00  0.080          C  
ATOM   1296  O   GLU A  84     -13.126  -5.548  12.281  1.00  0.130          O  
ATOM   1297  CB  GLU A  84     -13.219  -2.887  10.641  1.00  0.080          C  
ATOM   1298  CG  GLU A  84     -12.889  -1.420  10.388  1.00  0.080          C  
ATOM   1299  CD  GLU A  84     -12.608  -1.107   8.940  1.00  0.080          C  
ATOM   1300  OE1 GLU A  84     -12.694  -1.988   8.127  1.00  0.080          O  
ATOM   1301  OE2 GLU A  84     -12.310   0.036   8.651  1.00  0.080          O  
ATOM   1302  H   GLU A  84     -11.505  -2.914  12.575  1.00  0.080          H  
ATOM   1303  HA  GLU A  84     -14.409  -2.572  12.415  1.00  0.060          H  
ATOM   1304 1HB  GLU A  84     -12.361  -3.486  10.338  1.00  0.090          H  
ATOM   1305 2HB  GLU A  84     -14.056  -3.163   9.997  1.00  0.090          H  
ATOM   1306 1HG  GLU A  84     -13.734  -0.816  10.720  1.00  0.090          H  
ATOM   1307 2HG  GLU A  84     -12.025  -1.143  10.990  1.00  0.090          H  
ATOM   1308  N   ILE A  85     -15.280  -4.913  12.313  1.00  0.090          N  
ATOM   1309  CA  ILE A  85     -15.817  -6.262  12.437  1.00  0.180          C  
ATOM   1310  C   ILE A  85     -16.509  -6.731  11.156  1.00  0.120          C  
ATOM   1311  O   ILE A  85     -17.387  -6.061  10.626  1.00  0.150          O  
ATOM   1312  CB  ILE A  85     -16.647  -6.330  13.738  1.00  0.220          C  
ATOM   1313  CG1 ILE A  85     -15.641  -6.154  14.931  1.00  0.220          C  
ATOM   1314  CG2 ILE A  85     -17.501  -7.516  13.838  1.00  0.220          C  
ATOM   1315  CD1 ILE A  85     -16.250  -6.029  16.274  1.00  0.220          C  
ATOM   1316  H   ILE A  85     -15.937  -4.124  12.295  1.00  0.110          H  
ATOM   1317  HA  ILE A  85     -14.977  -6.936  12.596  1.00  0.220          H  
ATOM   1318  HB  ILE A  85     -17.288  -5.451  13.770  1.00  0.260          H  
ATOM   1319 1HG1 ILE A  85     -14.956  -6.993  14.932  1.00  0.260          H  
ATOM   1320 2HG1 ILE A  85     -15.069  -5.242  14.771  1.00  0.260          H  
ATOM   1321 1HG2 ILE A  85     -18.079  -7.490  14.754  1.00  0.260          H  
ATOM   1322 2HG2 ILE A  85     -18.175  -7.505  13.023  1.00  0.260          H  
ATOM   1323 3HG2 ILE A  85     -16.884  -8.407  13.810  1.00  0.260          H  
ATOM   1324 1HD1 ILE A  85     -15.471  -5.884  17.016  1.00  0.260          H  
ATOM   1325 2HD1 ILE A  85     -16.878  -5.194  16.250  1.00  0.260          H  
ATOM   1326 3HD1 ILE A  85     -16.815  -6.901  16.529  1.00  0.260          H  
ATOM   1327  N   THR A  86     -16.075  -7.886  10.638  1.00  0.220          N  
ATOM   1328  CA  THR A  86     -16.537  -8.383   9.336  1.00  0.280          C  
ATOM   1329  C   THR A  86     -17.102  -9.822   9.277  1.00  0.250          C  
ATOM   1330  O   THR A  86     -16.478 -10.658   8.616  1.00  0.350          O  
ATOM   1331  CB  THR A  86     -15.375  -8.379   8.340  1.00  0.370          C  
ATOM   1332  OG1 THR A  86     -14.350  -9.233   8.843  1.00  0.370          O  
ATOM   1333  CG2 THR A  86     -14.817  -6.960   8.200  1.00  0.370          C  
ATOM   1334  H   THR A  86     -15.354  -8.394  11.132  1.00  0.260          H  
ATOM   1335  HA  THR A  86     -17.304  -7.701   8.968  1.00  0.340          H  
ATOM   1336  HB  THR A  86     -15.713  -8.739   7.367  1.00  0.440          H  
ATOM   1337  HG1 THR A  86     -14.690 -10.154   8.750  1.00  0.440          H  
ATOM   1338 1HG2 THR A  86     -13.985  -6.967   7.500  1.00  0.440          H  
ATOM   1339 2HG2 THR A  86     -15.599  -6.299   7.830  1.00  0.440          H  
ATOM   1340 3HG2 THR A  86     -14.466  -6.595   9.163  1.00  0.440          H  
ATOM   1341  N   PRO A  87     -18.158 -10.190  10.025  1.00  0.150          N  
ATOM   1342  CA  PRO A  87     -18.791 -11.496  10.009  1.00  0.090          C  
ATOM   1343  C   PRO A  87     -19.400 -11.778   8.644  1.00  0.060          C  
ATOM   1344  O   PRO A  87     -19.888 -10.857   7.984  1.00  0.140          O  
ATOM   1345  CB  PRO A  87     -19.877 -11.357  11.082  1.00  0.140          C  
ATOM   1346  CG  PRO A  87     -20.091  -9.880  11.215  1.00  0.140          C  
ATOM   1347  CD  PRO A  87     -18.744  -9.279  10.929  1.00  0.140          C  
ATOM   1348  HA  PRO A  87     -18.057 -12.270  10.288  1.00  0.110          H  
ATOM   1349 1HB  PRO A  87     -20.776 -11.869  10.736  1.00  0.160          H  
ATOM   1350 2HB  PRO A  87     -19.560 -11.850  12.010  1.00  0.160          H  
ATOM   1351 1HG  PRO A  87     -20.856  -9.531  10.513  1.00  0.160          H  
ATOM   1352 2HG  PRO A  87     -20.451  -9.637  12.225  1.00  0.160          H  
ATOM   1353 1HD  PRO A  87     -18.856  -8.311  10.471  1.00  0.160          H  
ATOM   1354 2HD  PRO A  87     -18.149  -9.279  11.825  1.00  0.160          H  
ATOM   1355  N   ASP A  88     -19.395 -13.044   8.240  1.00  0.080          N  
ATOM   1356  CA  ASP A  88     -20.015 -13.479   6.989  1.00  0.150          C  
ATOM   1357  C   ASP A  88     -21.514 -13.269   7.042  1.00  0.100          C  
ATOM   1358  O   ASP A  88     -22.099 -13.300   8.130  1.00  0.090          O  
ATOM   1359  CB  ASP A  88     -19.752 -14.967   6.715  1.00  0.180          C  
ATOM   1360  CG  ASP A  88     -20.134 -15.385   5.274  1.00  0.180          C  
ATOM   1361  OD1 ASP A  88     -19.309 -15.242   4.407  1.00  0.180          O  
ATOM   1362  OD2 ASP A  88     -21.273 -15.785   5.052  1.00  0.180          O  
ATOM   1363  H   ASP A  88     -18.939 -13.738   8.822  1.00  0.100          H  
ATOM   1364  HA  ASP A  88     -19.606 -12.885   6.170  1.00  0.180          H  
ATOM   1365 1HB  ASP A  88     -18.696 -15.184   6.870  1.00  0.220          H  
ATOM   1366 2HB  ASP A  88     -20.320 -15.575   7.419  1.00  0.220          H  
ATOM   1367  N   LYS A  89     -22.150 -13.118   5.879  1.00  0.130          N  
ATOM   1368  CA  LYS A  89     -23.605 -13.013   5.812  1.00  0.150          C  
ATOM   1369  C   LYS A  89     -24.260 -14.144   6.605  1.00  0.120          C  
ATOM   1370  O   LYS A  89     -25.216 -13.919   7.344  1.00  0.120          O  
ATOM   1371  CB  LYS A  89     -24.096 -13.058   4.368  1.00  0.200          C  
ATOM   1372  CG  LYS A  89     -25.622 -12.921   4.223  1.00  0.200          C  
ATOM   1373  CD  LYS A  89     -26.048 -12.870   2.752  1.00  0.200          C  
ATOM   1374  CE  LYS A  89     -27.567 -12.641   2.583  1.00  0.200          C  
ATOM   1375  NZ  LYS A  89     -28.406 -13.835   2.990  1.00  0.200          N  
ATOM   1376  H   LYS A  89     -21.616 -13.091   5.017  1.00  0.160          H  
ATOM   1377  HA  LYS A  89     -23.904 -12.063   6.253  1.00  0.180          H  
ATOM   1378 1HB  LYS A  89     -23.627 -12.258   3.798  1.00  0.240          H  
ATOM   1379 2HB  LYS A  89     -23.797 -14.006   3.915  1.00  0.240          H  
ATOM   1380 1HG  LYS A  89     -26.109 -13.777   4.697  1.00  0.240          H  
ATOM   1381 2HG  LYS A  89     -25.962 -12.018   4.734  1.00  0.240          H  
ATOM   1382 1HD  LYS A  89     -25.514 -12.064   2.248  1.00  0.240          H  
ATOM   1383 2HD  LYS A  89     -25.783 -13.811   2.272  1.00  0.240          H  
ATOM   1384 1HE  LYS A  89     -27.866 -11.785   3.188  1.00  0.240          H  
ATOM   1385 2HE  LYS A  89     -27.765 -12.420   1.536  1.00  0.240          H  
ATOM   1386 1HZ  LYS A  89     -29.376 -13.619   2.848  1.00  0.240          H  
ATOM   1387 2HZ  LYS A  89     -28.159 -14.634   2.435  1.00  0.240          H  
ATOM   1388 3HZ  LYS A  89     -28.281 -14.076   3.993  1.00  0.240          H  
ATOM   1389  N   ALA A  90     -23.698 -15.357   6.519  1.00  0.130          N  
ATOM   1390  CA  ALA A  90     -24.263 -16.505   7.210  1.00  0.160          C  
ATOM   1391  C   ALA A  90     -24.381 -16.262   8.717  1.00  0.130          C  
ATOM   1392  O   ALA A  90     -25.280 -16.804   9.360  1.00  0.170          O  
ATOM   1393  CB  ALA A  90     -23.402 -17.727   6.961  1.00  0.210          C  
ATOM   1394  H   ALA A  90     -22.863 -15.493   5.925  1.00  0.160          H  
ATOM   1395  HA  ALA A  90     -25.264 -16.676   6.814  1.00  0.190          H  
ATOM   1396 1HB  ALA A  90     -23.841 -18.591   7.455  1.00  0.250          H  
ATOM   1397 2HB  ALA A  90     -23.338 -17.908   5.888  1.00  0.250          H  
ATOM   1398 3HB  ALA A  90     -22.403 -17.547   7.355  1.00  0.250          H  
ATOM   1399  N   PHE A  91     -23.454 -15.496   9.298  1.00  0.090          N  
ATOM   1400  CA  PHE A  91     -23.496 -15.175  10.708  1.00  0.090          C  
ATOM   1401  C   PHE A  91     -24.462 -14.027  10.909  1.00  0.110          C  
ATOM   1402  O   PHE A  91     -25.296 -14.040  11.807  1.00  0.140          O  
ATOM   1403  CB  PHE A  91     -22.135 -14.767  11.259  1.00  0.130          C  
ATOM   1404  CG  PHE A  91     -22.183 -14.458  12.742  1.00  0.130          C  
ATOM   1405  CD1 PHE A  91     -22.198 -15.482  13.670  1.00  0.130          C  
ATOM   1406  CD2 PHE A  91     -22.246 -13.149  13.211  1.00  0.130          C  
ATOM   1407  CE1 PHE A  91     -22.260 -15.212  15.013  1.00  0.130          C  
ATOM   1408  CE2 PHE A  91     -22.308 -12.897  14.557  1.00  0.130          C  
ATOM   1409  CZ  PHE A  91     -22.310 -13.919  15.446  1.00  0.130          C  
ATOM   1410  H   PHE A  91     -22.725 -15.051   8.746  1.00  0.110          H  
ATOM   1411  HA  PHE A  91     -23.864 -16.039  11.260  1.00  0.110          H  
ATOM   1412 1HB  PHE A  91     -21.415 -15.567  11.099  1.00  0.150          H  
ATOM   1413 2HB  PHE A  91     -21.778 -13.897  10.728  1.00  0.150          H  
ATOM   1414  HD1 PHE A  91     -22.155 -16.515  13.326  1.00  0.150          H  
ATOM   1415  HD2 PHE A  91     -22.251 -12.326  12.503  1.00  0.150          H  
ATOM   1416  HE1 PHE A  91     -22.264 -16.037  15.740  1.00  0.150          H  
ATOM   1417  HE2 PHE A  91     -22.361 -11.891  14.922  1.00  0.150          H  
ATOM   1418  HZ  PHE A  91     -22.351 -13.709  16.495  1.00  0.150          H  
ATOM   1419  N   GLN A  92     -24.366 -13.008  10.054  1.00  0.090          N  
ATOM   1420  CA  GLN A  92     -25.182 -11.820  10.238  1.00  0.110          C  
ATOM   1421  C   GLN A  92     -26.670 -12.155  10.227  1.00  0.100          C  
ATOM   1422  O   GLN A  92     -27.433 -11.612  11.034  1.00  0.110          O  
ATOM   1423  CB  GLN A  92     -24.879 -10.766   9.175  1.00  0.150          C  
ATOM   1424  CG  GLN A  92     -23.493 -10.115   9.289  1.00  0.150          C  
ATOM   1425  CD  GLN A  92     -23.272  -9.099   8.191  1.00  0.150          C  
ATOM   1426  OE1 GLN A  92     -24.196  -8.331   7.902  1.00  0.150          O  
ATOM   1427  NE2 GLN A  92     -22.095  -9.072   7.565  1.00  0.150          N  
ATOM   1428  H   GLN A  92     -23.682 -13.057   9.295  1.00  0.110          H  
ATOM   1429  HA  GLN A  92     -24.946 -11.404  11.191  1.00  0.130          H  
ATOM   1430 1HB  GLN A  92     -24.966 -11.215   8.191  1.00  0.180          H  
ATOM   1431 2HB  GLN A  92     -25.626  -9.974   9.238  1.00  0.180          H  
ATOM   1432 1HG  GLN A  92     -23.416  -9.610  10.252  1.00  0.180          H  
ATOM   1433 2HG  GLN A  92     -22.725 -10.888   9.202  1.00  0.180          H  
ATOM   1434 1HE2 GLN A  92     -21.936  -8.410   6.835  1.00  0.180          H  
ATOM   1435 2HE2 GLN A  92     -21.336  -9.728   7.801  1.00  0.180          H  
ATOM   1436  N   ASP A  93     -27.059 -13.115   9.385  1.00  0.090          N  
ATOM   1437  CA  ASP A  93     -28.434 -13.586   9.251  1.00  0.100          C  
ATOM   1438  C   ASP A  93     -28.994 -14.224  10.535  1.00  0.100          C  
ATOM   1439  O   ASP A  93     -30.216 -14.395  10.667  1.00  0.120          O  
ATOM   1440  CB  ASP A  93     -28.567 -14.594   8.091  1.00  0.140          C  
ATOM   1441  CG  ASP A  93     -28.518 -13.963   6.648  1.00  0.140          C  
ATOM   1442  OD1 ASP A  93     -28.599 -12.764   6.521  1.00  0.140          O  
ATOM   1443  OD2 ASP A  93     -28.441 -14.716   5.685  1.00  0.140          O  
ATOM   1444  H   ASP A  93     -26.356 -13.497   8.744  1.00  0.110          H  
ATOM   1445  HA  ASP A  93     -29.054 -12.723   9.012  1.00  0.120          H  
ATOM   1446 1HB  ASP A  93     -27.746 -15.317   8.168  1.00  0.160          H  
ATOM   1447 2HB  ASP A  93     -29.495 -15.150   8.199  1.00  0.160          H  
ATOM   1448  N   LYS A  94     -28.124 -14.611  11.477  1.00  0.100          N  
ATOM   1449  CA  LYS A  94     -28.563 -15.253  12.708  1.00  0.100          C  
ATOM   1450  C   LYS A  94     -28.973 -14.264  13.795  1.00  0.070          C  
ATOM   1451  O   LYS A  94     -29.541 -14.684  14.810  1.00  0.060          O  
ATOM   1452  CB  LYS A  94     -27.456 -16.147  13.270  1.00  0.140          C  
ATOM   1453  CG  LYS A  94     -27.111 -17.338  12.418  1.00  0.140          C  
ATOM   1454  CD  LYS A  94     -26.002 -18.174  13.054  1.00  0.140          C  
ATOM   1455  CE  LYS A  94     -25.663 -19.383  12.181  1.00  0.140          C  
ATOM   1456  NZ  LYS A  94     -24.584 -20.231  12.775  1.00  0.140          N  
ATOM   1457  H   LYS A  94     -27.125 -14.423  11.363  1.00  0.120          H  
ATOM   1458  HA  LYS A  94     -29.429 -15.871  12.478  1.00  0.120          H  
ATOM   1459 1HB  LYS A  94     -26.548 -15.557  13.407  1.00  0.170          H  
ATOM   1460 2HB  LYS A  94     -27.755 -16.517  14.243  1.00  0.170          H  
ATOM   1461 1HG  LYS A  94     -27.998 -17.952  12.277  1.00  0.170          H  
ATOM   1462 2HG  LYS A  94     -26.776 -16.984  11.442  1.00  0.170          H  
ATOM   1463 1HD  LYS A  94     -25.108 -17.554  13.167  1.00  0.170          H  
ATOM   1464 2HD  LYS A  94     -26.316 -18.514  14.040  1.00  0.170          H  
ATOM   1465 1HE  LYS A  94     -26.558 -19.989  12.054  1.00  0.170          H  
ATOM   1466 2HE  LYS A  94     -25.334 -19.028  11.201  1.00  0.170          H  
ATOM   1467 1HZ  LYS A  94     -24.399 -21.012  12.160  1.00  0.170          H  
ATOM   1468 2HZ  LYS A  94     -23.741 -19.688  12.885  1.00  0.170          H  
ATOM   1469 3HZ  LYS A  94     -24.880 -20.578  13.677  1.00  0.170          H  
ATOM   1470  N   LEU A  95     -28.626 -12.985  13.628  1.00  0.070          N  
ATOM   1471  CA  LEU A  95     -28.926 -11.963  14.627  1.00  0.050          C  
ATOM   1472  C   LEU A  95     -29.957 -10.982  14.067  1.00  0.060          C  
ATOM   1473  O   LEU A  95     -30.034 -10.764  12.858  1.00  0.100          O  
ATOM   1474  CB  LEU A  95     -27.641 -11.234  15.080  1.00  0.080          C  
ATOM   1475  CG  LEU A  95     -26.724 -11.914  16.192  1.00  0.080          C  
ATOM   1476  CD1 LEU A  95     -26.017 -13.159  15.656  1.00  0.080          C  
ATOM   1477  CD2 LEU A  95     -25.683 -10.901  16.646  1.00  0.080          C  
ATOM   1478  H   LEU A  95     -28.176 -12.692  12.754  1.00  0.080          H  
ATOM   1479  HA  LEU A  95     -29.360 -12.451  15.487  1.00  0.060          H  
ATOM   1480 1HB  LEU A  95     -27.020 -11.138  14.215  1.00  0.090          H  
ATOM   1481 2HB  LEU A  95     -27.912 -10.231  15.421  1.00  0.090          H  
ATOM   1482  HG  LEU A  95     -27.338 -12.205  17.037  1.00  0.090          H  
ATOM   1483 1HD1 LEU A  95     -25.395 -13.588  16.439  1.00  0.090          H  
ATOM   1484 2HD1 LEU A  95     -26.735 -13.893  15.353  1.00  0.090          H  
ATOM   1485 3HD1 LEU A  95     -25.390 -12.896  14.802  1.00  0.090          H  
ATOM   1486 1HD2 LEU A  95     -25.055 -11.331  17.422  1.00  0.090          H  
ATOM   1487 2HD2 LEU A  95     -25.068 -10.619  15.816  1.00  0.090          H  
ATOM   1488 3HD2 LEU A  95     -26.170 -10.028  17.035  1.00  0.090          H  
ATOM   1489  N   TYR A  96     -30.760 -10.379  14.928  1.00  0.050          N  
ATOM   1490  CA  TYR A  96     -31.758  -9.429  14.441  1.00  0.060          C  
ATOM   1491  C   TYR A  96     -31.133  -8.193  13.731  1.00  0.070          C  
ATOM   1492  O   TYR A  96     -30.232  -7.559  14.289  1.00  0.080          O  
ATOM   1493  CB  TYR A  96     -32.619  -8.968  15.611  1.00  0.080          C  
ATOM   1494  CG  TYR A  96     -33.521 -10.054  16.141  1.00  0.080          C  
ATOM   1495  CD1 TYR A  96     -33.199 -10.694  17.321  1.00  0.080          C  
ATOM   1496  CD2 TYR A  96     -34.666 -10.416  15.449  1.00  0.080          C  
ATOM   1497  CE1 TYR A  96     -34.003 -11.686  17.818  1.00  0.080          C  
ATOM   1498  CE2 TYR A  96     -35.483 -11.412  15.948  1.00  0.080          C  
ATOM   1499  CZ  TYR A  96     -35.156 -12.047  17.129  1.00  0.080          C  
ATOM   1500  OH  TYR A  96     -35.977 -13.033  17.625  1.00  0.080          O  
ATOM   1501  H   TYR A  96     -30.683 -10.622  15.925  1.00  0.060          H  
ATOM   1502  HA  TYR A  96     -32.398  -9.975  13.767  1.00  0.070          H  
ATOM   1503 1HB  TYR A  96     -31.972  -8.635  16.426  1.00  0.100          H  
ATOM   1504 2HB  TYR A  96     -33.235  -8.124  15.309  1.00  0.100          H  
ATOM   1505  HD1 TYR A  96     -32.308 -10.412  17.865  1.00  0.100          H  
ATOM   1506  HD2 TYR A  96     -34.925  -9.917  14.517  1.00  0.100          H  
ATOM   1507  HE1 TYR A  96     -33.729 -12.176  18.752  1.00  0.100          H  
ATOM   1508  HE2 TYR A  96     -36.387 -11.698  15.410  1.00  0.100          H  
ATOM   1509  HH  TYR A  96     -35.613 -13.364  18.454  1.00  0.100          H  
ATOM   1510  N   PRO A  97     -31.641  -7.764  12.537  1.00  0.080          N  
ATOM   1511  CA  PRO A  97     -31.204  -6.574  11.790  1.00  0.100          C  
ATOM   1512  C   PRO A  97     -31.148  -5.328  12.669  1.00  0.120          C  
ATOM   1513  O   PRO A  97     -30.242  -4.507  12.538  1.00  0.160          O  
ATOM   1514  CB  PRO A  97     -32.299  -6.443  10.727  1.00  0.150          C  
ATOM   1515  CG  PRO A  97     -32.743  -7.863  10.480  1.00  0.150          C  
ATOM   1516  CD  PRO A  97     -32.700  -8.536  11.847  1.00  0.150          C  
ATOM   1517  HA  PRO A  97     -30.229  -6.768  11.326  1.00  0.120          H  
ATOM   1518 1HB  PRO A  97     -33.109  -5.791  11.087  1.00  0.180          H  
ATOM   1519 2HB  PRO A  97     -31.886  -5.962   9.825  1.00  0.180          H  
ATOM   1520 1HG  PRO A  97     -33.751  -7.873  10.030  1.00  0.180          H  
ATOM   1521 2HG  PRO A  97     -32.070  -8.346   9.755  1.00  0.180          H  
ATOM   1522 1HD  PRO A  97     -33.668  -8.460  12.369  1.00  0.180          H  
ATOM   1523 2HD  PRO A  97     -32.378  -9.577  11.680  1.00  0.180          H  
ATOM   1524  N   PHE A  98     -32.096  -5.244  13.605  1.00  0.120          N  
ATOM   1525  CA  PHE A  98     -32.211  -4.173  14.584  1.00  0.200          C  
ATOM   1526  C   PHE A  98     -30.939  -4.000  15.379  1.00  0.160          C  
ATOM   1527  O   PHE A  98     -30.466  -2.873  15.608  1.00  0.240          O  
ATOM   1528  CB  PHE A  98     -33.367  -4.480  15.544  1.00  0.250          C  
ATOM   1529  CG  PHE A  98     -33.515  -3.533  16.728  1.00  0.250          C  
ATOM   1530  CD1 PHE A  98     -34.071  -2.274  16.584  1.00  0.250          C  
ATOM   1531  CD2 PHE A  98     -33.119  -3.933  18.005  1.00  0.250          C  
ATOM   1532  CE1 PHE A  98     -34.222  -1.443  17.680  1.00  0.250          C  
ATOM   1533  CE2 PHE A  98     -33.267  -3.112  19.090  1.00  0.250          C  
ATOM   1534  CZ  PHE A  98     -33.824  -1.867  18.930  1.00  0.250          C  
ATOM   1535  H   PHE A  98     -32.829  -5.937  13.614  1.00  0.140          H  
ATOM   1536  HA  PHE A  98     -32.417  -3.242  14.054  1.00  0.240          H  
ATOM   1537 1HB  PHE A  98     -34.301  -4.468  14.988  1.00  0.300          H  
ATOM   1538 2HB  PHE A  98     -33.242  -5.486  15.937  1.00  0.300          H  
ATOM   1539  HD1 PHE A  98     -34.392  -1.941  15.597  1.00  0.300          H  
ATOM   1540  HD2 PHE A  98     -32.697  -4.911  18.139  1.00  0.300          H  
ATOM   1541  HE1 PHE A  98     -34.662  -0.454  17.556  1.00  0.300          H  
ATOM   1542  HE2 PHE A  98     -32.951  -3.448  20.074  1.00  0.300          H  
ATOM   1543  HZ  PHE A  98     -33.954  -1.212  19.792  1.00  0.300          H  
ATOM   1544  N   THR A  99     -30.445  -5.124  15.892  1.00  0.110          N  
ATOM   1545  CA  THR A  99     -29.316  -5.094  16.766  1.00  0.090          C  
ATOM   1546  C   THR A  99     -28.058  -4.862  15.960  1.00  0.050          C  
ATOM   1547  O   THR A  99     -27.103  -4.290  16.475  1.00  0.060          O  
ATOM   1548  CB  THR A  99     -29.240  -6.390  17.599  1.00  0.130          C  
ATOM   1549  OG1 THR A  99     -29.123  -7.532  16.751  1.00  0.130          O  
ATOM   1550  CG2 THR A  99     -30.465  -6.541  18.408  1.00  0.130          C  
ATOM   1551  H   THR A  99     -30.810  -6.028  15.601  1.00  0.130          H  
ATOM   1552  HA  THR A  99     -29.435  -4.261  17.456  1.00  0.110          H  
ATOM   1553  HB  THR A  99     -28.436  -6.339  18.253  1.00  0.160          H  
ATOM   1554  HG1 THR A  99     -28.308  -7.500  16.246  1.00  0.160          H  
ATOM   1555 1HG2 THR A  99     -30.398  -7.443  19.008  1.00  0.160          H  
ATOM   1556 2HG2 THR A  99     -30.555  -5.675  19.050  1.00  0.160          H  
ATOM   1557 3HG2 THR A  99     -31.324  -6.609  17.755  1.00  0.160          H  
ATOM   1558  N   TRP A 100     -28.070  -5.223  14.669  1.00  0.060          N  
ATOM   1559  CA  TRP A 100     -26.902  -4.909  13.856  1.00  0.050          C  
ATOM   1560  C   TRP A 100     -26.818  -3.405  13.581  1.00  0.050          C  
ATOM   1561  O   TRP A 100     -25.748  -2.815  13.674  1.00  0.040          O  
ATOM   1562  CB  TRP A 100     -26.891  -5.635  12.514  1.00  0.070          C  
ATOM   1563  CG  TRP A 100     -26.546  -7.079  12.578  1.00  0.070          C  
ATOM   1564  CD1 TRP A 100     -27.339  -8.124  12.231  1.00  0.070          C  
ATOM   1565  CD2 TRP A 100     -25.296  -7.656  13.025  1.00  0.070          C  
ATOM   1566  NE1 TRP A 100     -26.673  -9.287  12.403  1.00  0.070          N  
ATOM   1567  CE2 TRP A 100     -25.419  -9.020  12.908  1.00  0.070          C  
ATOM   1568  CE3 TRP A 100     -24.111  -7.127  13.506  1.00  0.070          C  
ATOM   1569  CZ2 TRP A 100     -24.382  -9.880  13.266  1.00  0.070          C  
ATOM   1570  CZ3 TRP A 100     -23.087  -7.988  13.855  1.00  0.070          C  
ATOM   1571  CH2 TRP A 100     -23.218  -9.314  13.738  1.00  0.070          C  
ATOM   1572  H   TRP A 100     -28.864  -5.768  14.308  1.00  0.070          H  
ATOM   1573  HA  TRP A 100     -26.020  -5.206  14.411  1.00  0.060          H  
ATOM   1574 1HB  TRP A 100     -27.876  -5.546  12.056  1.00  0.090          H  
ATOM   1575 2HB  TRP A 100     -26.183  -5.146  11.848  1.00  0.090          H  
ATOM   1576  HD1 TRP A 100     -28.355  -8.051  11.850  1.00  0.090          H  
ATOM   1577  HE1 TRP A 100     -27.069 -10.231  12.171  1.00  0.090          H  
ATOM   1578  HE3 TRP A 100     -23.991  -6.056  13.610  1.00  0.090          H  
ATOM   1579  HZ2 TRP A 100     -24.467 -10.962  13.195  1.00  0.090          H  
ATOM   1580  HZ3 TRP A 100     -22.166  -7.564  14.241  1.00  0.090          H  
ATOM   1581  HH2 TRP A 100     -22.389  -9.939  14.026  1.00  0.090          H  
ATOM   1582  N   ASP A 101     -27.945  -2.749  13.298  1.00  0.060          N  
ATOM   1583  CA  ASP A 101     -27.882  -1.310  13.034  1.00  0.070          C  
ATOM   1584  C   ASP A 101     -27.346  -0.548  14.246  1.00  0.060          C  
ATOM   1585  O   ASP A 101     -26.583   0.412  14.102  1.00  0.060          O  
ATOM   1586  CB  ASP A 101     -29.245  -0.752  12.627  1.00  0.090          C  
ATOM   1587  CG  ASP A 101     -29.684  -1.139  11.202  1.00  0.090          C  
ATOM   1588  OD1 ASP A 101     -28.879  -1.632  10.438  1.00  0.090          O  
ATOM   1589  OD2 ASP A 101     -30.825  -0.906  10.889  1.00  0.090          O  
ATOM   1590  H   ASP A 101     -28.827  -3.265  13.190  1.00  0.070          H  
ATOM   1591  HA  ASP A 101     -27.197  -1.148  12.204  1.00  0.080          H  
ATOM   1592 1HB  ASP A 101     -29.999  -1.126  13.328  1.00  0.110          H  
ATOM   1593 2HB  ASP A 101     -29.233   0.333  12.710  1.00  0.110          H  
ATOM   1594  N   ALA A 102     -27.699  -1.023  15.443  1.00  0.060          N  
ATOM   1595  CA  ALA A 102     -27.292  -0.435  16.721  1.00  0.060          C  
ATOM   1596  C   ALA A 102     -25.767  -0.398  16.901  1.00  0.050          C  
ATOM   1597  O   ALA A 102     -25.253   0.386  17.697  1.00  0.060          O  
ATOM   1598  CB  ALA A 102     -27.910  -1.221  17.875  1.00  0.080          C  
ATOM   1599  H   ALA A 102     -28.364  -1.805  15.460  1.00  0.070          H  
ATOM   1600  HA  ALA A 102     -27.661   0.589  16.748  1.00  0.070          H  
ATOM   1601 1HB  ALA A 102     -27.642  -0.765  18.820  1.00  0.100          H  
ATOM   1602 2HB  ALA A 102     -28.997  -1.228  17.770  1.00  0.100          H  
ATOM   1603 3HB  ALA A 102     -27.539  -2.241  17.854  1.00  0.100          H  
ATOM   1604  N   VAL A 103     -25.046  -1.265  16.202  1.00  0.040          N  
ATOM   1605  CA  VAL A 103     -23.606  -1.371  16.351  1.00  0.040          C  
ATOM   1606  C   VAL A 103     -22.837  -0.980  15.096  1.00  0.070          C  
ATOM   1607  O   VAL A 103     -21.688  -1.426  14.900  1.00  0.090          O  
ATOM   1608  CB  VAL A 103     -23.218  -2.791  16.746  1.00  0.060          C  
ATOM   1609  CG1 VAL A 103     -23.746  -3.145  18.104  1.00  0.060          C  
ATOM   1610  CG2 VAL A 103     -23.786  -3.716  15.770  1.00  0.060          C  
ATOM   1611  H   VAL A 103     -25.501  -1.833  15.482  1.00  0.050          H  
ATOM   1612  HA  VAL A 103     -23.299  -0.704  17.156  1.00  0.050          H  
ATOM   1613  HB  VAL A 103     -22.142  -2.869  16.754  1.00  0.070          H  
ATOM   1614 1HG1 VAL A 103     -23.450  -4.166  18.351  1.00  0.070          H  
ATOM   1615 2HG1 VAL A 103     -23.336  -2.460  18.838  1.00  0.070          H  
ATOM   1616 3HG1 VAL A 103     -24.834  -3.075  18.111  1.00  0.070          H  
ATOM   1617 1HG2 VAL A 103     -23.497  -4.698  16.012  1.00  0.070          H  
ATOM   1618 2HG2 VAL A 103     -24.846  -3.641  15.801  1.00  0.070          H  
ATOM   1619 3HG2 VAL A 103     -23.449  -3.476  14.791  1.00  0.070          H  
ATOM   1620  N   ARG A 104     -23.475  -0.189  14.223  1.00  0.070          N  
ATOM   1621  CA  ARG A 104     -22.788   0.320  13.044  1.00  0.110          C  
ATOM   1622  C   ARG A 104     -22.547   1.820  13.161  1.00  0.090          C  
ATOM   1623  O   ARG A 104     -23.415   2.583  13.599  1.00  0.110          O  
ATOM   1624  CB  ARG A 104     -23.547   0.018  11.767  1.00  0.140          C  
ATOM   1625  CG  ARG A 104     -23.602  -1.444  11.393  1.00  0.140          C  
ATOM   1626  CD  ARG A 104     -24.465  -1.672  10.222  1.00  0.140          C  
ATOM   1627  NE  ARG A 104     -23.895  -1.088   8.992  1.00  0.140          N  
ATOM   1628  CZ  ARG A 104     -24.582  -0.864   7.850  1.00  0.140          C  
ATOM   1629  NH1 ARG A 104     -25.871  -1.162   7.774  1.00  0.140          N  
ATOM   1630  NH2 ARG A 104     -23.950  -0.341   6.800  1.00  0.140          N  
ATOM   1631  H   ARG A 104     -24.450   0.088  14.397  1.00  0.080          H  
ATOM   1632  HA  ARG A 104     -21.830  -0.173  12.985  1.00  0.130          H  
ATOM   1633 1HB  ARG A 104     -24.576   0.369  11.870  1.00  0.170          H  
ATOM   1634 2HB  ARG A 104     -23.087   0.563  10.941  1.00  0.170          H  
ATOM   1635 1HG  ARG A 104     -22.607  -1.777  11.131  1.00  0.170          H  
ATOM   1636 2HG  ARG A 104     -23.965  -2.026  12.228  1.00  0.170          H  
ATOM   1637 1HD  ARG A 104     -24.586  -2.744  10.073  1.00  0.170          H  
ATOM   1638 2HD  ARG A 104     -25.438  -1.218  10.408  1.00  0.170          H  
ATOM   1639  HE  ARG A 104     -22.907  -0.847   8.990  1.00  0.170          H  
ATOM   1640 1HH1 ARG A 104     -26.353  -1.560   8.578  1.00  0.170          H  
ATOM   1641 2HH1 ARG A 104     -26.385  -0.994   6.922  1.00  0.170          H  
ATOM   1642 1HH2 ARG A 104     -22.941  -0.105   6.868  1.00  0.170          H  
ATOM   1643 2HH2 ARG A 104     -24.447  -0.171   5.940  1.00  0.170          H  
ATOM   1644  N   TYR A 105     -21.373   2.247  12.728  1.00  0.070          N  
ATOM   1645  CA  TYR A 105     -20.978   3.638  12.822  1.00  0.070          C  
ATOM   1646  C   TYR A 105     -20.231   4.072  11.570  1.00  0.090          C  
ATOM   1647  O   TYR A 105     -19.325   3.388  11.095  1.00  0.110          O  
ATOM   1648  CB  TYR A 105     -20.140   3.816  14.080  1.00  0.100          C  
ATOM   1649  CG  TYR A 105     -19.763   5.186  14.346  1.00  0.100          C  
ATOM   1650  CD1 TYR A 105     -20.716   6.048  14.830  1.00  0.100          C  
ATOM   1651  CD2 TYR A 105     -18.487   5.608  14.117  1.00  0.100          C  
ATOM   1652  CE1 TYR A 105     -20.402   7.341  15.065  1.00  0.100          C  
ATOM   1653  CE2 TYR A 105     -18.164   6.902  14.362  1.00  0.100          C  
ATOM   1654  CZ  TYR A 105     -19.121   7.777  14.827  1.00  0.100          C  
ATOM   1655  OH  TYR A 105     -18.812   9.093  15.030  1.00  0.100          O  
ATOM   1656  H   TYR A 105     -20.733   1.552  12.347  1.00  0.080          H  
ATOM   1657  HA  TYR A 105     -21.874   4.252  12.904  1.00  0.080          H  
ATOM   1658 1HB  TYR A 105     -20.700   3.445  14.940  1.00  0.120          H  
ATOM   1659 2HB  TYR A 105     -19.234   3.225  13.986  1.00  0.120          H  
ATOM   1660  HD1 TYR A 105     -21.736   5.696  15.014  1.00  0.120          H  
ATOM   1661  HD2 TYR A 105     -17.735   4.920  13.734  1.00  0.120          H  
ATOM   1662  HE1 TYR A 105     -21.165   8.023  15.430  1.00  0.120          H  
ATOM   1663  HE2 TYR A 105     -17.152   7.245  14.174  1.00  0.120          H  
ATOM   1664  HH  TYR A 105     -17.941   9.282  14.634  1.00  0.120          H  
ATOM   1665  N   ASN A 106     -20.674   5.179  10.979  1.00  0.110          N  
ATOM   1666  CA  ASN A 106     -20.124   5.703   9.729  1.00  0.140          C  
ATOM   1667  C   ASN A 106     -20.179   4.618   8.637  1.00  0.150          C  
ATOM   1668  O   ASN A 106     -19.283   4.502   7.799  1.00  0.190          O  
ATOM   1669  CB  ASN A 106     -18.704   6.242   9.911  1.00  0.180          C  
ATOM   1670  CG  ASN A 106     -18.609   7.430  10.887  1.00  0.180          C  
ATOM   1671  OD1 ASN A 106     -19.611   8.108  11.165  1.00  0.180          O  
ATOM   1672  ND2 ASN A 106     -17.396   7.695  11.368  1.00  0.180          N  
ATOM   1673  H   ASN A 106     -21.423   5.697  11.422  1.00  0.130          H  
ATOM   1674  HA  ASN A 106     -20.753   6.528   9.392  1.00  0.170          H  
ATOM   1675 1HB  ASN A 106     -18.051   5.446  10.268  1.00  0.220          H  
ATOM   1676 2HB  ASN A 106     -18.319   6.562   8.944  1.00  0.220          H  
ATOM   1677 1HD2 ASN A 106     -17.226   8.474  12.026  1.00  0.220          H  
ATOM   1678 2HD2 ASN A 106     -16.626   7.121  11.096  1.00  0.220          H  
ATOM   1679  N   GLY A 107     -21.251   3.816   8.670  1.00  0.140          N  
ATOM   1680  CA  GLY A 107     -21.514   2.745   7.714  1.00  0.170          C  
ATOM   1681  C   GLY A 107     -20.800   1.417   8.003  1.00  0.160          C  
ATOM   1682  O   GLY A 107     -21.071   0.415   7.327  1.00  0.220          O  
ATOM   1683  H   GLY A 107     -21.954   3.990   9.375  1.00  0.170          H  
ATOM   1684 1HA  GLY A 107     -22.589   2.569   7.679  1.00  0.200          H  
ATOM   1685 2HA  GLY A 107     -21.227   3.090   6.721  1.00  0.200          H  
ATOM   1686  N   LYS A 108     -19.932   1.371   9.015  1.00  0.120          N  
ATOM   1687  CA  LYS A 108     -19.181   0.156   9.300  1.00  0.130          C  
ATOM   1688  C   LYS A 108     -19.601  -0.529  10.579  1.00  0.090          C  
ATOM   1689  O   LYS A 108     -20.046   0.097  11.534  1.00  0.080          O  
ATOM   1690  CB  LYS A 108     -17.692   0.480   9.358  1.00  0.180          C  
ATOM   1691  CG  LYS A 108     -17.104   0.924   8.026  1.00  0.180          C  
ATOM   1692  CD  LYS A 108     -15.621   1.224   8.162  1.00  0.180          C  
ATOM   1693  CE  LYS A 108     -14.984   1.579   6.825  1.00  0.180          C  
ATOM   1694  NZ  LYS A 108     -13.543   1.936   6.982  1.00  0.180          N  
ATOM   1695  H   LYS A 108     -19.750   2.204   9.583  1.00  0.140          H  
ATOM   1696  HA  LYS A 108     -19.346  -0.548   8.485  1.00  0.160          H  
ATOM   1697 1HB  LYS A 108     -17.534   1.286  10.080  1.00  0.210          H  
ATOM   1698 2HB  LYS A 108     -17.138  -0.392   9.712  1.00  0.210          H  
ATOM   1699 1HG  LYS A 108     -17.254   0.144   7.282  1.00  0.210          H  
ATOM   1700 2HG  LYS A 108     -17.623   1.827   7.693  1.00  0.210          H  
ATOM   1701 1HD  LYS A 108     -15.480   2.054   8.854  1.00  0.210          H  
ATOM   1702 2HD  LYS A 108     -15.112   0.350   8.567  1.00  0.210          H  
ATOM   1703 1HE  LYS A 108     -15.058   0.715   6.167  1.00  0.210          H  
ATOM   1704 2HE  LYS A 108     -15.515   2.417   6.372  1.00  0.210          H  
ATOM   1705 1HZ  LYS A 108     -13.135   2.144   6.087  1.00  0.210          H  
ATOM   1706 2HZ  LYS A 108     -13.456   2.735   7.585  1.00  0.210          H  
ATOM   1707 3HZ  LYS A 108     -13.042   1.144   7.416  1.00  0.210          H  
ATOM   1708  N   LEU A 109     -19.413  -1.831  10.631  1.00  0.090          N  
ATOM   1709  CA  LEU A 109     -19.728  -2.565  11.840  1.00  0.080          C  
ATOM   1710  C   LEU A 109     -18.591  -2.478  12.846  1.00  0.080          C  
ATOM   1711  O   LEU A 109     -17.438  -2.780  12.516  1.00  0.110          O  
ATOM   1712  CB  LEU A 109     -20.060  -4.004  11.450  1.00  0.120          C  
ATOM   1713  CG  LEU A 109     -20.357  -4.978  12.555  1.00  0.120          C  
ATOM   1714  CD1 LEU A 109     -21.568  -4.574  13.294  1.00  0.120          C  
ATOM   1715  CD2 LEU A 109     -20.547  -6.316  11.930  1.00  0.120          C  
ATOM   1716  H   LEU A 109     -19.048  -2.324   9.826  1.00  0.110          H  
ATOM   1717  HA  LEU A 109     -20.604  -2.112  12.293  1.00  0.100          H  
ATOM   1718 1HB  LEU A 109     -20.926  -3.984  10.792  1.00  0.140          H  
ATOM   1719 2HB  LEU A 109     -19.218  -4.400  10.885  1.00  0.140          H  
ATOM   1720  HG  LEU A 109     -19.522  -5.015  13.250  1.00  0.140          H  
ATOM   1721 1HD1 LEU A 109     -21.761  -5.293  14.074  1.00  0.140          H  
ATOM   1722 2HD1 LEU A 109     -21.420  -3.612  13.744  1.00  0.140          H  
ATOM   1723 3HD1 LEU A 109     -22.416  -4.530  12.615  1.00  0.140          H  
ATOM   1724 1HD2 LEU A 109     -20.725  -7.059  12.680  1.00  0.140          H  
ATOM   1725 2HD2 LEU A 109     -21.384  -6.292  11.232  1.00  0.140          H  
ATOM   1726 3HD2 LEU A 109     -19.657  -6.549  11.407  1.00  0.140          H  
ATOM   1727  N   ILE A 110     -18.913  -2.005  14.059  1.00  0.070          N  
ATOM   1728  CA  ILE A 110     -17.895  -1.811  15.091  1.00  0.130          C  
ATOM   1729  C   ILE A 110     -18.037  -2.728  16.316  1.00  0.080          C  
ATOM   1730  O   ILE A 110     -17.082  -2.905  17.073  1.00  0.370          O  
ATOM   1731  CB  ILE A 110     -17.845  -0.315  15.503  1.00  0.160          C  
ATOM   1732  CG1 ILE A 110     -19.215   0.146  16.110  1.00  0.160          C  
ATOM   1733  CG2 ILE A 110     -17.472   0.534  14.268  1.00  0.160          C  
ATOM   1734  CD1 ILE A 110     -19.208   1.497  16.757  1.00  0.160          C  
ATOM   1735  H   ILE A 110     -19.891  -1.767  14.253  1.00  0.080          H  
ATOM   1736  HA  ILE A 110     -16.927  -2.040  14.646  1.00  0.160          H  
ATOM   1737  HB  ILE A 110     -17.087  -0.183  16.265  1.00  0.190          H  
ATOM   1738 1HG1 ILE A 110     -19.949   0.181  15.319  1.00  0.190          H  
ATOM   1739 2HG1 ILE A 110     -19.531  -0.577  16.860  1.00  0.190          H  
ATOM   1740 1HG2 ILE A 110     -17.400   1.574  14.528  1.00  0.190          H  
ATOM   1741 2HG2 ILE A 110     -16.509   0.196  13.883  1.00  0.190          H  
ATOM   1742 3HG2 ILE A 110     -18.230   0.414  13.493  1.00  0.190          H  
ATOM   1743 1HD1 ILE A 110     -20.201   1.724  17.150  1.00  0.190          H  
ATOM   1744 2HD1 ILE A 110     -18.491   1.496  17.552  1.00  0.190          H  
ATOM   1745 3HD1 ILE A 110     -18.935   2.248  16.056  1.00  0.190          H  
ATOM   1746  N   ALA A 111     -19.182  -3.391  16.482  1.00  0.200          N  
ATOM   1747  CA  ALA A 111     -19.309  -4.331  17.616  1.00  0.130          C  
ATOM   1748  C   ALA A 111     -20.283  -5.470  17.314  1.00  0.200          C  
ATOM   1749  O   ALA A 111     -21.180  -5.319  16.497  1.00  0.400          O  
ATOM   1750  CB  ALA A 111     -19.730  -3.578  18.867  1.00  0.210          C  
ATOM   1751  H   ALA A 111     -19.970  -3.168  15.869  1.00  0.240          H  
ATOM   1752  HA  ALA A 111     -18.342  -4.776  17.811  1.00  0.160          H  
ATOM   1753 1HB  ALA A 111     -19.775  -4.274  19.699  1.00  0.250          H  
ATOM   1754 2HB  ALA A 111     -19.000  -2.804  19.084  1.00  0.250          H  
ATOM   1755 3HB  ALA A 111     -20.699  -3.124  18.715  1.00  0.250          H  
ATOM   1756  N   TYR A 112     -20.127  -6.608  17.996  1.00  0.060          N  
ATOM   1757  CA  TYR A 112     -21.080  -7.708  17.850  1.00  0.080          C  
ATOM   1758  C   TYR A 112     -22.228  -7.527  18.837  1.00  0.120          C  
ATOM   1759  O   TYR A 112     -21.971  -7.412  20.031  1.00  0.200          O  
ATOM   1760  CB  TYR A 112     -20.436  -9.057  18.164  1.00  0.100          C  
ATOM   1761  CG  TYR A 112     -19.473  -9.580  17.158  1.00  0.100          C  
ATOM   1762  CD1 TYR A 112     -18.137  -9.296  17.263  1.00  0.100          C  
ATOM   1763  CD2 TYR A 112     -19.936 -10.377  16.137  1.00  0.100          C  
ATOM   1764  CE1 TYR A 112     -17.254  -9.814  16.355  1.00  0.100          C  
ATOM   1765  CE2 TYR A 112     -19.059 -10.890  15.217  1.00  0.100          C  
ATOM   1766  CZ  TYR A 112     -17.715 -10.612  15.328  1.00  0.100          C  
ATOM   1767  OH  TYR A 112     -16.812 -11.114  14.426  1.00  0.100          O  
ATOM   1768  H   TYR A 112     -19.337  -6.700  18.639  1.00  0.070          H  
ATOM   1769  HA  TYR A 112     -21.419  -7.732  16.825  1.00  0.100          H  
ATOM   1770 1HB  TYR A 112     -19.909  -8.981  19.116  1.00  0.120          H  
ATOM   1771 2HB  TYR A 112     -21.223  -9.803  18.299  1.00  0.120          H  
ATOM   1772  HD1 TYR A 112     -17.777  -8.659  18.067  1.00  0.120          H  
ATOM   1773  HD2 TYR A 112     -20.994 -10.593  16.067  1.00  0.120          H  
ATOM   1774  HE1 TYR A 112     -16.198  -9.591  16.439  1.00  0.120          H  
ATOM   1775  HE2 TYR A 112     -19.421 -11.518  14.405  1.00  0.120          H  
ATOM   1776  HH  TYR A 112     -17.235 -11.800  13.860  1.00  0.120          H  
ATOM   1777  N   PRO A 113     -23.492  -7.448  18.421  1.00  0.070          N  
ATOM   1778  CA  PRO A 113     -24.613  -7.322  19.312  1.00  0.070          C  
ATOM   1779  C   PRO A 113     -24.687  -8.573  20.149  1.00  0.050          C  
ATOM   1780  O   PRO A 113     -24.401  -9.654  19.634  1.00  0.090          O  
ATOM   1781  CB  PRO A 113     -25.794  -7.244  18.378  1.00  0.110          C  
ATOM   1782  CG  PRO A 113     -25.235  -6.860  17.063  1.00  0.110          C  
ATOM   1783  CD  PRO A 113     -23.855  -7.472  17.026  1.00  0.110          C  
ATOM   1784  HA  PRO A 113     -24.511  -6.417  19.935  1.00  0.080          H  
ATOM   1785 1HB  PRO A 113     -26.345  -8.169  18.383  1.00  0.130          H  
ATOM   1786 2HB  PRO A 113     -26.431  -6.476  18.768  1.00  0.130          H  
ATOM   1787 1HG  PRO A 113     -25.882  -7.214  16.245  1.00  0.130          H  
ATOM   1788 2HG  PRO A 113     -25.221  -5.780  17.005  1.00  0.130          H  
ATOM   1789 1HD  PRO A 113     -23.876  -8.501  16.649  1.00  0.130          H  
ATOM   1790 2HD  PRO A 113     -23.235  -6.816  16.438  1.00  0.130          H  
ATOM   1791  N   ILE A 114     -25.134  -8.452  21.380  1.00  0.060          N  
ATOM   1792  CA  ILE A 114     -25.319  -9.593  22.251  1.00  0.070          C  
ATOM   1793  C   ILE A 114     -26.794  -9.653  22.634  1.00  0.070          C  
ATOM   1794  O   ILE A 114     -27.473 -10.662  22.425  1.00  0.080          O  
ATOM   1795  CB  ILE A 114     -24.502  -9.477  23.561  1.00  0.090          C  
ATOM   1796  CG1 ILE A 114     -22.982  -9.178  23.287  1.00  0.090          C  
ATOM   1797  CG2 ILE A 114     -24.661 -10.788  24.385  1.00  0.090          C  
ATOM   1798  CD1 ILE A 114     -22.232 -10.163  22.483  1.00  0.090          C  
ATOM   1799  H   ILE A 114     -25.322  -7.531  21.750  1.00  0.070          H  
ATOM   1800  HA  ILE A 114     -25.057 -10.506  21.725  1.00  0.080          H  
ATOM   1801  HB  ILE A 114     -24.879  -8.655  24.136  1.00  0.110          H  
ATOM   1802 1HG1 ILE A 114     -22.914  -8.224  22.779  1.00  0.110          H  
ATOM   1803 2HG1 ILE A 114     -22.491  -9.085  24.244  1.00  0.110          H  
ATOM   1804 1HG2 ILE A 114     -24.109 -10.702  25.317  1.00  0.110          H  
ATOM   1805 2HG2 ILE A 114     -25.713 -10.958  24.608  1.00  0.110          H  
ATOM   1806 3HG2 ILE A 114     -24.284 -11.637  23.821  1.00  0.110          H  
ATOM   1807 1HD1 ILE A 114     -21.211  -9.834  22.367  1.00  0.110          H  
ATOM   1808 2HD1 ILE A 114     -22.241 -11.134  22.948  1.00  0.110          H  
ATOM   1809 3HD1 ILE A 114     -22.693 -10.210  21.521  1.00  0.110          H  
ATOM   1810  N   ALA A 115     -27.288  -8.566  23.245  1.00  0.070          N  
ATOM   1811  CA  ALA A 115     -28.651  -8.576  23.790  1.00  0.060          C  
ATOM   1812  C   ALA A 115     -29.298  -7.202  23.856  1.00  0.050          C  
ATOM   1813  O   ALA A 115     -28.616  -6.187  23.843  1.00  0.080          O  
ATOM   1814  CB  ALA A 115     -28.633  -9.219  25.172  1.00  0.090          C  
ATOM   1815  H   ALA A 115     -26.684  -7.746  23.321  1.00  0.080          H  
ATOM   1816  HA  ALA A 115     -29.252  -9.150  23.116  1.00  0.070          H  
ATOM   1817 1HB  ALA A 115     -29.650  -9.278  25.572  1.00  0.110          H  
ATOM   1818 2HB  ALA A 115     -28.219 -10.220  25.098  1.00  0.110          H  
ATOM   1819 3HB  ALA A 115     -28.023  -8.623  25.849  1.00  0.110          H  
ATOM   1820  N   VAL A 116     -30.630  -7.170  23.910  1.00  0.050          N  
ATOM   1821  CA  VAL A 116     -31.355  -5.906  23.936  1.00  0.050          C  
ATOM   1822  C   VAL A 116     -31.998  -5.692  25.304  1.00  0.050          C  
ATOM   1823  O   VAL A 116     -32.840  -6.478  25.745  1.00  0.070          O  
ATOM   1824  CB  VAL A 116     -32.459  -5.905  22.870  1.00  0.070          C  
ATOM   1825  CG1 VAL A 116     -33.155  -4.538  22.859  1.00  0.070          C  
ATOM   1826  CG2 VAL A 116     -31.883  -6.285  21.535  1.00  0.070          C  
ATOM   1827  H   VAL A 116     -31.134  -8.052  23.964  1.00  0.060          H  
ATOM   1828  HA  VAL A 116     -30.663  -5.088  23.744  1.00  0.060          H  
ATOM   1829  HB  VAL A 116     -33.215  -6.640  23.150  1.00  0.080          H  
ATOM   1830 1HG1 VAL A 116     -33.962  -4.544  22.129  1.00  0.080          H  
ATOM   1831 2HG1 VAL A 116     -33.561  -4.299  23.831  1.00  0.080          H  
ATOM   1832 3HG1 VAL A 116     -32.422  -3.777  22.590  1.00  0.080          H  
ATOM   1833 1HG2 VAL A 116     -32.675  -6.298  20.789  1.00  0.080          H  
ATOM   1834 2HG2 VAL A 116     -31.137  -5.568  21.262  1.00  0.080          H  
ATOM   1835 3HG2 VAL A 116     -31.429  -7.275  21.591  1.00  0.080          H  
ATOM   1836  N   GLU A 117     -31.618  -4.602  25.950  1.00  0.050          N  
ATOM   1837  CA  GLU A 117     -32.070  -4.304  27.292  1.00  0.070          C  
ATOM   1838  C   GLU A 117     -32.940  -3.060  27.371  1.00  0.040          C  
ATOM   1839  O   GLU A 117     -32.690  -2.036  26.726  1.00  0.090          O  
ATOM   1840  CB  GLU A 117     -30.860  -4.097  28.201  1.00  0.090          C  
ATOM   1841  CG  GLU A 117     -29.937  -5.309  28.352  1.00  0.090          C  
ATOM   1842  CD  GLU A 117     -28.762  -4.999  29.245  1.00  0.090          C  
ATOM   1843  OE1 GLU A 117     -28.707  -3.895  29.730  1.00  0.090          O  
ATOM   1844  OE2 GLU A 117     -27.897  -5.829  29.426  1.00  0.090          O  
ATOM   1845  H   GLU A 117     -30.950  -3.982  25.495  1.00  0.060          H  
ATOM   1846  HA  GLU A 117     -32.651  -5.151  27.657  1.00  0.080          H  
ATOM   1847 1HB  GLU A 117     -30.261  -3.270  27.814  1.00  0.110          H  
ATOM   1848 2HB  GLU A 117     -31.207  -3.812  29.192  1.00  0.110          H  
ATOM   1849 1HG  GLU A 117     -30.502  -6.143  28.775  1.00  0.110          H  
ATOM   1850 2HG  GLU A 117     -29.576  -5.613  27.367  1.00  0.110          H  
ATOM   1851  N   ALA A 118     -33.895  -3.112  28.277  1.00  0.020          N  
ATOM   1852  CA  ALA A 118     -34.760  -1.992  28.570  1.00  0.040          C  
ATOM   1853  C   ALA A 118     -35.189  -2.118  30.015  1.00  0.030          C  
ATOM   1854  O   ALA A 118     -35.158  -3.214  30.577  1.00  0.040          O  
ATOM   1855  CB  ALA A 118     -35.959  -1.969  27.629  1.00  0.050          C  
ATOM   1856  H   ALA A 118     -34.043  -3.977  28.779  1.00  0.020          H  
ATOM   1857  HA  ALA A 118     -34.193  -1.065  28.458  1.00  0.050          H  
ATOM   1858 1HB  ALA A 118     -36.598  -1.117  27.868  1.00  0.060          H  
ATOM   1859 2HB  ALA A 118     -35.598  -1.879  26.612  1.00  0.060          H  
ATOM   1860 3HB  ALA A 118     -36.535  -2.889  27.733  1.00  0.060          H  
ATOM   1861  N   LEU A 119     -35.566  -1.005  30.614  1.00  0.030          N  
ATOM   1862  CA  LEU A 119     -36.057  -1.009  31.976  1.00  0.040          C  
ATOM   1863  C   LEU A 119     -37.513  -1.387  32.007  1.00  0.030          C  
ATOM   1864  O   LEU A 119     -38.280  -1.039  31.106  1.00  0.030          O  
ATOM   1865  CB  LEU A 119     -35.856   0.365  32.604  1.00  0.050          C  
ATOM   1866  CG  LEU A 119     -34.402   0.841  32.723  1.00  0.050          C  
ATOM   1867  CD1 LEU A 119     -34.388   2.248  33.196  1.00  0.050          C  
ATOM   1868  CD2 LEU A 119     -33.641  -0.024  33.721  1.00  0.050          C  
ATOM   1869  H   LEU A 119     -35.525  -0.138  30.102  1.00  0.040          H  
ATOM   1870  HA  LEU A 119     -35.519  -1.762  32.544  1.00  0.050          H  
ATOM   1871 1HB  LEU A 119     -36.403   1.097  32.019  1.00  0.060          H  
ATOM   1872 2HB  LEU A 119     -36.279   0.336  33.599  1.00  0.060          H  
ATOM   1873  HG  LEU A 119     -33.921   0.798  31.749  1.00  0.060          H  
ATOM   1874 1HD1 LEU A 119     -33.357   2.584  33.274  1.00  0.060          H  
ATOM   1875 2HD1 LEU A 119     -34.914   2.883  32.489  1.00  0.060          H  
ATOM   1876 3HD1 LEU A 119     -34.864   2.315  34.167  1.00  0.060          H  
ATOM   1877 1HD2 LEU A 119     -32.623   0.337  33.809  1.00  0.060          H  
ATOM   1878 2HD2 LEU A 119     -34.131   0.044  34.681  1.00  0.060          H  
ATOM   1879 3HD2 LEU A 119     -33.617  -1.052  33.391  1.00  0.060          H  
ATOM   1880  N   SER A 120     -37.900  -2.036  33.087  1.00  0.030          N  
ATOM   1881  CA  SER A 120     -39.264  -2.467  33.294  1.00  0.020          C  
ATOM   1882  C   SER A 120     -39.666  -2.266  34.744  1.00  0.020          C  
ATOM   1883  O   SER A 120     -38.814  -2.004  35.613  1.00  0.040          O  
ATOM   1884  CB  SER A 120     -39.378  -3.918  32.893  1.00  0.030          C  
ATOM   1885  OG  SER A 120     -38.601  -4.722  33.726  1.00  0.030          O  
ATOM   1886  H   SER A 120     -37.194  -2.308  33.776  1.00  0.040          H  
ATOM   1887  HA  SER A 120     -39.921  -1.879  32.662  1.00  0.020          H  
ATOM   1888 1HB  SER A 120     -40.415  -4.235  32.940  1.00  0.040          H  
ATOM   1889 2HB  SER A 120     -39.046  -4.033  31.861  1.00  0.040          H  
ATOM   1890  HG  SER A 120     -38.652  -5.602  33.354  1.00  0.040          H  
ATOM   1891  N   LEU A 121     -40.974  -2.352  35.014  1.00  0.030          N  
ATOM   1892  CA  LEU A 121     -41.442  -2.173  36.379  1.00  0.030          C  
ATOM   1893  C   LEU A 121     -41.465  -3.519  37.054  1.00  0.030          C  
ATOM   1894  O   LEU A 121     -42.124  -4.461  36.604  1.00  0.020          O  
ATOM   1895  CB  LEU A 121     -42.857  -1.566  36.463  1.00  0.040          C  
ATOM   1896  CG  LEU A 121     -43.400  -1.297  37.933  1.00  0.040          C  
ATOM   1897  CD1 LEU A 121     -42.543  -0.154  38.605  1.00  0.040          C  
ATOM   1898  CD2 LEU A 121     -44.899  -0.950  37.886  1.00  0.040          C  
ATOM   1899  H   LEU A 121     -41.631  -2.616  34.275  1.00  0.040          H  
ATOM   1900  HA  LEU A 121     -40.735  -1.535  36.904  1.00  0.040          H  
ATOM   1901 1HB  LEU A 121     -42.865  -0.631  35.951  1.00  0.050          H  
ATOM   1902 2HB  LEU A 121     -43.547  -2.230  35.959  1.00  0.050          H  
ATOM   1903  HG  LEU A 121     -43.276  -2.199  38.540  1.00  0.050          H  
ATOM   1904 1HD1 LEU A 121     -42.891   0.024  39.606  1.00  0.050          H  
ATOM   1905 2HD1 LEU A 121     -41.502  -0.433  38.656  1.00  0.050          H  
ATOM   1906 3HD1 LEU A 121     -42.640   0.763  38.027  1.00  0.050          H  
ATOM   1907 1HD2 LEU A 121     -45.266  -0.785  38.894  1.00  0.050          H  
ATOM   1908 2HD2 LEU A 121     -45.065  -0.060  37.303  1.00  0.050          H  
ATOM   1909 3HD2 LEU A 121     -45.448  -1.776  37.436  1.00  0.050          H  
ATOM   1910  N   ILE A 122     -40.734  -3.618  38.137  1.00  0.030          N  
ATOM   1911  CA  ILE A 122     -40.610  -4.862  38.851  1.00  0.050          C  
ATOM   1912  C   ILE A 122     -41.371  -4.699  40.158  1.00  0.040          C  
ATOM   1913  O   ILE A 122     -41.131  -3.755  40.909  1.00  0.050          O  
ATOM   1914  CB  ILE A 122     -39.127  -5.167  39.084  1.00  0.060          C  
ATOM   1915  CG1 ILE A 122     -38.375  -5.210  37.704  1.00  0.060          C  
ATOM   1916  CG2 ILE A 122     -39.011  -6.496  39.787  1.00  0.060          C  
ATOM   1917  CD1 ILE A 122     -36.868  -5.222  37.794  1.00  0.060          C  
ATOM   1918  H   ILE A 122     -40.225  -2.795  38.473  1.00  0.040          H  
ATOM   1919  HA  ILE A 122     -41.062  -5.666  38.276  1.00  0.060          H  
ATOM   1920  HB  ILE A 122     -38.695  -4.391  39.672  1.00  0.070          H  
ATOM   1921 1HG1 ILE A 122     -38.692  -6.076  37.160  1.00  0.070          H  
ATOM   1922 2HG1 ILE A 122     -38.648  -4.327  37.127  1.00  0.070          H  
ATOM   1923 1HG2 ILE A 122     -37.992  -6.721  39.960  1.00  0.070          H  
ATOM   1924 2HG2 ILE A 122     -39.529  -6.458  40.721  1.00  0.070          H  
ATOM   1925 3HG2 ILE A 122     -39.454  -7.255  39.158  1.00  0.070          H  
ATOM   1926 1HD1 ILE A 122     -36.445  -5.229  36.783  1.00  0.070          H  
ATOM   1927 2HD1 ILE A 122     -36.550  -4.326  38.315  1.00  0.070          H  
ATOM   1928 3HD1 ILE A 122     -36.516  -6.095  38.330  1.00  0.070          H  
ATOM   1929  N   TYR A 123     -42.310  -5.587  40.439  1.00  0.040          N  
ATOM   1930  CA  TYR A 123     -43.101  -5.388  41.651  1.00  0.040          C  
ATOM   1931  C   TYR A 123     -43.264  -6.640  42.476  1.00  0.040          C  
ATOM   1932  O   TYR A 123     -43.261  -7.745  41.949  1.00  0.030          O  
ATOM   1933  CB  TYR A 123     -44.467  -4.841  41.256  1.00  0.060          C  
ATOM   1934  CG  TYR A 123     -45.269  -5.831  40.448  1.00  0.060          C  
ATOM   1935  CD1 TYR A 123     -46.169  -6.685  41.086  1.00  0.060          C  
ATOM   1936  CD2 TYR A 123     -45.097  -5.904  39.063  1.00  0.060          C  
ATOM   1937  CE1 TYR A 123     -46.899  -7.584  40.350  1.00  0.060          C  
ATOM   1938  CE2 TYR A 123     -45.823  -6.816  38.334  1.00  0.060          C  
ATOM   1939  CZ  TYR A 123     -46.727  -7.651  38.970  1.00  0.060          C  
ATOM   1940  OH  TYR A 123     -47.461  -8.556  38.230  1.00  0.060          O  
ATOM   1941  H   TYR A 123     -42.467  -6.372  39.797  1.00  0.050          H  
ATOM   1942  HA  TYR A 123     -42.604  -4.661  42.279  1.00  0.050          H  
ATOM   1943 1HB  TYR A 123     -45.036  -4.583  42.156  1.00  0.070          H  
ATOM   1944 2HB  TYR A 123     -44.344  -3.931  40.667  1.00  0.070          H  
ATOM   1945  HD1 TYR A 123     -46.305  -6.630  42.169  1.00  0.070          H  
ATOM   1946  HD2 TYR A 123     -44.387  -5.244  38.559  1.00  0.070          H  
ATOM   1947  HE1 TYR A 123     -47.610  -8.230  40.849  1.00  0.070          H  
ATOM   1948  HE2 TYR A 123     -45.687  -6.877  37.255  1.00  0.070          H  
ATOM   1949  HH  TYR A 123     -48.123  -8.978  38.792  1.00  0.070          H  
ATOM   1950  N   ASN A 124     -43.468  -6.449  43.778  1.00  0.040          N  
ATOM   1951  CA  ASN A 124     -43.708  -7.506  44.744  1.00  0.040          C  
ATOM   1952  C   ASN A 124     -45.201  -7.795  44.839  1.00  0.050          C  
ATOM   1953  O   ASN A 124     -45.970  -6.960  45.328  1.00  0.080          O  
ATOM   1954  CB  ASN A 124     -43.104  -7.126  46.085  1.00  0.060          C  
ATOM   1955  CG  ASN A 124     -43.200  -8.208  47.140  1.00  0.060          C  
ATOM   1956  OD1 ASN A 124     -44.133  -9.037  47.181  1.00  0.060          O  
ATOM   1957  ND2 ASN A 124     -42.222  -8.211  48.020  1.00  0.060          N  
ATOM   1958  H   ASN A 124     -43.441  -5.493  44.130  1.00  0.050          H  
ATOM   1959  HA  ASN A 124     -43.219  -8.417  44.396  1.00  0.050          H  
ATOM   1960 1HB  ASN A 124     -42.049  -6.873  45.944  1.00  0.070          H  
ATOM   1961 2HB  ASN A 124     -43.598  -6.230  46.451  1.00  0.070          H  
ATOM   1962 1HD2 ASN A 124     -42.207  -8.895  48.753  1.00  0.070          H  
ATOM   1963 2HD2 ASN A 124     -41.492  -7.527  47.946  1.00  0.070          H  
ATOM   1964  N   LYS A 125     -45.596  -8.967  44.357  1.00  0.040          N  
ATOM   1965  CA  LYS A 125     -46.982  -9.417  44.240  1.00  0.040          C  
ATOM   1966  C   LYS A 125     -47.724  -9.473  45.569  1.00  0.050          C  
ATOM   1967  O   LYS A 125     -48.952  -9.482  45.589  1.00  0.050          O  
ATOM   1968  CB  LYS A 125     -47.024 -10.811  43.599  1.00  0.060          C  
ATOM   1969  CG  LYS A 125     -46.661 -10.850  42.119  1.00  0.060          C  
ATOM   1970  CD  LYS A 125     -46.623 -12.275  41.584  1.00  0.060          C  
ATOM   1971  CE  LYS A 125     -46.313 -12.298  40.088  1.00  0.060          C  
ATOM   1972  NZ  LYS A 125     -46.173 -13.685  39.561  1.00  0.060          N  
ATOM   1973  H   LYS A 125     -44.860  -9.610  44.062  1.00  0.050          H  
ATOM   1974  HA  LYS A 125     -47.509  -8.712  43.596  1.00  0.050          H  
ATOM   1975 1HB  LYS A 125     -46.335 -11.469  44.135  1.00  0.070          H  
ATOM   1976 2HB  LYS A 125     -48.024 -11.226  43.713  1.00  0.070          H  
ATOM   1977 1HG  LYS A 125     -47.411 -10.305  41.566  1.00  0.070          H  
ATOM   1978 2HG  LYS A 125     -45.692 -10.370  41.964  1.00  0.070          H  
ATOM   1979 1HD  LYS A 125     -45.843 -12.832  42.111  1.00  0.070          H  
ATOM   1980 2HD  LYS A 125     -47.580 -12.763  41.762  1.00  0.070          H  
ATOM   1981 1HE  LYS A 125     -47.116 -11.795  39.553  1.00  0.070          H  
ATOM   1982 2HE  LYS A 125     -45.393 -11.766  39.912  1.00  0.070          H  
ATOM   1983 1HZ  LYS A 125     -45.967 -13.649  38.573  1.00  0.070          H  
ATOM   1984 2HZ  LYS A 125     -45.415 -14.149  40.043  1.00  0.070          H  
ATOM   1985 3HZ  LYS A 125     -47.029 -14.196  39.707  1.00  0.070          H  
ATOM   1986  N   ASP A 126     -46.988  -9.574  46.679  1.00  0.060          N  
ATOM   1987  CA  ASP A 126     -47.608  -9.677  47.993  1.00  0.080          C  
ATOM   1988  C   ASP A 126     -47.845  -8.304  48.615  1.00  0.100          C  
ATOM   1989  O   ASP A 126     -48.454  -8.197  49.682  1.00  0.120          O  
ATOM   1990  CB  ASP A 126     -46.723 -10.492  48.936  1.00  0.100          C  
ATOM   1991  CG  ASP A 126     -46.556 -11.968  48.534  1.00  0.100          C  
ATOM   1992  OD1 ASP A 126     -47.429 -12.547  47.927  1.00  0.100          O  
ATOM   1993  OD2 ASP A 126     -45.514 -12.500  48.846  1.00  0.100          O  
ATOM   1994  H   ASP A 126     -45.970  -9.550  46.623  1.00  0.070          H  
ATOM   1995  HA  ASP A 126     -48.570 -10.179  47.885  1.00  0.100          H  
ATOM   1996 1HB  ASP A 126     -45.737 -10.031  48.982  1.00  0.120          H  
ATOM   1997 2HB  ASP A 126     -47.143 -10.452  49.940  1.00  0.120          H  
ATOM   1998  N   LEU A 127     -47.326  -7.254  47.971  1.00  0.100          N  
ATOM   1999  CA  LEU A 127     -47.468  -5.881  48.450  1.00  0.120          C  
ATOM   2000  C   LEU A 127     -48.379  -5.128  47.490  1.00  0.110          C  
ATOM   2001  O   LEU A 127     -49.302  -4.428  47.910  1.00  0.120          O  
ATOM   2002  CB  LEU A 127     -46.088  -5.199  48.586  1.00  0.160          C  
ATOM   2003  CG  LEU A 127     -45.094  -5.835  49.649  1.00  0.160          C  
ATOM   2004  CD1 LEU A 127     -43.720  -5.124  49.604  1.00  0.160          C  
ATOM   2005  CD2 LEU A 127     -45.680  -5.694  51.047  1.00  0.160          C  
ATOM   2006  H   LEU A 127     -46.861  -7.402  47.077  1.00  0.120          H  
ATOM   2007  HA  LEU A 127     -47.965  -5.890  49.414  1.00  0.140          H  
ATOM   2008 1HB  LEU A 127     -45.598  -5.235  47.613  1.00  0.190          H  
ATOM   2009 2HB  LEU A 127     -46.246  -4.154  48.850  1.00  0.190          H  
ATOM   2010  HG  LEU A 127     -44.944  -6.892  49.424  1.00  0.190          H  
ATOM   2011 1HD1 LEU A 127     -43.054  -5.572  50.343  1.00  0.190          H  
ATOM   2012 2HD1 LEU A 127     -43.279  -5.243  48.631  1.00  0.190          H  
ATOM   2013 3HD1 LEU A 127     -43.838  -4.061  49.828  1.00  0.190          H  
ATOM   2014 1HD2 LEU A 127     -44.990  -6.132  51.765  1.00  0.190          H  
ATOM   2015 2HD2 LEU A 127     -45.822  -4.639  51.277  1.00  0.190          H  
ATOM   2016 3HD2 LEU A 127     -46.631  -6.212  51.119  1.00  0.190          H  
ATOM   2017  N   LEU A 128     -48.133  -5.313  46.193  1.00  0.160          N  
ATOM   2018  CA  LEU A 128     -48.936  -4.734  45.128  1.00  0.150          C  
ATOM   2019  C   LEU A 128     -49.277  -5.791  44.083  1.00  0.130          C  
ATOM   2020  O   LEU A 128     -48.604  -5.871  43.059  1.00  0.150          O  
ATOM   2021  CB  LEU A 128     -48.240  -3.558  44.410  1.00  0.210          C  
ATOM   2022  CG  LEU A 128     -47.956  -2.275  45.230  1.00  0.210          C  
ATOM   2023  CD1 LEU A 128     -47.053  -1.332  44.387  1.00  0.210          C  
ATOM   2024  CD2 LEU A 128     -49.242  -1.564  45.581  1.00  0.210          C  
ATOM   2025  H   LEU A 128     -47.332  -5.878  45.921  1.00  0.190          H  
ATOM   2026  HA  LEU A 128     -49.840  -4.338  45.556  1.00  0.180          H  
ATOM   2027 1HB  LEU A 128     -47.283  -3.919  44.028  1.00  0.260          H  
ATOM   2028 2HB  LEU A 128     -48.855  -3.272  43.554  1.00  0.260          H  
ATOM   2029  HG  LEU A 128     -47.465  -2.541  46.146  1.00  0.260          H  
ATOM   2030 1HD1 LEU A 128     -46.834  -0.426  44.953  1.00  0.260          H  
ATOM   2031 2HD1 LEU A 128     -46.116  -1.833  44.136  1.00  0.260          H  
ATOM   2032 3HD1 LEU A 128     -47.568  -1.066  43.469  1.00  0.260          H  
ATOM   2033 1HD2 LEU A 128     -49.007  -0.672  46.154  1.00  0.260          H  
ATOM   2034 2HD2 LEU A 128     -49.768  -1.283  44.666  1.00  0.260          H  
ATOM   2035 3HD2 LEU A 128     -49.880  -2.205  46.182  1.00  0.260          H  
ATOM   2036  N   PRO A 129     -50.304  -6.638  44.305  1.00  0.090          N  
ATOM   2037  CA  PRO A 129     -50.766  -7.653  43.369  1.00  0.090          C  
ATOM   2038  C   PRO A 129     -51.316  -7.003  42.097  1.00  0.070          C  
ATOM   2039  O   PRO A 129     -51.384  -7.628  41.041  1.00  0.060          O  
ATOM   2040  CB  PRO A 129     -51.837  -8.405  44.171  1.00  0.140          C  
ATOM   2041  CG  PRO A 129     -52.295  -7.433  45.237  1.00  0.140          C  
ATOM   2042  CD  PRO A 129     -51.055  -6.627  45.593  1.00  0.140          C  
ATOM   2043  HA  PRO A 129     -49.928  -8.324  43.130  1.00  0.110          H  
ATOM   2044 1HB  PRO A 129     -52.651  -8.718  43.500  1.00  0.160          H  
ATOM   2045 2HB  PRO A 129     -51.398  -9.323  44.598  1.00  0.160          H  
ATOM   2046 1HG  PRO A 129     -53.118  -6.814  44.863  1.00  0.160          H  
ATOM   2047 2HG  PRO A 129     -52.688  -7.990  46.102  1.00  0.160          H  
ATOM   2048 1HD  PRO A 129     -51.400  -5.642  45.900  1.00  0.160          H  
ATOM   2049 2HD  PRO A 129     -50.465  -7.132  46.384  1.00  0.160          H  
ATOM   2050  N   ASN A 130     -51.660  -5.715  42.212  1.00  0.080          N  
ATOM   2051  CA  ASN A 130     -52.208  -4.897  41.146  1.00  0.080          C  
ATOM   2052  C   ASN A 130     -51.428  -3.571  41.030  1.00  0.070          C  
ATOM   2053  O   ASN A 130     -51.815  -2.582  41.657  1.00  0.070          O  
ATOM   2054  CB  ASN A 130     -53.675  -4.628  41.401  1.00  0.110          C  
ATOM   2055  CG  ASN A 130     -54.492  -5.887  41.400  1.00  0.110          C  
ATOM   2056  OD1 ASN A 130     -54.714  -6.497  40.347  1.00  0.110          O  
ATOM   2057  ND2 ASN A 130     -54.956  -6.287  42.557  1.00  0.110          N  
ATOM   2058  H   ASN A 130     -51.566  -5.277  43.112  1.00  0.100          H  
ATOM   2059  HA  ASN A 130     -52.137  -5.440  40.206  1.00  0.100          H  
ATOM   2060 1HB  ASN A 130     -53.793  -4.132  42.365  1.00  0.130          H  
ATOM   2061 2HB  ASN A 130     -54.061  -3.955  40.635  1.00  0.130          H  
ATOM   2062 1HD2 ASN A 130     -55.511  -7.118  42.612  1.00  0.130          H  
ATOM   2063 2HD2 ASN A 130     -54.760  -5.759  43.381  1.00  0.130          H  
ATOM   2064  N   PRO A 131     -50.290  -3.547  40.309  1.00  0.060          N  
ATOM   2065  CA  PRO A 131     -49.379  -2.427  40.133  1.00  0.070          C  
ATOM   2066  C   PRO A 131     -50.145  -1.277  39.500  1.00  0.060          C  
ATOM   2067  O   PRO A 131     -51.119  -1.535  38.789  1.00  0.070          O  
ATOM   2068  CB  PRO A 131     -48.341  -2.974  39.148  1.00  0.110          C  
ATOM   2069  CG  PRO A 131     -48.429  -4.436  39.300  1.00  0.110          C  
ATOM   2070  CD  PRO A 131     -49.863  -4.741  39.575  1.00  0.110          C  
ATOM   2071  HA  PRO A 131     -48.944  -2.170  41.109  1.00  0.080          H  
ATOM   2072 1HB  PRO A 131     -48.564  -2.622  38.125  1.00  0.130          H  
ATOM   2073 2HB  PRO A 131     -47.339  -2.603  39.402  1.00  0.130          H  
ATOM   2074 1HG  PRO A 131     -48.043  -4.945  38.409  1.00  0.130          H  
ATOM   2075 2HG  PRO A 131     -47.814  -4.727  40.137  1.00  0.130          H  
ATOM   2076 1HD  PRO A 131     -50.432  -4.857  38.642  1.00  0.130          H  
ATOM   2077 2HD  PRO A 131     -49.876  -5.638  40.192  1.00  0.130          H  
ATOM   2078  N   PRO A 132     -49.730  -0.025  39.718  1.00  0.070          N  
ATOM   2079  CA  PRO A 132     -50.346   1.162  39.172  1.00  0.070          C  
ATOM   2080  C   PRO A 132     -50.147   1.204  37.677  1.00  0.070          C  
ATOM   2081  O   PRO A 132     -49.203   0.607  37.153  1.00  0.130          O  
ATOM   2082  CB  PRO A 132     -49.585   2.293  39.853  1.00  0.110          C  
ATOM   2083  CG  PRO A 132     -48.251   1.699  40.197  1.00  0.110          C  
ATOM   2084  CD  PRO A 132     -48.522   0.231  40.503  1.00  0.110          C  
ATOM   2085  HA  PRO A 132     -51.417   1.187  39.428  1.00  0.080          H  
ATOM   2086 1HB  PRO A 132     -49.499   3.150  39.153  1.00  0.130          H  
ATOM   2087 2HB  PRO A 132     -50.153   2.661  40.715  1.00  0.130          H  
ATOM   2088 1HG  PRO A 132     -47.540   1.841  39.365  1.00  0.130          H  
ATOM   2089 2HG  PRO A 132     -47.860   2.243  41.045  1.00  0.130          H  
ATOM   2090 1HD  PRO A 132     -47.679  -0.360  40.134  1.00  0.130          H  
ATOM   2091 2HD  PRO A 132     -48.705   0.075  41.571  1.00  0.130          H  
ATOM   2092  N   LYS A 133     -51.015   1.940  37.006  1.00  0.050          N  
ATOM   2093  CA  LYS A 133     -50.922   2.125  35.577  1.00  0.070          C  
ATOM   2094  C   LYS A 133     -50.251   3.439  35.254  1.00  0.060          C  
ATOM   2095  O   LYS A 133     -49.672   3.572  34.170  1.00  0.120          O  
ATOM   2096  CB  LYS A 133     -52.305   2.070  34.934  1.00  0.090          C  
ATOM   2097  CG  LYS A 133     -52.971   0.703  35.014  1.00  0.090          C  
ATOM   2098  CD  LYS A 133     -54.339   0.707  34.342  1.00  0.090          C  
ATOM   2099  CE  LYS A 133     -55.001  -0.667  34.413  1.00  0.090          C  
ATOM   2100  NZ  LYS A 133     -56.358  -0.666  33.791  1.00  0.090          N  
ATOM   2101  H   LYS A 133     -51.757   2.423  37.520  1.00  0.060          H  
ATOM   2102  HA  LYS A 133     -50.310   1.324  35.160  1.00  0.080          H  
ATOM   2103 1HB  LYS A 133     -52.957   2.793  35.430  1.00  0.110          H  
ATOM   2104 2HB  LYS A 133     -52.231   2.358  33.886  1.00  0.110          H  
ATOM   2105 1HG  LYS A 133     -52.330  -0.036  34.531  1.00  0.110          H  
ATOM   2106 2HG  LYS A 133     -53.083   0.423  36.063  1.00  0.110          H  
ATOM   2107 1HD  LYS A 133     -54.982   1.437  34.837  1.00  0.110          H  
ATOM   2108 2HD  LYS A 133     -54.230   0.994  33.296  1.00  0.110          H  
ATOM   2109 1HE  LYS A 133     -54.375  -1.390  33.892  1.00  0.110          H  
ATOM   2110 2HE  LYS A 133     -55.091  -0.965  35.457  1.00  0.110          H  
ATOM   2111 1HZ  LYS A 133     -56.760  -1.591  33.858  1.00  0.110          H  
ATOM   2112 2HZ  LYS A 133     -56.952  -0.006  34.274  1.00  0.110          H  
ATOM   2113 3HZ  LYS A 133     -56.285  -0.402  32.818  1.00  0.110          H  
ATOM   2114  N   THR A 134     -50.331   4.407  36.183  1.00  0.080          N  
ATOM   2115  CA  THR A 134     -49.744   5.709  35.921  1.00  0.110          C  
ATOM   2116  C   THR A 134     -48.805   6.117  37.075  1.00  0.090          C  
ATOM   2117  O   THR A 134     -48.965   5.694  38.224  1.00  0.250          O  
ATOM   2118  CB  THR A 134     -50.846   6.798  35.769  1.00  0.140          C  
ATOM   2119  OG1 THR A 134     -51.418   7.098  37.029  1.00  0.140          O  
ATOM   2120  CG2 THR A 134     -52.011   6.260  34.920  1.00  0.140          C  
ATOM   2121  H   THR A 134     -50.866   4.263  37.049  1.00  0.100          H  
ATOM   2122  HA  THR A 134     -49.162   5.673  35.007  1.00  0.130          H  
ATOM   2123  HB  THR A 134     -50.420   7.685  35.311  1.00  0.170          H  
ATOM   2124  HG1 THR A 134     -51.979   7.876  36.937  1.00  0.170          H  
ATOM   2125 1HG2 THR A 134     -52.773   7.030  34.834  1.00  0.170          H  
ATOM   2126 2HG2 THR A 134     -51.678   5.984  33.953  1.00  0.170          H  
ATOM   2127 3HG2 THR A 134     -52.444   5.388  35.403  1.00  0.170          H  
ATOM   2128  N   TRP A 135     -47.882   7.034  36.777  1.00  0.080          N  
ATOM   2129  CA  TRP A 135     -46.945   7.605  37.739  1.00  0.060          C  
ATOM   2130  C   TRP A 135     -47.701   8.457  38.763  1.00  0.040          C  
ATOM   2131  O   TRP A 135     -47.333   8.516  39.938  1.00  0.050          O  
ATOM   2132  CB  TRP A 135     -45.887   8.457  36.989  1.00  0.090          C  
ATOM   2133  CG  TRP A 135     -44.649   7.724  36.341  1.00  0.090          C  
ATOM   2134  CD1 TRP A 135     -44.508   7.373  35.035  1.00  0.090          C  
ATOM   2135  CD2 TRP A 135     -43.373   7.367  36.965  1.00  0.090          C  
ATOM   2136  NE1 TRP A 135     -43.282   6.819  34.813  1.00  0.090          N  
ATOM   2137  CE2 TRP A 135     -42.573   6.813  35.966  1.00  0.090          C  
ATOM   2138  CE3 TRP A 135     -42.857   7.485  38.240  1.00  0.090          C  
ATOM   2139  CZ2 TRP A 135     -41.287   6.372  36.217  1.00  0.090          C  
ATOM   2140  CZ3 TRP A 135     -41.567   7.053  38.494  1.00  0.090          C  
ATOM   2141  CH2 TRP A 135     -40.804   6.512  37.510  1.00  0.090          C  
ATOM   2142  H   TRP A 135     -47.815   7.330  35.809  1.00  0.100          H  
ATOM   2143  HA  TRP A 135     -46.441   6.790  38.251  1.00  0.070          H  
ATOM   2144 1HB  TRP A 135     -46.396   8.970  36.175  1.00  0.110          H  
ATOM   2145 2HB  TRP A 135     -45.513   9.215  37.626  1.00  0.110          H  
ATOM   2146  HD1 TRP A 135     -45.230   7.500  34.274  1.00  0.110          H  
ATOM   2147  HE1 TRP A 135     -42.968   6.472  33.894  1.00  0.110          H  
ATOM   2148  HE3 TRP A 135     -43.451   7.904  39.014  1.00  0.110          H  
ATOM   2149  HZ2 TRP A 135     -40.662   5.940  35.434  1.00  0.110          H  
ATOM   2150  HZ3 TRP A 135     -41.177   7.154  39.497  1.00  0.110          H  
ATOM   2151  HH2 TRP A 135     -39.792   6.182  37.742  1.00  0.110          H  
ATOM   2152  N   GLU A 136     -48.819   9.053  38.351  1.00  0.060          N  
ATOM   2153  CA  GLU A 136     -49.640   9.868  39.232  1.00  0.050          C  
ATOM   2154  C   GLU A 136     -50.251   9.069  40.388  1.00  0.060          C  
ATOM   2155  O   GLU A 136     -50.695   9.663  41.369  1.00  0.150          O  
ATOM   2156  CB  GLU A 136     -50.728  10.606  38.451  1.00  0.070          C  
ATOM   2157  CG  GLU A 136     -50.192  11.674  37.463  1.00  0.070          C  
ATOM   2158  CD  GLU A 136     -49.808  11.099  36.144  1.00  0.070          C  
ATOM   2159  OE1 GLU A 136     -49.899   9.913  36.023  1.00  0.070          O  
ATOM   2160  OE2 GLU A 136     -49.451  11.831  35.252  1.00  0.070          O  
ATOM   2161  H   GLU A 136     -49.102   9.000  37.367  1.00  0.070          H  
ATOM   2162  HA  GLU A 136     -48.999  10.626  39.673  1.00  0.060          H  
ATOM   2163 1HB  GLU A 136     -51.324   9.886  37.892  1.00  0.090          H  
ATOM   2164 2HB  GLU A 136     -51.397  11.107  39.150  1.00  0.090          H  
ATOM   2165 1HG  GLU A 136     -50.959  12.432  37.309  1.00  0.090          H  
ATOM   2166 2HG  GLU A 136     -49.322  12.159  37.908  1.00  0.090          H  
ATOM   2167  N   GLU A 137     -50.319   7.731  40.281  1.00  0.070          N  
ATOM   2168  CA  GLU A 137     -50.889   6.908  41.340  1.00  0.060          C  
ATOM   2169  C   GLU A 137     -49.860   6.582  42.412  1.00  0.050          C  
ATOM   2170  O   GLU A 137     -50.217   6.041  43.466  1.00  0.060          O  
ATOM   2171  CB  GLU A 137     -51.424   5.580  40.784  1.00  0.090          C  
ATOM   2172  CG  GLU A 137     -52.641   5.678  39.875  1.00  0.090          C  
ATOM   2173  CD  GLU A 137     -53.035   4.335  39.239  1.00  0.090          C  
ATOM   2174  OE1 GLU A 137     -52.327   3.858  38.352  1.00  0.090          O  
ATOM   2175  OE2 GLU A 137     -54.022   3.776  39.654  1.00  0.090          O  
ATOM   2176  H   GLU A 137     -49.921   7.248  39.467  1.00  0.080          H  
ATOM   2177  HA  GLU A 137     -51.708   7.457  41.802  1.00  0.070          H  
ATOM   2178 1HB  GLU A 137     -50.634   5.107  40.208  1.00  0.110          H  
ATOM   2179 2HB  GLU A 137     -51.669   4.911  41.610  1.00  0.110          H  
ATOM   2180 1HG  GLU A 137     -53.479   6.046  40.464  1.00  0.110          H  
ATOM   2181 2HG  GLU A 137     -52.443   6.401  39.107  1.00  0.110          H  
ATOM   2182  N   ILE A 138     -48.589   6.892  42.164  1.00  0.040          N  
ATOM   2183  CA  ILE A 138     -47.575   6.498  43.114  1.00  0.040          C  
ATOM   2184  C   ILE A 138     -47.704   7.192  44.461  1.00  0.040          C  
ATOM   2185  O   ILE A 138     -47.564   6.499  45.463  1.00  0.040          O  
ATOM   2186  CB  ILE A 138     -46.157   6.634  42.533  1.00  0.060          C  
ATOM   2187  CG1 ILE A 138     -46.022   5.619  41.420  1.00  0.060          C  
ATOM   2188  CG2 ILE A 138     -45.092   6.388  43.668  1.00  0.060          C  
ATOM   2189  CD1 ILE A 138     -44.853   5.841  40.555  1.00  0.060          C  
ATOM   2190  H   ILE A 138     -48.327   7.392  41.306  1.00  0.050          H  
ATOM   2191  HA  ILE A 138     -47.710   5.431  43.297  1.00  0.050          H  
ATOM   2192  HB  ILE A 138     -46.008   7.598  42.088  1.00  0.070          H  
ATOM   2193 1HG1 ILE A 138     -45.953   4.647  41.863  1.00  0.070          H  
ATOM   2194 2HG1 ILE A 138     -46.917   5.650  40.793  1.00  0.070          H  
ATOM   2195 1HG2 ILE A 138     -44.087   6.459  43.271  1.00  0.070          H  
ATOM   2196 2HG2 ILE A 138     -45.199   7.129  44.458  1.00  0.070          H  
ATOM   2197 3HG2 ILE A 138     -45.242   5.393  44.091  1.00  0.070          H  
ATOM   2198 1HD1 ILE A 138     -44.818   5.079  39.775  1.00  0.070          H  
ATOM   2199 2HD1 ILE A 138     -44.960   6.817  40.111  1.00  0.070          H  
ATOM   2200 3HD1 ILE A 138     -43.962   5.804  41.127  1.00  0.070          H  
ATOM   2201  N   PRO A 139     -47.858   8.536  44.576  1.00  0.050          N  
ATOM   2202  CA  PRO A 139     -48.020   9.209  45.856  1.00  0.050          C  
ATOM   2203  C   PRO A 139     -49.131   8.564  46.689  1.00  0.050          C  
ATOM   2204  O   PRO A 139     -49.001   8.401  47.902  1.00  0.040          O  
ATOM   2205  CB  PRO A 139     -48.408  10.628  45.425  1.00  0.080          C  
ATOM   2206  CG  PRO A 139     -47.728  10.806  44.094  1.00  0.080          C  
ATOM   2207  CD  PRO A 139     -47.882   9.459  43.415  1.00  0.080          C  
ATOM   2208  HA  PRO A 139     -47.064   9.201  46.399  1.00  0.060          H  
ATOM   2209 1HB  PRO A 139     -49.501  10.724  45.366  1.00  0.090          H  
ATOM   2210 2HB  PRO A 139     -48.064  11.353  46.178  1.00  0.090          H  
ATOM   2211 1HG  PRO A 139     -48.199  11.622  43.524  1.00  0.090          H  
ATOM   2212 2HG  PRO A 139     -46.687  11.089  44.252  1.00  0.090          H  
ATOM   2213 1HD  PRO A 139     -48.844   9.426  42.919  1.00  0.090          H  
ATOM   2214 2HD  PRO A 139     -47.064   9.318  42.729  1.00  0.090          H  
ATOM   2215  N   ALA A 140     -50.227   8.169  46.020  1.00  0.050          N  
ATOM   2216  CA  ALA A 140     -51.344   7.526  46.695  1.00  0.060          C  
ATOM   2217  C   ALA A 140     -50.928   6.198  47.288  1.00  0.060          C  
ATOM   2218  O   ALA A 140     -51.162   5.933  48.474  1.00  0.070          O  
ATOM   2219  CB  ALA A 140     -52.494   7.317  45.728  1.00  0.080          C  
ATOM   2220  H   ALA A 140     -50.318   8.359  45.031  1.00  0.060          H  
ATOM   2221  HA  ALA A 140     -51.668   8.173  47.508  1.00  0.070          H  
ATOM   2222 1HB  ALA A 140     -53.329   6.855  46.255  1.00  0.100          H  
ATOM   2223 2HB  ALA A 140     -52.804   8.279  45.323  1.00  0.100          H  
ATOM   2224 3HB  ALA A 140     -52.177   6.669  44.915  1.00  0.100          H  
ATOM   2225  N   LEU A 141     -50.272   5.374  46.464  1.00  0.060          N  
ATOM   2226  CA  LEU A 141     -49.843   4.071  46.930  1.00  0.060          C  
ATOM   2227  C   LEU A 141     -48.828   4.206  48.022  1.00  0.050          C  
ATOM   2228  O   LEU A 141     -48.825   3.415  48.964  1.00  0.060          O  
ATOM   2229  CB  LEU A 141     -49.187   3.257  45.817  1.00  0.080          C  
ATOM   2230  CG  LEU A 141     -50.065   2.780  44.676  1.00  0.080          C  
ATOM   2231  CD1 LEU A 141     -49.170   2.146  43.655  1.00  0.080          C  
ATOM   2232  CD2 LEU A 141     -51.117   1.795  45.172  1.00  0.080          C  
ATOM   2233  H   LEU A 141     -50.112   5.652  45.489  1.00  0.070          H  
ATOM   2234  HA  LEU A 141     -50.703   3.547  47.337  1.00  0.070          H  
ATOM   2235 1HB  LEU A 141     -48.396   3.872  45.383  1.00  0.100          H  
ATOM   2236 2HB  LEU A 141     -48.723   2.380  46.267  1.00  0.100          H  
ATOM   2237  HG  LEU A 141     -50.564   3.629  44.210  1.00  0.100          H  
ATOM   2238 1HD1 LEU A 141     -49.780   1.810  42.831  1.00  0.100          H  
ATOM   2239 2HD1 LEU A 141     -48.441   2.876  43.305  1.00  0.100          H  
ATOM   2240 3HD1 LEU A 141     -48.654   1.298  44.094  1.00  0.100          H  
ATOM   2241 1HD2 LEU A 141     -51.717   1.458  44.326  1.00  0.100          H  
ATOM   2242 2HD2 LEU A 141     -50.637   0.946  45.630  1.00  0.100          H  
ATOM   2243 3HD2 LEU A 141     -51.776   2.266  45.902  1.00  0.100          H  
ATOM   2244  N   ASP A 142     -47.943   5.192  47.900  1.00  0.050          N  
ATOM   2245  CA  ASP A 142     -46.909   5.357  48.890  1.00  0.050          C  
ATOM   2246  C   ASP A 142     -47.535   5.731  50.218  1.00  0.040          C  
ATOM   2247  O   ASP A 142     -47.096   5.236  51.244  1.00  0.060          O  
ATOM   2248  CB  ASP A 142     -45.880   6.388  48.444  1.00  0.070          C  
ATOM   2249  CG  ASP A 142     -44.596   6.396  49.315  1.00  0.070          C  
ATOM   2250  OD1 ASP A 142     -43.812   5.437  49.240  1.00  0.070          O  
ATOM   2251  OD2 ASP A 142     -44.408   7.360  50.067  1.00  0.070          O  
ATOM   2252  H   ASP A 142     -47.975   5.807  47.085  1.00  0.060          H  
ATOM   2253  HA  ASP A 142     -46.399   4.408  49.031  1.00  0.060          H  
ATOM   2254 1HB  ASP A 142     -45.609   6.201  47.404  1.00  0.080          H  
ATOM   2255 2HB  ASP A 142     -46.349   7.368  48.469  1.00  0.080          H  
ATOM   2256  N   LYS A 143     -48.565   6.580  50.239  1.00  0.040          N  
ATOM   2257  CA  LYS A 143     -49.172   6.883  51.529  1.00  0.060          C  
ATOM   2258  C   LYS A 143     -49.795   5.625  52.152  1.00  0.080          C  
ATOM   2259  O   LYS A 143     -49.633   5.373  53.358  1.00  0.110          O  
ATOM   2260  CB  LYS A 143     -50.224   7.984  51.386  1.00  0.080          C  
ATOM   2261  CG  LYS A 143     -49.639   9.361  51.103  1.00  0.080          C  
ATOM   2262  CD  LYS A 143     -50.717  10.426  50.931  1.00  0.080          C  
ATOM   2263  CE  LYS A 143     -50.103  11.786  50.605  1.00  0.080          C  
ATOM   2264  NZ  LYS A 143     -51.146  12.837  50.406  1.00  0.080          N  
ATOM   2265  H   LYS A 143     -48.876   7.048  49.380  1.00  0.050          H  
ATOM   2266  HA  LYS A 143     -48.391   7.237  52.200  1.00  0.070          H  
ATOM   2267 1HB  LYS A 143     -50.892   7.730  50.557  1.00  0.090          H  
ATOM   2268 2HB  LYS A 143     -50.824   8.039  52.291  1.00  0.090          H  
ATOM   2269 1HG  LYS A 143     -48.976   9.646  51.919  1.00  0.090          H  
ATOM   2270 2HG  LYS A 143     -49.055   9.306  50.197  1.00  0.090          H  
ATOM   2271 1HD  LYS A 143     -51.382  10.133  50.116  1.00  0.090          H  
ATOM   2272 2HD  LYS A 143     -51.302  10.507  51.846  1.00  0.090          H  
ATOM   2273 1HE  LYS A 143     -49.447  12.087  51.419  1.00  0.090          H  
ATOM   2274 2HE  LYS A 143     -49.512  11.698  49.689  1.00  0.090          H  
ATOM   2275 1HZ  LYS A 143     -50.699  13.718  50.190  1.00  0.090          H  
ATOM   2276 2HZ  LYS A 143     -51.752  12.573  49.642  1.00  0.090          H  
ATOM   2277 3HZ  LYS A 143     -51.692  12.937  51.250  1.00  0.090          H  
ATOM   2278  N   GLU A 144     -50.481   4.815  51.325  1.00  0.080          N  
ATOM   2279  CA  GLU A 144     -51.131   3.599  51.812  1.00  0.150          C  
ATOM   2280  C   GLU A 144     -50.124   2.601  52.370  1.00  0.180          C  
ATOM   2281  O   GLU A 144     -50.393   1.929  53.369  1.00  0.320          O  
ATOM   2282  CB  GLU A 144     -51.910   2.914  50.682  1.00  0.180          C  
ATOM   2283  CG  GLU A 144     -53.151   3.651  50.198  1.00  0.180          C  
ATOM   2284  CD  GLU A 144     -53.808   2.958  49.028  1.00  0.180          C  
ATOM   2285  OE1 GLU A 144     -53.256   1.991  48.555  1.00  0.180          O  
ATOM   2286  OE2 GLU A 144     -54.853   3.394  48.609  1.00  0.180          O  
ATOM   2287  H   GLU A 144     -50.591   5.086  50.339  1.00  0.100          H  
ATOM   2288  HA  GLU A 144     -51.822   3.873  52.607  1.00  0.180          H  
ATOM   2289 1HB  GLU A 144     -51.251   2.785  49.824  1.00  0.220          H  
ATOM   2290 2HB  GLU A 144     -52.215   1.921  51.006  1.00  0.220          H  
ATOM   2291 1HG  GLU A 144     -53.864   3.718  51.017  1.00  0.220          H  
ATOM   2292 2HG  GLU A 144     -52.875   4.662  49.911  1.00  0.220          H  
ATOM   2293  N   LEU A 145     -48.983   2.482  51.696  1.00  0.080          N  
ATOM   2294  CA  LEU A 145     -47.924   1.583  52.105  1.00  0.080          C  
ATOM   2295  C   LEU A 145     -47.120   2.130  53.286  1.00  0.070          C  
ATOM   2296  O   LEU A 145     -46.783   1.374  54.200  1.00  0.080          O  
ATOM   2297  CB  LEU A 145     -47.042   1.282  50.883  1.00  0.110          C  
ATOM   2298  CG  LEU A 145     -47.700   0.401  49.745  1.00  0.110          C  
ATOM   2299  CD1 LEU A 145     -46.834   0.461  48.535  1.00  0.110          C  
ATOM   2300  CD2 LEU A 145     -47.812  -1.085  50.198  1.00  0.110          C  
ATOM   2301  H   LEU A 145     -48.870   3.017  50.831  1.00  0.100          H  
ATOM   2302  HA  LEU A 145     -48.384   0.657  52.431  1.00  0.100          H  
ATOM   2303 1HB  LEU A 145     -46.754   2.237  50.437  1.00  0.130          H  
ATOM   2304 2HB  LEU A 145     -46.143   0.792  51.209  1.00  0.130          H  
ATOM   2305  HG  LEU A 145     -48.691   0.796  49.496  1.00  0.130          H  
ATOM   2306 1HD1 LEU A 145     -47.266  -0.136  47.737  1.00  0.130          H  
ATOM   2307 2HD1 LEU A 145     -46.764   1.490  48.220  1.00  0.130          H  
ATOM   2308 3HD1 LEU A 145     -45.850   0.079  48.787  1.00  0.130          H  
ATOM   2309 1HD2 LEU A 145     -48.251  -1.680  49.389  1.00  0.130          H  
ATOM   2310 2HD2 LEU A 145     -46.817  -1.471  50.430  1.00  0.130          H  
ATOM   2311 3HD2 LEU A 145     -48.442  -1.165  51.078  1.00  0.130          H  
ATOM   2312  N   LYS A 146     -46.870   3.445  53.347  1.00  0.070          N  
ATOM   2313  CA  LYS A 146     -46.113   4.009  54.466  1.00  0.070          C  
ATOM   2314  C   LYS A 146     -46.850   3.750  55.767  1.00  0.060          C  
ATOM   2315  O   LYS A 146     -46.242   3.421  56.788  1.00  0.090          O  
ATOM   2316  CB  LYS A 146     -45.846   5.504  54.259  1.00  0.100          C  
ATOM   2317  CG  LYS A 146     -44.766   5.826  53.199  1.00  0.100          C  
ATOM   2318  CD  LYS A 146     -43.359   5.713  53.796  1.00  0.100          C  
ATOM   2319  CE  LYS A 146     -42.232   5.961  52.767  1.00  0.100          C  
ATOM   2320  NZ  LYS A 146     -42.283   7.317  52.123  1.00  0.100          N  
ATOM   2321  H   LYS A 146     -47.145   4.057  52.583  1.00  0.080          H  
ATOM   2322  HA  LYS A 146     -45.156   3.495  54.520  1.00  0.080          H  
ATOM   2323 1HB  LYS A 146     -46.771   5.988  53.938  1.00  0.120          H  
ATOM   2324 2HB  LYS A 146     -45.549   5.956  55.202  1.00  0.120          H  
ATOM   2325 1HG  LYS A 146     -44.842   5.100  52.384  1.00  0.120          H  
ATOM   2326 2HG  LYS A 146     -44.931   6.821  52.787  1.00  0.120          H  
ATOM   2327 1HD  LYS A 146     -43.255   6.430  54.608  1.00  0.120          H  
ATOM   2328 2HD  LYS A 146     -43.220   4.714  54.200  1.00  0.120          H  
ATOM   2329 1HE  LYS A 146     -41.289   5.869  53.296  1.00  0.120          H  
ATOM   2330 2HE  LYS A 146     -42.275   5.205  51.986  1.00  0.120          H  
ATOM   2331 1HZ  LYS A 146     -41.492   7.403  51.500  1.00  0.120          H  
ATOM   2332 2HZ  LYS A 146     -43.154   7.435  51.558  1.00  0.120          H  
ATOM   2333 3HZ  LYS A 146     -42.232   8.041  52.825  1.00  0.120          H  
ATOM   2334  N   ALA A 147     -48.176   3.786  55.714  1.00  0.060          N  
ATOM   2335  CA  ALA A 147     -49.021   3.506  56.864  1.00  0.080          C  
ATOM   2336  C   ALA A 147     -48.794   2.083  57.411  1.00  0.090          C  
ATOM   2337  O   ALA A 147     -49.130   1.795  58.562  1.00  0.140          O  
ATOM   2338  CB  ALA A 147     -50.473   3.685  56.480  1.00  0.100          C  
ATOM   2339  H   ALA A 147     -48.622   4.097  54.842  1.00  0.070          H  
ATOM   2340  HA  ALA A 147     -48.767   4.216  57.649  1.00  0.100          H  
ATOM   2341 1HB  ALA A 147     -51.105   3.506  57.346  1.00  0.120          H  
ATOM   2342 2HB  ALA A 147     -50.628   4.700  56.114  1.00  0.120          H  
ATOM   2343 3HB  ALA A 147     -50.724   2.975  55.692  1.00  0.120          H  
ATOM   2344  N   LYS A 148     -48.287   1.180  56.563  1.00  0.130          N  
ATOM   2345  CA  LYS A 148     -48.032  -0.213  56.885  1.00  0.140          C  
ATOM   2346  C   LYS A 148     -46.530  -0.467  57.091  1.00  0.130          C  
ATOM   2347  O   LYS A 148     -46.104  -1.617  57.231  1.00  0.140          O  
ATOM   2348  CB  LYS A 148     -48.547  -1.102  55.754  1.00  0.190          C  
ATOM   2349  CG  LYS A 148     -50.049  -1.024  55.529  1.00  0.190          C  
ATOM   2350  CD  LYS A 148     -50.481  -1.934  54.384  1.00  0.190          C  
ATOM   2351  CE  LYS A 148     -51.982  -1.849  54.140  1.00  0.190          C  
ATOM   2352  NZ  LYS A 148     -52.414  -2.725  53.007  1.00  0.190          N  
ATOM   2353  H   LYS A 148     -47.983   1.479  55.640  1.00  0.160          H  
ATOM   2354  HA  LYS A 148     -48.550  -0.460  57.811  1.00  0.170          H  
ATOM   2355 1HB  LYS A 148     -48.053  -0.816  54.822  1.00  0.230          H  
ATOM   2356 2HB  LYS A 148     -48.285  -2.138  55.958  1.00  0.230          H  
ATOM   2357 1HG  LYS A 148     -50.569  -1.307  56.442  1.00  0.230          H  
ATOM   2358 2HG  LYS A 148     -50.318   0.007  55.283  1.00  0.230          H  
ATOM   2359 1HD  LYS A 148     -49.960  -1.630  53.473  1.00  0.230          H  
ATOM   2360 2HD  LYS A 148     -50.211  -2.963  54.613  1.00  0.230          H  
ATOM   2361 1HE  LYS A 148     -52.508  -2.154  55.043  1.00  0.230          H  
ATOM   2362 2HE  LYS A 148     -52.244  -0.815  53.909  1.00  0.230          H  
ATOM   2363 1HZ  LYS A 148     -53.413  -2.639  52.876  1.00  0.230          H  
ATOM   2364 2HZ  LYS A 148     -51.938  -2.440  52.161  1.00  0.230          H  
ATOM   2365 3HZ  LYS A 148     -52.185  -3.687  53.214  1.00  0.230          H  
ATOM   2366  N   GLY A 149     -45.722   0.604  57.082  1.00  0.110          N  
ATOM   2367  CA  GLY A 149     -44.273   0.510  57.227  1.00  0.120          C  
ATOM   2368  C   GLY A 149     -43.508   0.143  55.944  1.00  0.100          C  
ATOM   2369  O   GLY A 149     -42.365  -0.310  56.029  1.00  0.130          O  
ATOM   2370  H   GLY A 149     -46.119   1.539  56.985  1.00  0.130          H  
ATOM   2371 1HA  GLY A 149     -43.906   1.470  57.593  1.00  0.140          H  
ATOM   2372 2HA  GLY A 149     -44.045  -0.221  57.999  1.00  0.140          H  
ATOM   2373  N   LYS A 150     -44.122   0.319  54.764  1.00  0.090          N  
ATOM   2374  CA  LYS A 150     -43.507  -0.042  53.479  1.00  0.120          C  
ATOM   2375  C   LYS A 150     -43.477   1.150  52.525  1.00  0.050          C  
ATOM   2376  O   LYS A 150     -44.320   2.026  52.619  1.00  0.040          O  
ATOM   2377  CB  LYS A 150     -44.328  -1.159  52.816  1.00  0.160          C  
ATOM   2378  CG  LYS A 150     -44.492  -2.442  53.623  1.00  0.160          C  
ATOM   2379  CD  LYS A 150     -43.199  -3.198  53.774  1.00  0.160          C  
ATOM   2380  CE  LYS A 150     -43.419  -4.516  54.486  1.00  0.160          C  
ATOM   2381  NZ  LYS A 150     -42.148  -5.241  54.684  1.00  0.160          N  
ATOM   2382  H   LYS A 150     -45.054   0.737  54.717  1.00  0.110          H  
ATOM   2383  HA  LYS A 150     -42.478  -0.365  53.641  1.00  0.140          H  
ATOM   2384 1HB  LYS A 150     -45.330  -0.792  52.629  1.00  0.190          H  
ATOM   2385 2HB  LYS A 150     -43.882  -1.413  51.849  1.00  0.190          H  
ATOM   2386 1HG  LYS A 150     -44.877  -2.197  54.617  1.00  0.190          H  
ATOM   2387 2HG  LYS A 150     -45.216  -3.080  53.128  1.00  0.190          H  
ATOM   2388 1HD  LYS A 150     -42.765  -3.391  52.788  1.00  0.190          H  
ATOM   2389 2HD  LYS A 150     -42.488  -2.608  54.353  1.00  0.190          H  
ATOM   2390 1HE  LYS A 150     -43.880  -4.332  55.456  1.00  0.190          H  
ATOM   2391 2HE  LYS A 150     -44.085  -5.132  53.888  1.00  0.190          H  
ATOM   2392 1HZ  LYS A 150     -42.311  -6.121  55.142  1.00  0.190          H  
ATOM   2393 2HZ  LYS A 150     -41.725  -5.406  53.758  1.00  0.190          H  
ATOM   2394 3HZ  LYS A 150     -41.517  -4.685  55.237  1.00  0.190          H  
ATOM   2395  N   SER A 151     -42.532   1.191  51.591  1.00  0.060          N  
ATOM   2396  CA  SER A 151     -42.539   2.264  50.579  1.00  0.030          C  
ATOM   2397  C   SER A 151     -43.124   1.766  49.256  1.00  0.030          C  
ATOM   2398  O   SER A 151     -43.161   0.550  49.013  1.00  0.040          O  
ATOM   2399  CB  SER A 151     -41.133   2.805  50.380  1.00  0.050          C  
ATOM   2400  OG  SER A 151     -40.284   1.819  49.886  1.00  0.050          O  
ATOM   2401  H   SER A 151     -41.823   0.449  51.553  1.00  0.070          H  
ATOM   2402  HA  SER A 151     -43.171   3.082  50.934  1.00  0.040          H  
ATOM   2403 1HB  SER A 151     -41.164   3.646  49.683  1.00  0.060          H  
ATOM   2404 2HB  SER A 151     -40.749   3.176  51.326  1.00  0.060          H  
ATOM   2405  HG  SER A 151     -39.414   2.225  49.774  1.00  0.060          H  
ATOM   2406  N   ALA A 152     -43.559   2.690  48.373  1.00  0.030          N  
ATOM   2407  CA  ALA A 152     -44.052   2.228  47.075  1.00  0.030          C  
ATOM   2408  C   ALA A 152     -42.941   2.029  46.066  1.00  0.030          C  
ATOM   2409  O   ALA A 152     -42.761   0.921  45.579  1.00  0.100          O  
ATOM   2410  CB  ALA A 152     -45.066   3.199  46.480  1.00  0.040          C  
ATOM   2411  H   ALA A 152     -43.557   3.695  48.622  1.00  0.040          H  
ATOM   2412  HA  ALA A 152     -44.532   1.270  47.223  1.00  0.040          H  
ATOM   2413 1HB  ALA A 152     -45.429   2.807  45.533  1.00  0.050          H  
ATOM   2414 2HB  ALA A 152     -45.890   3.317  47.146  1.00  0.050          H  
ATOM   2415 3HB  ALA A 152     -44.593   4.163  46.316  1.00  0.050          H  
ATOM   2416  N   LEU A 153     -42.156   3.064  45.778  1.00  0.050          N  
ATOM   2417  CA  LEU A 153     -41.176   2.931  44.707  1.00  0.040          C  
ATOM   2418  C   LEU A 153     -39.791   3.473  44.997  1.00  0.060          C  
ATOM   2419  O   LEU A 153     -39.625   4.626  45.401  1.00  0.100          O  
ATOM   2420  CB  LEU A 153     -41.745   3.595  43.432  1.00  0.060          C  
ATOM   2421  CG  LEU A 153     -40.805   3.706  42.166  1.00  0.060          C  
ATOM   2422  CD1 LEU A 153     -40.423   2.362  41.629  1.00  0.060          C  
ATOM   2423  CD2 LEU A 153     -41.509   4.446  41.050  1.00  0.060          C  
ATOM   2424  H   LEU A 153     -42.269   3.950  46.251  1.00  0.060          H  
ATOM   2425  HA  LEU A 153     -41.066   1.874  44.506  1.00  0.050          H  
ATOM   2426 1HB  LEU A 153     -42.605   3.046  43.156  1.00  0.070          H  
ATOM   2427 2HB  LEU A 153     -42.065   4.602  43.691  1.00  0.070          H  
ATOM   2428  HG  LEU A 153     -39.915   4.236  42.457  1.00  0.070          H  
ATOM   2429 1HD1 LEU A 153     -39.771   2.502  40.787  1.00  0.070          H  
ATOM   2430 2HD1 LEU A 153     -39.911   1.813  42.379  1.00  0.070          H  
ATOM   2431 3HD1 LEU A 153     -41.300   1.816  41.315  1.00  0.070          H  
ATOM   2432 1HD2 LEU A 153     -40.842   4.530  40.192  1.00  0.070          H  
ATOM   2433 2HD2 LEU A 153     -42.401   3.906  40.753  1.00  0.070          H  
ATOM   2434 3HD2 LEU A 153     -41.779   5.424  41.385  1.00  0.070          H  
ATOM   2435  N   MET A 154     -38.796   2.621  44.762  1.00  0.040          N  
ATOM   2436  CA  MET A 154     -37.392   3.001  44.898  1.00  0.040          C  
ATOM   2437  C   MET A 154     -36.587   2.507  43.722  1.00  0.030          C  
ATOM   2438  O   MET A 154     -36.721   1.359  43.307  1.00  0.040          O  
ATOM   2439  CB  MET A 154     -36.770   2.474  46.184  1.00  0.060          C  
ATOM   2440  CG  MET A 154     -37.336   3.074  47.449  1.00  0.060          C  
ATOM   2441  SD  MET A 154     -36.558   2.444  48.947  1.00  0.060          S  
ATOM   2442  CE  MET A 154     -34.894   3.075  48.855  1.00  0.060          C  
ATOM   2443  H   MET A 154     -39.060   1.679  44.431  1.00  0.050          H  
ATOM   2444  HA  MET A 154     -37.326   4.089  44.902  1.00  0.050          H  
ATOM   2445 1HB  MET A 154     -36.890   1.392  46.236  1.00  0.070          H  
ATOM   2446 2HB  MET A 154     -35.710   2.676  46.152  1.00  0.070          H  
ATOM   2447 1HG  MET A 154     -37.225   4.157  47.422  1.00  0.070          H  
ATOM   2448 2HG  MET A 154     -38.401   2.848  47.503  1.00  0.070          H  
ATOM   2449 1HE  MET A 154     -34.347   2.754  49.740  1.00  0.070          H  
ATOM   2450 2HE  MET A 154     -34.400   2.689  47.974  1.00  0.070          H  
ATOM   2451 3HE  MET A 154     -34.908   4.167  48.815  1.00  0.070          H  
ATOM   2452  N   PHE A 155     -35.730   3.364  43.200  1.00  0.030          N  
ATOM   2453  CA  PHE A 155     -34.866   3.015  42.084  1.00  0.040          C  
ATOM   2454  C   PHE A 155     -33.655   3.924  42.091  1.00  0.040          C  
ATOM   2455  O   PHE A 155     -33.637   4.921  42.805  1.00  0.040          O  
ATOM   2456  CB  PHE A 155     -35.655   3.021  40.769  1.00  0.050          C  
ATOM   2457  CG  PHE A 155     -36.272   4.307  40.357  1.00  0.050          C  
ATOM   2458  CD1 PHE A 155     -35.670   5.134  39.447  1.00  0.050          C  
ATOM   2459  CD2 PHE A 155     -37.478   4.682  40.889  1.00  0.050          C  
ATOM   2460  CE1 PHE A 155     -36.281   6.302  39.061  1.00  0.050          C  
ATOM   2461  CE2 PHE A 155     -38.089   5.853  40.523  1.00  0.050          C  
ATOM   2462  CZ  PHE A 155     -37.494   6.666  39.600  1.00  0.050          C  
ATOM   2463  H   PHE A 155     -35.672   4.301  43.583  1.00  0.040          H  
ATOM   2464  HA  PHE A 155     -34.511   1.996  42.218  1.00  0.050          H  
ATOM   2465 1HB  PHE A 155     -35.002   2.688  39.957  1.00  0.060          H  
ATOM   2466 2HB  PHE A 155     -36.453   2.290  40.842  1.00  0.060          H  
ATOM   2467  HD1 PHE A 155     -34.713   4.859  39.026  1.00  0.060          H  
ATOM   2468  HD2 PHE A 155     -37.938   4.026  41.608  1.00  0.060          H  
ATOM   2469  HE1 PHE A 155     -35.798   6.938  38.327  1.00  0.060          H  
ATOM   2470  HE2 PHE A 155     -39.042   6.130  40.957  1.00  0.060          H  
ATOM   2471  HZ  PHE A 155     -37.973   7.595  39.296  1.00  0.060          H  
ATOM   2472  N   ASN A 156     -32.647   3.585  41.303  1.00  0.040          N  
ATOM   2473  CA  ASN A 156     -31.429   4.382  41.236  1.00  0.040          C  
ATOM   2474  C   ASN A 156     -31.696   5.782  40.694  1.00  0.060          C  
ATOM   2475  O   ASN A 156     -32.073   5.936  39.537  1.00  0.100          O  
ATOM   2476  CB  ASN A 156     -30.417   3.673  40.345  1.00  0.060          C  
ATOM   2477  CG  ASN A 156     -29.041   4.313  40.305  1.00  0.060          C  
ATOM   2478  OD1 ASN A 156     -28.800   5.423  40.817  1.00  0.060          O  
ATOM   2479  ND2 ASN A 156     -28.118   3.624  39.670  1.00  0.060          N  
ATOM   2480  H   ASN A 156     -32.714   2.747  40.744  1.00  0.050          H  
ATOM   2481  HA  ASN A 156     -31.031   4.490  42.246  1.00  0.050          H  
ATOM   2482 1HB  ASN A 156     -30.315   2.643  40.666  1.00  0.070          H  
ATOM   2483 2HB  ASN A 156     -30.804   3.649  39.330  1.00  0.070          H  
ATOM   2484 1HD2 ASN A 156     -27.183   3.984  39.576  1.00  0.070          H  
ATOM   2485 2HD2 ASN A 156     -28.347   2.745  39.243  1.00  0.070          H  
ATOM   2486  N   LEU A 157     -31.537   6.809  41.534  1.00  0.060          N  
ATOM   2487  CA  LEU A 157     -31.813   8.172  41.094  1.00  0.100          C  
ATOM   2488  C   LEU A 157     -30.529   8.921  40.755  1.00  0.140          C  
ATOM   2489  O   LEU A 157     -30.561  10.108  40.433  1.00  0.210          O  
ATOM   2490  CB  LEU A 157     -32.592   8.951  42.171  1.00  0.120          C  
ATOM   2491  CG  LEU A 157     -33.971   8.353  42.610  1.00  0.120          C  
ATOM   2492  CD1 LEU A 157     -34.602   9.249  43.662  1.00  0.120          C  
ATOM   2493  CD2 LEU A 157     -34.868   8.186  41.433  1.00  0.120          C  
ATOM   2494  H   LEU A 157     -31.203   6.654  42.491  1.00  0.070          H  
ATOM   2495  HA  LEU A 157     -32.399   8.134  40.180  1.00  0.120          H  
ATOM   2496 1HB  LEU A 157     -31.963   9.011  43.067  1.00  0.150          H  
ATOM   2497 2HB  LEU A 157     -32.767   9.963  41.808  1.00  0.150          H  
ATOM   2498  HG  LEU A 157     -33.809   7.380  43.067  1.00  0.150          H  
ATOM   2499 1HD1 LEU A 157     -35.548   8.822  43.985  1.00  0.150          H  
ATOM   2500 2HD1 LEU A 157     -33.929   9.325  44.510  1.00  0.150          H  
ATOM   2501 3HD1 LEU A 157     -34.767  10.218  43.238  1.00  0.150          H  
ATOM   2502 1HD2 LEU A 157     -35.815   7.761  41.766  1.00  0.150          H  
ATOM   2503 2HD2 LEU A 157     -35.040   9.137  40.962  1.00  0.150          H  
ATOM   2504 3HD2 LEU A 157     -34.412   7.512  40.727  1.00  0.150          H  
ATOM   2505  N   GLN A 158     -29.388   8.232  40.855  1.00  0.170          N  
ATOM   2506  CA  GLN A 158     -28.082   8.850  40.608  1.00  0.230          C  
ATOM   2507  C   GLN A 158     -27.553   8.561  39.208  1.00  0.310          C  
ATOM   2508  O   GLN A 158     -26.470   9.014  38.837  1.00  0.750          O  
ATOM   2509  CB  GLN A 158     -27.063   8.377  41.647  1.00  0.300          C  
ATOM   2510  CG  GLN A 158     -27.439   8.717  43.079  1.00  0.300          C  
ATOM   2511  CD  GLN A 158     -27.544  10.201  43.340  1.00  0.300          C  
ATOM   2512  OE1 GLN A 158     -26.577  10.954  43.175  1.00  0.300          O  
ATOM   2513  NE2 GLN A 158     -28.729  10.625  43.742  1.00  0.300          N  
ATOM   2514  H   GLN A 158     -29.427   7.239  41.090  1.00  0.200          H  
ATOM   2515  HA  GLN A 158     -28.192   9.929  40.700  1.00  0.280          H  
ATOM   2516 1HB  GLN A 158     -26.949   7.295  41.577  1.00  0.360          H  
ATOM   2517 2HB  GLN A 158     -26.093   8.826  41.435  1.00  0.360          H  
ATOM   2518 1HG  GLN A 158     -28.410   8.272  43.301  1.00  0.360          H  
ATOM   2519 2HG  GLN A 158     -26.688   8.305  43.751  1.00  0.360          H  
ATOM   2520 1HE2 GLN A 158     -28.897  11.588  43.958  1.00  0.360          H  
ATOM   2521 2HE2 GLN A 158     -29.496   9.975  43.853  1.00  0.360          H  
ATOM   2522  N   GLU A 159     -28.300   7.786  38.444  1.00  0.190          N  
ATOM   2523  CA  GLU A 159     -27.903   7.428  37.100  1.00  0.170          C  
ATOM   2524  C   GLU A 159     -29.086   7.759  36.196  1.00  0.120          C  
ATOM   2525  O   GLU A 159     -30.134   7.117  36.313  1.00  0.120          O  
ATOM   2526  CB  GLU A 159     -27.518   5.950  37.019  1.00  0.250          C  
ATOM   2527  CG  GLU A 159     -27.052   5.502  35.641  1.00  0.250          C  
ATOM   2528  CD  GLU A 159     -26.605   4.080  35.588  1.00  0.250          C  
ATOM   2529  OE1 GLU A 159     -26.562   3.441  36.610  1.00  0.250          O  
ATOM   2530  OE2 GLU A 159     -26.315   3.623  34.515  1.00  0.250          O  
ATOM   2531  H   GLU A 159     -29.193   7.480  38.810  1.00  0.230          H  
ATOM   2532  HA  GLU A 159     -27.030   8.013  36.844  1.00  0.200          H  
ATOM   2533 1HB  GLU A 159     -26.714   5.750  37.728  1.00  0.300          H  
ATOM   2534 2HB  GLU A 159     -28.364   5.341  37.312  1.00  0.300          H  
ATOM   2535 1HG  GLU A 159     -27.866   5.634  34.936  1.00  0.300          H  
ATOM   2536 2HG  GLU A 159     -26.227   6.134  35.329  1.00  0.300          H  
ATOM   2537  N   PRO A 160     -28.929   8.675  35.207  1.00  0.120          N  
ATOM   2538  CA  PRO A 160     -30.010   9.204  34.393  1.00  0.160          C  
ATOM   2539  C   PRO A 160     -30.719   8.119  33.610  1.00  0.120          C  
ATOM   2540  O   PRO A 160     -31.904   8.244  33.312  1.00  0.150          O  
ATOM   2541  CB  PRO A 160     -29.288  10.193  33.461  1.00  0.240          C  
ATOM   2542  CG  PRO A 160     -27.866   9.721  33.412  1.00  0.240          C  
ATOM   2543  CD  PRO A 160     -27.596   9.132  34.795  1.00  0.240          C  
ATOM   2544  HA  PRO A 160     -30.713   9.736  35.046  1.00  0.190          H  
ATOM   2545 1HB  PRO A 160     -29.756  10.205  32.481  1.00  0.290          H  
ATOM   2546 2HB  PRO A 160     -29.379  11.214  33.863  1.00  0.290          H  
ATOM   2547 1HG  PRO A 160     -27.746   8.981  32.605  1.00  0.290          H  
ATOM   2548 2HG  PRO A 160     -27.209  10.561  33.145  1.00  0.290          H  
ATOM   2549 1HD  PRO A 160     -26.893   8.300  34.676  1.00  0.290          H  
ATOM   2550 2HD  PRO A 160     -27.237   9.885  35.478  1.00  0.290          H  
ATOM   2551  N   TYR A 161     -30.037   7.008  33.340  1.00  0.090          N  
ATOM   2552  CA  TYR A 161     -30.647   5.907  32.626  1.00  0.130          C  
ATOM   2553  C   TYR A 161     -32.000   5.513  33.224  1.00  0.100          C  
ATOM   2554  O   TYR A 161     -32.915   5.126  32.498  1.00  0.170          O  
ATOM   2555  CB  TYR A 161     -29.698   4.711  32.548  1.00  0.170          C  
ATOM   2556  CG  TYR A 161     -30.251   3.598  31.697  1.00  0.170          C  
ATOM   2557  CD1 TYR A 161     -30.350   3.807  30.317  1.00  0.170          C  
ATOM   2558  CD2 TYR A 161     -30.634   2.380  32.245  1.00  0.170          C  
ATOM   2559  CE1 TYR A 161     -30.853   2.834  29.504  1.00  0.170          C  
ATOM   2560  CE2 TYR A 161     -31.131   1.391  31.405  1.00  0.170          C  
ATOM   2561  CZ  TYR A 161     -31.255   1.626  30.041  1.00  0.170          C  
ATOM   2562  OH  TYR A 161     -31.768   0.659  29.200  1.00  0.170          O  
ATOM   2563  H   TYR A 161     -29.054   6.925  33.561  1.00  0.110          H  
ATOM   2564  HA  TYR A 161     -30.838   6.242  31.608  1.00  0.160          H  
ATOM   2565 1HB  TYR A 161     -28.737   5.022  32.137  1.00  0.200          H  
ATOM   2566 2HB  TYR A 161     -29.518   4.319  33.550  1.00  0.200          H  
ATOM   2567  HD1 TYR A 161     -30.037   4.757  29.883  1.00  0.200          H  
ATOM   2568  HD2 TYR A 161     -30.550   2.204  33.318  1.00  0.200          H  
ATOM   2569  HE1 TYR A 161     -30.937   3.013  28.433  1.00  0.200          H  
ATOM   2570  HE2 TYR A 161     -31.438   0.437  31.812  1.00  0.200          H  
ATOM   2571  HH  TYR A 161     -32.086   1.092  28.370  1.00  0.200          H  
ATOM   2572  N   PHE A 162     -32.115   5.581  34.558  1.00  0.060          N  
ATOM   2573  CA  PHE A 162     -33.308   5.142  35.259  1.00  0.050          C  
ATOM   2574  C   PHE A 162     -34.339   6.247  35.480  1.00  0.050          C  
ATOM   2575  O   PHE A 162     -35.462   5.975  35.911  1.00  0.050          O  
ATOM   2576  CB  PHE A 162     -32.882   4.570  36.596  1.00  0.070          C  
ATOM   2577  CG  PHE A 162     -32.027   3.348  36.490  1.00  0.070          C  
ATOM   2578  CD1 PHE A 162     -30.657   3.481  36.371  1.00  0.070          C  
ATOM   2579  CD2 PHE A 162     -32.560   2.074  36.546  1.00  0.070          C  
ATOM   2580  CE1 PHE A 162     -29.845   2.383  36.293  1.00  0.070          C  
ATOM   2581  CE2 PHE A 162     -31.725   0.967  36.475  1.00  0.070          C  
ATOM   2582  CZ  PHE A 162     -30.374   1.131  36.346  1.00  0.070          C  
ATOM   2583  H   PHE A 162     -31.349   5.955  35.127  1.00  0.070          H  
ATOM   2584  HA  PHE A 162     -33.777   4.369  34.676  1.00  0.060          H  
ATOM   2585 1HB  PHE A 162     -32.329   5.331  37.153  1.00  0.090          H  
ATOM   2586 2HB  PHE A 162     -33.756   4.313  37.162  1.00  0.090          H  
ATOM   2587  HD1 PHE A 162     -30.218   4.478  36.337  1.00  0.090          H  
ATOM   2588  HD2 PHE A 162     -33.639   1.941  36.657  1.00  0.090          H  
ATOM   2589  HE1 PHE A 162     -28.767   2.509  36.197  1.00  0.090          H  
ATOM   2590  HE2 PHE A 162     -32.130  -0.029  36.525  1.00  0.090          H  
ATOM   2591  HZ  PHE A 162     -29.716   0.269  36.293  1.00  0.090          H  
ATOM   2592  N   THR A 163     -34.003   7.490  35.140  1.00  0.060          N  
ATOM   2593  CA  THR A 163     -34.926   8.603  35.345  1.00  0.060          C  
ATOM   2594  C   THR A 163     -35.444   9.069  33.986  1.00  0.060          C  
ATOM   2595  O   THR A 163     -36.574   9.569  33.865  1.00  0.060          O  
ATOM   2596  CB  THR A 163     -34.238   9.745  36.129  1.00  0.080          C  
ATOM   2597  OG1 THR A 163     -33.120  10.219  35.382  1.00  0.080          O  
ATOM   2598  CG2 THR A 163     -33.737   9.188  37.499  1.00  0.080          C  
ATOM   2599  H   THR A 163     -33.095   7.679  34.722  1.00  0.070          H  
ATOM   2600  HA  THR A 163     -35.778   8.258  35.930  1.00  0.070          H  
ATOM   2601  HB  THR A 163     -34.938  10.563  36.295  1.00  0.100          H  
ATOM   2602  HG1 THR A 163     -33.418  10.768  34.653  1.00  0.100          H  
ATOM   2603 1HG2 THR A 163     -33.246   9.966  38.065  1.00  0.100          H  
ATOM   2604 2HG2 THR A 163     -34.581   8.821  38.068  1.00  0.100          H  
ATOM   2605 3HG2 THR A 163     -33.030   8.370  37.334  1.00  0.100          H  
ATOM   2606  N   TRP A 164     -34.691   8.739  32.936  1.00  0.070          N  
ATOM   2607  CA  TRP A 164     -35.079   9.086  31.588  1.00  0.090          C  
ATOM   2608  C   TRP A 164     -36.433   8.588  31.134  1.00  0.070          C  
ATOM   2609  O   TRP A 164     -37.118   9.331  30.440  1.00  0.100          O  
ATOM   2610  CB  TRP A 164     -34.042   8.671  30.561  1.00  0.120          C  
ATOM   2611  CG  TRP A 164     -33.155   9.767  30.239  1.00  0.120          C  
ATOM   2612  CD1 TRP A 164     -31.856   9.925  30.528  1.00  0.120          C  
ATOM   2613  CD2 TRP A 164     -33.551  10.924  29.475  1.00  0.120          C  
ATOM   2614  NE1 TRP A 164     -31.407  11.107  30.011  1.00  0.120          N  
ATOM   2615  CE2 TRP A 164     -32.458  11.729  29.366  1.00  0.120          C  
ATOM   2616  CE3 TRP A 164     -34.748  11.313  28.869  1.00  0.120          C  
ATOM   2617  CZ2 TRP A 164     -32.514  12.922  28.696  1.00  0.120          C  
ATOM   2618  CZ3 TRP A 164     -34.803  12.496  28.174  1.00  0.120          C  
ATOM   2619  CH2 TRP A 164     -33.713  13.291  28.093  1.00  0.120          C  
ATOM   2620  H   TRP A 164     -33.762   8.348  33.102  1.00  0.080          H  
ATOM   2621  HA  TRP A 164     -35.108  10.169  31.551  1.00  0.110          H  
ATOM   2622 1HB  TRP A 164     -33.438   7.846  30.953  1.00  0.140          H  
ATOM   2623 2HB  TRP A 164     -34.532   8.330  29.650  1.00  0.140          H  
ATOM   2624  HD1 TRP A 164     -31.256   9.212  31.076  1.00  0.140          H  
ATOM   2625  HE1 TRP A 164     -30.452  11.443  30.082  1.00  0.140          H  
ATOM   2626  HE3 TRP A 164     -35.615  10.682  28.943  1.00  0.140          H  
ATOM   2627  HZ2 TRP A 164     -31.674  13.554  28.621  1.00  0.140          H  
ATOM   2628  HZ3 TRP A 164     -35.743  12.778  27.702  1.00  0.140          H  
ATOM   2629  HH2 TRP A 164     -33.777  14.236  27.542  1.00  0.140          H  
ATOM   2630  N   PRO A 165     -36.898   7.361  31.451  1.00  0.050          N  
ATOM   2631  CA  PRO A 165     -38.195   6.900  31.010  1.00  0.060          C  
ATOM   2632  C   PRO A 165     -39.296   7.924  31.350  1.00  0.050          C  
ATOM   2633  O   PRO A 165     -40.244   8.098  30.575  1.00  0.050          O  
ATOM   2634  CB  PRO A 165     -38.352   5.603  31.818  1.00  0.090          C  
ATOM   2635  CG  PRO A 165     -36.928   5.122  32.048  1.00  0.090          C  
ATOM   2636  CD  PRO A 165     -36.141   6.370  32.263  1.00  0.090          C  
ATOM   2637  HA  PRO A 165     -38.155   6.713  29.935  1.00  0.070          H  
ATOM   2638 1HB  PRO A 165     -38.915   5.791  32.747  1.00  0.110          H  
ATOM   2639 2HB  PRO A 165     -38.920   4.876  31.229  1.00  0.110          H  
ATOM   2640 1HG  PRO A 165     -36.899   4.468  32.937  1.00  0.110          H  
ATOM   2641 2HG  PRO A 165     -36.546   4.545  31.242  1.00  0.110          H  
ATOM   2642 1HD  PRO A 165     -36.198   6.586  33.324  1.00  0.110          H  
ATOM   2643 2HD  PRO A 165     -35.111   6.242  31.907  1.00  0.110          H  
ATOM   2644  N   LEU A 166     -39.164   8.601  32.514  1.00  0.060          N  
ATOM   2645  CA  LEU A 166     -40.111   9.614  32.965  1.00  0.060          C  
ATOM   2646  C   LEU A 166     -39.966  10.922  32.196  1.00  0.070          C  
ATOM   2647  O   LEU A 166     -40.944  11.519  31.753  1.00  0.120          O  
ATOM   2648  CB  LEU A 166     -39.934   9.833  34.469  1.00  0.080          C  
ATOM   2649  CG  LEU A 166     -40.793  10.906  35.154  1.00  0.080          C  
ATOM   2650  CD1 LEU A 166     -42.300  10.634  35.024  1.00  0.080          C  
ATOM   2651  CD2 LEU A 166     -40.382  10.954  36.596  1.00  0.080          C  
ATOM   2652  H   LEU A 166     -38.357   8.459  33.127  1.00  0.070          H  
ATOM   2653  HA  LEU A 166     -41.113   9.226  32.793  1.00  0.070          H  
ATOM   2654 1HB  LEU A 166     -40.138   8.891  34.969  1.00  0.100          H  
ATOM   2655 2HB  LEU A 166     -38.894  10.090  34.652  1.00  0.100          H  
ATOM   2656  HG  LEU A 166     -40.587  11.860  34.697  1.00  0.100          H  
ATOM   2657 1HD1 LEU A 166     -42.855  11.427  35.529  1.00  0.100          H  
ATOM   2658 2HD1 LEU A 166     -42.592  10.613  33.976  1.00  0.100          H  
ATOM   2659 3HD1 LEU A 166     -42.535   9.692  35.480  1.00  0.100          H  
ATOM   2660 1HD2 LEU A 166     -40.924  11.735  37.072  1.00  0.100          H  
ATOM   2661 2HD2 LEU A 166     -40.585   9.996  37.080  1.00  0.100          H  
ATOM   2662 3HD2 LEU A 166     -39.320  11.173  36.643  1.00  0.100          H  
ATOM   2663  N   ILE A 167     -38.719  11.360  32.028  1.00  0.060          N  
ATOM   2664  CA  ILE A 167     -38.402  12.631  31.364  1.00  0.070          C  
ATOM   2665  C   ILE A 167     -38.895  12.563  29.901  1.00  0.080          C  
ATOM   2666  O   ILE A 167     -39.548  13.486  29.383  1.00  0.160          O  
ATOM   2667  CB  ILE A 167     -36.869  12.872  31.424  1.00  0.090          C  
ATOM   2668  CG1 ILE A 167     -36.420  13.095  32.909  1.00  0.090          C  
ATOM   2669  CG2 ILE A 167     -36.489  14.093  30.609  1.00  0.090          C  
ATOM   2670  CD1 ILE A 167     -34.898  13.033  33.147  1.00  0.090          C  
ATOM   2671  H   ILE A 167     -37.972  10.788  32.435  1.00  0.070          H  
ATOM   2672  HA  ILE A 167     -38.901  13.443  31.869  1.00  0.080          H  
ATOM   2673  HB  ILE A 167     -36.369  12.007  31.039  1.00  0.110          H  
ATOM   2674 1HG1 ILE A 167     -36.782  14.069  33.236  1.00  0.110          H  
ATOM   2675 2HG1 ILE A 167     -36.888  12.331  33.530  1.00  0.110          H  
ATOM   2676 1HG2 ILE A 167     -35.417  14.251  30.638  1.00  0.110          H  
ATOM   2677 2HG2 ILE A 167     -36.794  13.976  29.577  1.00  0.110          H  
ATOM   2678 3HG2 ILE A 167     -36.979  14.942  31.043  1.00  0.110          H  
ATOM   2679 1HD1 ILE A 167     -34.702  13.191  34.207  1.00  0.110          H  
ATOM   2680 2HD1 ILE A 167     -34.519  12.055  32.854  1.00  0.110          H  
ATOM   2681 3HD1 ILE A 167     -34.384  13.797  32.578  1.00  0.110          H  
ATOM   2682  N   ALA A 168     -38.552  11.451  29.254  1.00  0.040          N  
ATOM   2683  CA  ALA A 168     -38.931  11.117  27.891  1.00  0.050          C  
ATOM   2684  C   ALA A 168     -40.455  10.940  27.703  1.00  0.040          C  
ATOM   2685  O   ALA A 168     -40.996  11.245  26.633  1.00  0.060          O  
ATOM   2686  CB  ALA A 168     -38.206   9.862  27.465  1.00  0.070          C  
ATOM   2687  H   ALA A 168     -37.990  10.766  29.760  1.00  0.050          H  
ATOM   2688  HA  ALA A 168     -38.614  11.932  27.253  1.00  0.060          H  
ATOM   2689 1HB  ALA A 168     -38.450   9.640  26.429  1.00  0.080          H  
ATOM   2690 2HB  ALA A 168     -37.145  10.002  27.550  1.00  0.080          H  
ATOM   2691 3HB  ALA A 168     -38.510   9.034  28.105  1.00  0.080          H  
ATOM   2692  N   ALA A 169     -41.174  10.466  28.731  1.00  0.060          N  
ATOM   2693  CA  ALA A 169     -42.603  10.173  28.605  1.00  0.040          C  
ATOM   2694  C   ALA A 169     -43.450  11.341  28.112  1.00  0.070          C  
ATOM   2695  O   ALA A 169     -44.397  11.143  27.359  1.00  0.120          O  
ATOM   2696  CB  ALA A 169     -43.166   9.756  29.950  1.00  0.060          C  
ATOM   2697  H   ALA A 169     -40.719  10.192  29.604  1.00  0.070          H  
ATOM   2698  HA  ALA A 169     -42.706   9.345  27.901  1.00  0.050          H  
ATOM   2699 1HB  ALA A 169     -44.219   9.486  29.824  1.00  0.080          H  
ATOM   2700 2HB  ALA A 169     -42.623   8.926  30.330  1.00  0.080          H  
ATOM   2701 3HB  ALA A 169     -43.075  10.581  30.648  1.00  0.080          H  
ATOM   2702  N   ASP A 170     -43.124  12.572  28.494  1.00  0.080          N  
ATOM   2703  CA  ASP A 170     -43.951  13.701  28.074  1.00  0.080          C  
ATOM   2704  C   ASP A 170     -43.330  14.513  26.949  1.00  0.060          C  
ATOM   2705  O   ASP A 170     -43.755  15.640  26.701  1.00  0.060          O  
ATOM   2706  CB  ASP A 170     -44.257  14.616  29.267  1.00  0.110          C  
ATOM   2707  CG  ASP A 170     -45.424  15.641  29.052  1.00  0.110          C  
ATOM   2708  OD1 ASP A 170     -46.358  15.337  28.362  1.00  0.110          O  
ATOM   2709  OD2 ASP A 170     -45.377  16.710  29.653  1.00  0.110          O  
ATOM   2710  H   ASP A 170     -42.316  12.739  29.085  1.00  0.100          H  
ATOM   2711  HA  ASP A 170     -44.902  13.309  27.711  1.00  0.100          H  
ATOM   2712 1HB  ASP A 170     -44.533  13.998  30.092  1.00  0.130          H  
ATOM   2713 2HB  ASP A 170     -43.357  15.139  29.564  1.00  0.130          H  
ATOM   2714  N   GLY A 171     -42.356  13.955  26.230  1.00  0.050          N  
ATOM   2715  CA  GLY A 171     -41.771  14.699  25.128  1.00  0.040          C  
ATOM   2716  C   GLY A 171     -40.279  14.988  25.231  1.00  0.040          C  
ATOM   2717  O   GLY A 171     -39.725  15.573  24.301  1.00  0.040          O  
ATOM   2718  H   GLY A 171     -42.008  13.006  26.421  1.00  0.060          H  
ATOM   2719 1HA  GLY A 171     -41.951  14.141  24.210  1.00  0.050          H  
ATOM   2720 2HA  GLY A 171     -42.300  15.642  25.009  1.00  0.050          H  
ATOM   2721  N   GLY A 172     -39.604  14.616  26.325  1.00  0.040          N  
ATOM   2722  CA  GLY A 172     -38.171  14.852  26.350  1.00  0.040          C  
ATOM   2723  C   GLY A 172     -37.505  13.890  25.367  1.00  0.030          C  
ATOM   2724  O   GLY A 172     -38.050  12.826  25.063  1.00  0.040          O  
ATOM   2725  H   GLY A 172     -40.028  14.184  27.150  1.00  0.050          H  
ATOM   2726 1HA  GLY A 172     -37.947  15.884  26.076  1.00  0.050          H  
ATOM   2727 2HA  GLY A 172     -37.789  14.681  27.355  1.00  0.050          H  
ATOM   2728  N   TYR A 173     -36.339  14.265  24.874  1.00  0.040          N  
ATOM   2729  CA  TYR A 173     -35.570  13.414  23.957  1.00  0.030          C  
ATOM   2730  C   TYR A 173     -34.106  13.781  23.996  1.00  0.030          C  
ATOM   2731  O   TYR A 173     -33.754  14.832  24.522  1.00  0.060          O  
ATOM   2732  CB  TYR A 173     -36.124  13.472  22.519  1.00  0.050          C  
ATOM   2733  CG  TYR A 173     -36.138  14.843  21.842  1.00  0.050          C  
ATOM   2734  CD1 TYR A 173     -35.071  15.301  21.059  1.00  0.050          C  
ATOM   2735  CD2 TYR A 173     -37.250  15.634  22.001  1.00  0.050          C  
ATOM   2736  CE1 TYR A 173     -35.148  16.562  20.451  1.00  0.050          C  
ATOM   2737  CE2 TYR A 173     -37.328  16.863  21.410  1.00  0.050          C  
ATOM   2738  CZ  TYR A 173     -36.293  17.339  20.635  1.00  0.050          C  
ATOM   2739  OH  TYR A 173     -36.421  18.594  20.055  1.00  0.050          O  
ATOM   2740  H   TYR A 173     -35.984  15.179  25.169  1.00  0.050          H  
ATOM   2741  HA  TYR A 173     -35.654  12.382  24.300  1.00  0.040          H  
ATOM   2742 1HB  TYR A 173     -35.542  12.798  21.889  1.00  0.060          H  
ATOM   2743 2HB  TYR A 173     -37.147  13.092  22.521  1.00  0.060          H  
ATOM   2744  HD1 TYR A 173     -34.192  14.684  20.927  1.00  0.060          H  
ATOM   2745  HD2 TYR A 173     -38.076  15.274  22.603  1.00  0.060          H  
ATOM   2746  HE1 TYR A 173     -34.325  16.936  19.841  1.00  0.060          H  
ATOM   2747  HE2 TYR A 173     -38.221  17.470  21.552  1.00  0.060          H  
ATOM   2748  HH  TYR A 173     -35.614  18.833  19.527  1.00  0.060          H  
ATOM   2749  N   ALA A 174     -33.236  12.927  23.454  1.00  0.040          N  
ATOM   2750  CA  ALA A 174     -31.841  13.334  23.453  1.00  0.070          C  
ATOM   2751  C   ALA A 174     -31.505  14.202  22.259  1.00  0.150          C  
ATOM   2752  O   ALA A 174     -31.232  15.393  22.413  1.00  0.480          O  
ATOM   2753  CB  ALA A 174     -30.928  12.114  23.479  1.00  0.090          C  
ATOM   2754  H   ALA A 174     -33.545  12.053  23.048  1.00  0.050          H  
ATOM   2755  HA  ALA A 174     -31.688  13.938  24.324  1.00  0.080          H  
ATOM   2756 1HB  ALA A 174     -29.893  12.448  23.514  1.00  0.100          H  
ATOM   2757 2HB  ALA A 174     -31.139  11.518  24.360  1.00  0.100          H  
ATOM   2758 3HB  ALA A 174     -31.079  11.508  22.594  1.00  0.100          H  
ATOM   2759  N   PHE A 175     -31.588  13.621  21.068  1.00  0.100          N  
ATOM   2760  CA  PHE A 175     -31.278  14.335  19.843  1.00  0.170          C  
ATOM   2761  C   PHE A 175     -32.329  14.016  18.808  1.00  0.120          C  
ATOM   2762  O   PHE A 175     -32.693  12.851  18.627  1.00  0.110          O  
ATOM   2763  CB  PHE A 175     -29.890  13.944  19.327  1.00  0.210          C  
ATOM   2764  CG  PHE A 175     -28.760  14.301  20.267  1.00  0.210          C  
ATOM   2765  CD1 PHE A 175     -28.301  13.430  21.234  1.00  0.210          C  
ATOM   2766  CD2 PHE A 175     -28.166  15.515  20.174  1.00  0.210          C  
ATOM   2767  CE1 PHE A 175     -27.260  13.795  22.073  1.00  0.210          C  
ATOM   2768  CE2 PHE A 175     -27.125  15.876  20.995  1.00  0.210          C  
ATOM   2769  CZ  PHE A 175     -26.672  15.012  21.947  1.00  0.210          C  
ATOM   2770  H   PHE A 175     -31.854  12.653  21.004  1.00  0.120          H  
ATOM   2771  HA  PHE A 175     -31.296  15.407  20.039  1.00  0.200          H  
ATOM   2772 1HB  PHE A 175     -29.856  12.873  19.147  1.00  0.250          H  
ATOM   2773 2HB  PHE A 175     -29.711  14.445  18.370  1.00  0.250          H  
ATOM   2774  HD1 PHE A 175     -28.766  12.454  21.330  1.00  0.250          H  
ATOM   2775  HD2 PHE A 175     -28.537  16.218  19.430  1.00  0.250          H  
ATOM   2776  HE1 PHE A 175     -26.905  13.117  22.831  1.00  0.250          H  
ATOM   2777  HE2 PHE A 175     -26.674  16.867  20.880  1.00  0.250          H  
ATOM   2778  HZ  PHE A 175     -25.851  15.295  22.605  1.00  0.250          H  
ATOM   2779  N   LYS A 176     -32.834  15.035  18.135  1.00  0.130          N  
ATOM   2780  CA  LYS A 176     -33.849  14.782  17.118  1.00  0.130          C  
ATOM   2781  C   LYS A 176     -33.329  13.884  16.010  1.00  0.100          C  
ATOM   2782  O   LYS A 176     -32.262  14.127  15.445  1.00  0.090          O  
ATOM   2783  CB  LYS A 176     -34.386  16.087  16.529  1.00  0.180          C  
ATOM   2784  CG  LYS A 176     -35.388  15.940  15.357  1.00  0.180          C  
ATOM   2785  CD  LYS A 176     -36.743  15.393  15.791  1.00  0.180          C  
ATOM   2786  CE  LYS A 176     -37.695  15.290  14.600  1.00  0.180          C  
ATOM   2787  NZ  LYS A 176     -38.986  14.642  14.968  1.00  0.180          N  
ATOM   2788  H   LYS A 176     -32.502  15.986  18.355  1.00  0.160          H  
ATOM   2789  HA  LYS A 176     -34.678  14.265  17.601  1.00  0.160          H  
ATOM   2790 1HB  LYS A 176     -34.877  16.663  17.313  1.00  0.220          H  
ATOM   2791 2HB  LYS A 176     -33.562  16.677  16.162  1.00  0.220          H  
ATOM   2792 1HG  LYS A 176     -35.545  16.938  14.938  1.00  0.220          H  
ATOM   2793 2HG  LYS A 176     -34.972  15.312  14.568  1.00  0.220          H  
ATOM   2794 1HD  LYS A 176     -36.626  14.403  16.221  1.00  0.220          H  
ATOM   2795 2HD  LYS A 176     -37.174  16.053  16.545  1.00  0.220          H  
ATOM   2796 1HE  LYS A 176     -37.896  16.288  14.217  1.00  0.220          H  
ATOM   2797 2HE  LYS A 176     -37.219  14.699  13.816  1.00  0.220          H  
ATOM   2798 1HZ  LYS A 176     -39.578  14.588  14.150  1.00  0.220          H  
ATOM   2799 2HZ  LYS A 176     -38.792  13.706  15.307  1.00  0.220          H  
ATOM   2800 3HZ  LYS A 176     -39.450  15.177  15.688  1.00  0.220          H  
ATOM   2801  N   TYR A 177     -34.100  12.860  15.659  1.00  0.100          N  
ATOM   2802  CA  TYR A 177     -33.683  11.969  14.593  1.00  0.100          C  
ATOM   2803  C   TYR A 177     -34.605  12.116  13.395  1.00  0.130          C  
ATOM   2804  O   TYR A 177     -35.830  12.023  13.536  1.00  0.170          O  
ATOM   2805  CB  TYR A 177     -33.674  10.534  15.105  1.00  0.140          C  
ATOM   2806  CG  TYR A 177     -33.147   9.521  14.132  1.00  0.140          C  
ATOM   2807  CD1 TYR A 177     -31.823   9.526  13.877  1.00  0.140          C  
ATOM   2808  CD2 TYR A 177     -33.955   8.576  13.539  1.00  0.140          C  
ATOM   2809  CE1 TYR A 177     -31.260   8.630  13.053  1.00  0.140          C  
ATOM   2810  CE2 TYR A 177     -33.384   7.646  12.683  1.00  0.140          C  
ATOM   2811  CZ  TYR A 177     -32.027   7.686  12.446  1.00  0.140          C  
ATOM   2812  OH  TYR A 177     -31.421   6.776  11.597  1.00  0.140          O  
ATOM   2813  H   TYR A 177     -34.955  12.670  16.161  1.00  0.120          H  
ATOM   2814  HA  TYR A 177     -32.680  12.240  14.273  1.00  0.120          H  
ATOM   2815 1HB  TYR A 177     -33.079  10.485  16.008  1.00  0.170          H  
ATOM   2816 2HB  TYR A 177     -34.688  10.247  15.374  1.00  0.170          H  
ATOM   2817  HD1 TYR A 177     -31.208  10.264  14.343  1.00  0.170          H  
ATOM   2818  HD2 TYR A 177     -35.026   8.557  13.743  1.00  0.170          H  
ATOM   2819  HE1 TYR A 177     -30.188   8.664  12.871  1.00  0.170          H  
ATOM   2820  HE2 TYR A 177     -34.003   6.889  12.203  1.00  0.170          H  
ATOM   2821  HH  TYR A 177     -30.553   7.147  11.277  1.00  0.170          H  
ATOM   2822  N   GLU A 178     -34.009  12.393  12.231  1.00  0.140          N  
ATOM   2823  CA  GLU A 178     -34.762  12.567  10.988  1.00  0.210          C  
ATOM   2824  C   GLU A 178     -33.901  12.282   9.754  1.00  0.200          C  
ATOM   2825  O   GLU A 178     -32.699  12.539   9.734  1.00  0.190          O  
ATOM   2826  CB  GLU A 178     -35.376  13.973  10.919  1.00  0.270          C  
ATOM   2827  CG  GLU A 178     -36.242  14.251   9.675  1.00  0.270          C  
ATOM   2828  CD  GLU A 178     -37.439  13.316   9.529  1.00  0.270          C  
ATOM   2829  OE1 GLU A 178     -37.233  12.151   9.191  1.00  0.270          O  
ATOM   2830  OE2 GLU A 178     -38.544  13.758   9.741  1.00  0.270          O  
ATOM   2831  H   GLU A 178     -32.985  12.460  12.231  1.00  0.170          H  
ATOM   2832  HA  GLU A 178     -35.580  11.846  10.992  1.00  0.250          H  
ATOM   2833 1HB  GLU A 178     -35.994  14.140  11.795  1.00  0.320          H  
ATOM   2834 2HB  GLU A 178     -34.577  14.714  10.940  1.00  0.320          H  
ATOM   2835 1HG  GLU A 178     -36.621  15.267   9.758  1.00  0.320          H  
ATOM   2836 2HG  GLU A 178     -35.635  14.213   8.792  1.00  0.320          H  
ATOM   2837  N   ASN A 179     -34.526  11.730   8.718  1.00  0.240          N  
ATOM   2838  CA  ASN A 179     -33.867  11.399   7.448  1.00  0.270          C  
ATOM   2839  C   ASN A 179     -32.657  10.486   7.664  1.00  0.260          C  
ATOM   2840  O   ASN A 179     -31.659  10.574   6.949  1.00  0.280          O  
ATOM   2841  CB  ASN A 179     -33.442  12.651   6.688  1.00  0.370          C  
ATOM   2842  CG  ASN A 179     -34.593  13.491   6.233  1.00  0.370          C  
ATOM   2843  OD1 ASN A 179     -35.634  12.978   5.802  1.00  0.370          O  
ATOM   2844  ND2 ASN A 179     -34.425  14.788   6.307  1.00  0.370          N  
ATOM   2845  H   ASN A 179     -35.540  11.591   8.813  1.00  0.290          H  
ATOM   2846  HA  ASN A 179     -34.578  10.850   6.829  1.00  0.320          H  
ATOM   2847 1HB  ASN A 179     -32.790  13.260   7.311  1.00  0.440          H  
ATOM   2848 2HB  ASN A 179     -32.866  12.358   5.812  1.00  0.440          H  
ATOM   2849 1HD2 ASN A 179     -35.156  15.405   6.015  1.00  0.440          H  
ATOM   2850 2HD2 ASN A 179     -33.565  15.161   6.658  1.00  0.440          H  
ATOM   2851  N   GLY A 180     -32.752   9.601   8.651  1.00  0.250          N  
ATOM   2852  CA  GLY A 180     -31.701   8.650   8.974  1.00  0.250          C  
ATOM   2853  C   GLY A 180     -30.555   9.176   9.865  1.00  0.230          C  
ATOM   2854  O   GLY A 180     -29.710   8.372  10.288  1.00  0.250          O  
ATOM   2855  H   GLY A 180     -33.608   9.556   9.185  1.00  0.300          H  
ATOM   2856 1HA  GLY A 180     -32.160   7.785   9.447  1.00  0.300          H  
ATOM   2857 2HA  GLY A 180     -31.273   8.285   8.042  1.00  0.300          H  
ATOM   2858  N   LYS A 181     -30.549  10.471  10.225  1.00  0.210          N  
ATOM   2859  CA  LYS A 181     -29.450  11.054  11.017  1.00  0.200          C  
ATOM   2860  C   LYS A 181     -29.877  11.776  12.299  1.00  0.190          C  
ATOM   2861  O   LYS A 181     -31.016  12.234  12.432  1.00  0.170          O  
ATOM   2862  CB  LYS A 181     -28.661  12.050  10.161  1.00  0.280          C  
ATOM   2863  CG  LYS A 181     -28.029  11.484   8.876  1.00  0.280          C  
ATOM   2864  CD  LYS A 181     -26.888  10.500   9.155  1.00  0.280          C  
ATOM   2865  CE  LYS A 181     -26.229  10.043   7.859  1.00  0.280          C  
ATOM   2866  NZ  LYS A 181     -25.153   9.036   8.099  1.00  0.280          N  
ATOM   2867  H   LYS A 181     -31.296  11.091   9.896  1.00  0.250          H  
ATOM   2868  HA  LYS A 181     -28.789  10.246  11.323  1.00  0.240          H  
ATOM   2869 1HB  LYS A 181     -29.332  12.858   9.862  1.00  0.340          H  
ATOM   2870 2HB  LYS A 181     -27.869  12.498  10.763  1.00  0.340          H  
ATOM   2871 1HG  LYS A 181     -28.802  10.979   8.291  1.00  0.340          H  
ATOM   2872 2HG  LYS A 181     -27.644  12.309   8.280  1.00  0.340          H  
ATOM   2873 1HD  LYS A 181     -26.141  10.969   9.795  1.00  0.340          H  
ATOM   2874 2HD  LYS A 181     -27.279   9.618   9.661  1.00  0.340          H  
ATOM   2875 1HE  LYS A 181     -26.989   9.602   7.214  1.00  0.340          H  
ATOM   2876 2HE  LYS A 181     -25.796  10.907   7.355  1.00  0.340          H  
ATOM   2877 1HZ  LYS A 181     -24.746   8.760   7.215  1.00  0.340          H  
ATOM   2878 2HZ  LYS A 181     -24.436   9.438   8.687  1.00  0.340          H  
ATOM   2879 3HZ  LYS A 181     -25.548   8.224   8.555  1.00  0.340          H  
ATOM   2880  N   TYR A 182     -28.944  11.889  13.256  1.00  0.210          N  
ATOM   2881  CA  TYR A 182     -29.222  12.648  14.480  1.00  0.200          C  
ATOM   2882  C   TYR A 182     -28.796  14.096  14.292  1.00  0.200          C  
ATOM   2883  O   TYR A 182     -27.657  14.376  13.908  1.00  0.360          O  
ATOM   2884  CB  TYR A 182     -28.505  12.035  15.687  1.00  0.280          C  
ATOM   2885  CG  TYR A 182     -29.047  10.682  16.045  1.00  0.280          C  
ATOM   2886  CD1 TYR A 182     -28.431   9.544  15.549  1.00  0.280          C  
ATOM   2887  CD2 TYR A 182     -30.181  10.567  16.830  1.00  0.280          C  
ATOM   2888  CE1 TYR A 182     -28.939   8.299  15.833  1.00  0.280          C  
ATOM   2889  CE2 TYR A 182     -30.694   9.311  17.105  1.00  0.280          C  
ATOM   2890  CZ  TYR A 182     -30.078   8.181  16.612  1.00  0.280          C  
ATOM   2891  OH  TYR A 182     -30.589   6.924  16.882  1.00  0.280          O  
ATOM   2892  H   TYR A 182     -28.032  11.476  13.120  1.00  0.250          H  
ATOM   2893  HA  TYR A 182     -30.295  12.643  14.671  1.00  0.240          H  
ATOM   2894 1HB  TYR A 182     -27.441  11.943  15.477  1.00  0.340          H  
ATOM   2895 2HB  TYR A 182     -28.616  12.692  16.551  1.00  0.340          H  
ATOM   2896  HD1 TYR A 182     -27.543   9.635  14.926  1.00  0.340          H  
ATOM   2897  HD2 TYR A 182     -30.681  11.460  17.216  1.00  0.340          H  
ATOM   2898  HE1 TYR A 182     -28.451   7.409  15.438  1.00  0.340          H  
ATOM   2899  HE2 TYR A 182     -31.595   9.214  17.712  1.00  0.340          H  
ATOM   2900  HH  TYR A 182     -31.407   6.994  17.390  1.00  0.340          H  
ATOM   2901  N   ASP A 183     -29.719  15.006  14.575  1.00  0.140          N  
ATOM   2902  CA  ASP A 183     -29.503  16.437  14.464  1.00  0.220          C  
ATOM   2903  C   ASP A 183     -28.947  16.884  15.811  1.00  0.200          C  
ATOM   2904  O   ASP A 183     -29.685  17.079  16.773  1.00  0.270          O  
ATOM   2905  CB  ASP A 183     -30.829  17.133  14.123  1.00  0.280          C  
ATOM   2906  CG  ASP A 183     -30.730  18.637  13.802  1.00  0.280          C  
ATOM   2907  OD1 ASP A 183     -29.642  19.186  13.814  1.00  0.280          O  
ATOM   2908  OD2 ASP A 183     -31.752  19.219  13.524  1.00  0.280          O  
ATOM   2909  H   ASP A 183     -30.637  14.675  14.872  1.00  0.170          H  
ATOM   2910  HA  ASP A 183     -28.768  16.638  13.685  1.00  0.260          H  
ATOM   2911 1HB  ASP A 183     -31.280  16.626  13.267  1.00  0.330          H  
ATOM   2912 2HB  ASP A 183     -31.517  17.000  14.954  1.00  0.330          H  
ATOM   2913  N   ILE A 184     -27.636  17.024  15.883  1.00  0.250          N  
ATOM   2914  CA  ILE A 184     -26.923  17.246  17.132  1.00  0.310          C  
ATOM   2915  C   ILE A 184     -27.337  18.528  17.842  1.00  0.280          C  
ATOM   2916  O   ILE A 184     -27.376  18.589  19.067  1.00  0.470          O  
ATOM   2917  CB  ILE A 184     -25.405  17.248  16.879  1.00  0.410          C  
ATOM   2918  CG1 ILE A 184     -24.949  15.850  16.304  1.00  0.410          C  
ATOM   2919  CG2 ILE A 184     -24.640  17.581  18.179  1.00  0.410          C  
ATOM   2920  CD1 ILE A 184     -25.229  14.635  17.158  1.00  0.410          C  
ATOM   2921  H   ILE A 184     -27.107  16.912  15.027  1.00  0.300          H  
ATOM   2922  HA  ILE A 184     -27.150  16.427  17.791  1.00  0.370          H  
ATOM   2923  HB  ILE A 184     -25.165  17.997  16.126  1.00  0.490          H  
ATOM   2924 1HG1 ILE A 184     -25.436  15.691  15.342  1.00  0.490          H  
ATOM   2925 2HG1 ILE A 184     -23.877  15.896  16.141  1.00  0.490          H  
ATOM   2926 1HG2 ILE A 184     -23.572  17.581  17.974  1.00  0.490          H  
ATOM   2927 2HG2 ILE A 184     -24.920  18.562  18.551  1.00  0.490          H  
ATOM   2928 3HG2 ILE A 184     -24.864  16.843  18.944  1.00  0.490          H  
ATOM   2929 1HD1 ILE A 184     -24.846  13.752  16.643  1.00  0.490          H  
ATOM   2930 2HD1 ILE A 184     -24.735  14.729  18.111  1.00  0.490          H  
ATOM   2931 3HD1 ILE A 184     -26.292  14.503  17.318  1.00  0.490          H  
ATOM   2932  N   LYS A 185     -27.554  19.584  17.085  1.00  0.230          N  
ATOM   2933  CA  LYS A 185     -27.936  20.862  17.668  1.00  0.260          C  
ATOM   2934  C   LYS A 185     -29.363  20.872  18.243  1.00  0.260          C  
ATOM   2935  O   LYS A 185     -29.728  21.809  18.957  1.00  0.410          O  
ATOM   2936  CB  LYS A 185     -27.761  21.985  16.642  1.00  0.350          C  
ATOM   2937  CG  LYS A 185     -28.728  21.932  15.483  1.00  0.350          C  
ATOM   2938  CD  LYS A 185     -28.476  23.044  14.473  1.00  0.350          C  
ATOM   2939  CE  LYS A 185     -29.486  22.981  13.324  1.00  0.350          C  
ATOM   2940  NZ  LYS A 185     -29.322  21.742  12.481  1.00  0.350          N  
ATOM   2941  H   LYS A 185     -27.484  19.484  16.081  1.00  0.280          H  
ATOM   2942  HA  LYS A 185     -27.257  21.064  18.497  1.00  0.310          H  
ATOM   2943 1HB  LYS A 185     -27.881  22.948  17.137  1.00  0.420          H  
ATOM   2944 2HB  LYS A 185     -26.751  21.947  16.237  1.00  0.420          H  
ATOM   2945 1HG  LYS A 185     -28.624  20.977  14.995  1.00  0.420          H  
ATOM   2946 2HG  LYS A 185     -29.751  22.020  15.848  1.00  0.420          H  
ATOM   2947 1HD  LYS A 185     -28.560  24.011  14.969  1.00  0.420          H  
ATOM   2948 2HD  LYS A 185     -27.470  22.947  14.065  1.00  0.420          H  
ATOM   2949 1HE  LYS A 185     -30.494  22.990  13.738  1.00  0.420          H  
ATOM   2950 2HE  LYS A 185     -29.356  23.856  12.691  1.00  0.420          H  
ATOM   2951 1HZ  LYS A 185     -30.009  21.744  11.746  1.00  0.420          H  
ATOM   2952 2HZ  LYS A 185     -28.403  21.719  12.078  1.00  0.420          H  
ATOM   2953 3HZ  LYS A 185     -29.461  20.876  13.051  1.00  0.420          H  
ATOM   2954  N   ASP A 186     -30.199  19.896  17.862  1.00  0.160          N  
ATOM   2955  CA  ASP A 186     -31.583  19.835  18.315  1.00  0.150          C  
ATOM   2956  C   ASP A 186     -31.675  18.912  19.535  1.00  0.130          C  
ATOM   2957  O   ASP A 186     -31.869  17.691  19.420  1.00  0.150          O  
ATOM   2958  CB  ASP A 186     -32.497  19.377  17.175  1.00  0.210          C  
ATOM   2959  CG  ASP A 186     -33.996  19.402  17.532  1.00  0.210          C  
ATOM   2960  OD1 ASP A 186     -34.298  19.553  18.690  1.00  0.210          O  
ATOM   2961  OD2 ASP A 186     -34.816  19.279  16.652  1.00  0.210          O  
ATOM   2962  H   ASP A 186     -29.849  19.110  17.312  1.00  0.190          H  
ATOM   2963  HA  ASP A 186     -31.896  20.833  18.621  1.00  0.180          H  
ATOM   2964 1HB  ASP A 186     -32.333  20.016  16.301  1.00  0.260          H  
ATOM   2965 2HB  ASP A 186     -32.207  18.376  16.884  1.00  0.260          H  
ATOM   2966  N   VAL A 187     -31.510  19.506  20.715  1.00  0.160          N  
ATOM   2967  CA  VAL A 187     -31.462  18.767  21.967  1.00  0.190          C  
ATOM   2968  C   VAL A 187     -32.759  18.932  22.760  1.00  0.160          C  
ATOM   2969  O   VAL A 187     -33.221  20.042  23.003  1.00  0.380          O  
ATOM   2970  CB  VAL A 187     -30.223  19.189  22.766  1.00  0.250          C  
ATOM   2971  CG1 VAL A 187     -30.170  18.481  24.109  1.00  0.250          C  
ATOM   2972  CG2 VAL A 187     -29.011  18.829  21.955  1.00  0.250          C  
ATOM   2973  H   VAL A 187     -31.387  20.513  20.723  1.00  0.190          H  
ATOM   2974  HA  VAL A 187     -31.346  17.712  21.727  1.00  0.230          H  
ATOM   2975  HB  VAL A 187     -30.249  20.257  22.937  1.00  0.300          H  
ATOM   2976 1HG1 VAL A 187     -29.277  18.785  24.653  1.00  0.300          H  
ATOM   2977 2HG1 VAL A 187     -31.036  18.746  24.684  1.00  0.300          H  
ATOM   2978 3HG1 VAL A 187     -30.147  17.399  23.944  1.00  0.300          H  
ATOM   2979 1HG2 VAL A 187     -28.109  19.117  22.487  1.00  0.300          H  
ATOM   2980 2HG2 VAL A 187     -29.017  17.760  21.795  1.00  0.300          H  
ATOM   2981 3HG2 VAL A 187     -29.035  19.336  20.991  1.00  0.300          H  
ATOM   2982  N   GLY A 188     -33.322  17.803  23.159  1.00  0.140          N  
ATOM   2983  CA  GLY A 188     -34.625  17.696  23.838  1.00  0.110          C  
ATOM   2984  C   GLY A 188     -34.627  17.731  25.368  1.00  0.170          C  
ATOM   2985  O   GLY A 188     -35.528  17.168  25.996  1.00  0.520          O  
ATOM   2986  H   GLY A 188     -32.793  16.954  22.922  1.00  0.170          H  
ATOM   2987 1HA  GLY A 188     -35.272  18.490  23.464  1.00  0.130          H  
ATOM   2988 2HA  GLY A 188     -35.086  16.771  23.529  1.00  0.130          H  
ATOM   2989  N   VAL A 189     -33.586  18.289  25.954  1.00  0.180          N  
ATOM   2990  CA  VAL A 189     -33.384  18.361  27.404  1.00  0.160          C  
ATOM   2991  C   VAL A 189     -34.253  19.386  28.156  1.00  0.130          C  
ATOM   2992  O   VAL A 189     -34.727  19.090  29.246  1.00  0.140          O  
ATOM   2993  CB  VAL A 189     -31.893  18.542  27.685  1.00  0.230          C  
ATOM   2994  CG1 VAL A 189     -31.626  18.807  29.113  1.00  0.230          C  
ATOM   2995  CG2 VAL A 189     -31.189  17.262  27.306  1.00  0.230          C  
ATOM   2996  H   VAL A 189     -32.911  18.704  25.323  1.00  0.220          H  
ATOM   2997  HA  VAL A 189     -33.645  17.380  27.804  1.00  0.190          H  
ATOM   2998  HB  VAL A 189     -31.519  19.360  27.094  1.00  0.280          H  
ATOM   2999 1HG1 VAL A 189     -30.569  18.900  29.208  1.00  0.280          H  
ATOM   3000 2HG1 VAL A 189     -32.101  19.728  29.440  1.00  0.280          H  
ATOM   3001 3HG1 VAL A 189     -31.986  17.978  29.718  1.00  0.280          H  
ATOM   3002 1HG2 VAL A 189     -30.114  17.363  27.477  1.00  0.280          H  
ATOM   3003 2HG2 VAL A 189     -31.577  16.441  27.910  1.00  0.280          H  
ATOM   3004 3HG2 VAL A 189     -31.377  17.050  26.268  1.00  0.280          H  
ATOM   3005  N   ASP A 190     -34.399  20.609  27.627  1.00  0.130          N  
ATOM   3006  CA  ASP A 190     -35.196  21.666  28.279  1.00  0.150          C  
ATOM   3007  C   ASP A 190     -36.598  21.753  27.670  1.00  0.170          C  
ATOM   3008  O   ASP A 190     -37.299  22.759  27.785  1.00  0.250          O  
ATOM   3009  CB  ASP A 190     -34.485  23.033  28.143  1.00  0.200          C  
ATOM   3010  CG  ASP A 190     -35.015  24.169  29.083  1.00  0.200          C  
ATOM   3011  OD1 ASP A 190     -35.376  23.887  30.199  1.00  0.200          O  
ATOM   3012  OD2 ASP A 190     -35.051  25.328  28.644  1.00  0.200          O  
ATOM   3013  H   ASP A 190     -33.922  20.839  26.753  1.00  0.160          H  
ATOM   3014  HA  ASP A 190     -35.301  21.425  29.336  1.00  0.180          H  
ATOM   3015 1HB  ASP A 190     -33.417  22.892  28.341  1.00  0.240          H  
ATOM   3016 2HB  ASP A 190     -34.571  23.371  27.110  1.00  0.240          H  
ATOM   3017  N   ASN A 191     -37.011  20.668  27.039  1.00  0.130          N  
ATOM   3018  CA  ASN A 191     -38.328  20.526  26.456  1.00  0.110          C  
ATOM   3019  C   ASN A 191     -39.358  20.624  27.567  1.00  0.090          C  
ATOM   3020  O   ASN A 191     -39.120  20.142  28.674  1.00  0.080          O  
ATOM   3021  CB  ASN A 191     -38.445  19.197  25.725  1.00  0.160          C  
ATOM   3022  CG  ASN A 191     -39.692  19.078  24.878  1.00  0.160          C  
ATOM   3023  OD1 ASN A 191     -40.809  18.825  25.372  1.00  0.160          O  
ATOM   3024  ND2 ASN A 191     -39.524  19.280  23.594  1.00  0.160          N  
ATOM   3025  H   ASN A 191     -36.364  19.892  26.974  1.00  0.160          H  
ATOM   3026  HA  ASN A 191     -38.504  21.347  25.757  1.00  0.130          H  
ATOM   3027 1HB  ASN A 191     -37.574  19.059  25.083  1.00  0.190          H  
ATOM   3028 2HB  ASN A 191     -38.435  18.386  26.448  1.00  0.190          H  
ATOM   3029 1HD2 ASN A 191     -40.304  19.222  22.967  1.00  0.190          H  
ATOM   3030 2HD2 ASN A 191     -38.616  19.507  23.237  1.00  0.190          H  
ATOM   3031  N   ALA A 192     -40.527  21.195  27.282  1.00  0.100          N  
ATOM   3032  CA  ALA A 192     -41.559  21.277  28.312  1.00  0.100          C  
ATOM   3033  C   ALA A 192     -41.887  19.891  28.867  1.00  0.070          C  
ATOM   3034  O   ALA A 192     -42.194  19.753  30.056  1.00  0.070          O  
ATOM   3035  CB  ALA A 192     -42.810  21.914  27.752  1.00  0.140          C  
ATOM   3036  H   ALA A 192     -40.691  21.581  26.362  1.00  0.120          H  
ATOM   3037  HA  ALA A 192     -41.179  21.886  29.125  1.00  0.120          H  
ATOM   3038 1HB  ALA A 192     -43.562  21.987  28.537  1.00  0.170          H  
ATOM   3039 2HB  ALA A 192     -42.575  22.910  27.380  1.00  0.170          H  
ATOM   3040 3HB  ALA A 192     -43.196  21.303  26.937  1.00  0.170          H  
ATOM   3041  N   GLY A 193     -41.828  18.870  28.013  1.00  0.070          N  
ATOM   3042  CA  GLY A 193     -42.080  17.511  28.424  1.00  0.050          C  
ATOM   3043  C   GLY A 193     -41.055  17.091  29.460  1.00  0.040          C  
ATOM   3044  O   GLY A 193     -41.380  16.568  30.533  1.00  0.040          O  
ATOM   3045  H   GLY A 193     -41.585  19.015  27.035  1.00  0.080          H  
ATOM   3046 1HA  GLY A 193     -43.094  17.418  28.810  1.00  0.060          H  
ATOM   3047 2HA  GLY A 193     -41.980  16.877  27.554  1.00  0.060          H  
ATOM   3048  N   ALA A 194     -39.789  17.324  29.127  1.00  0.040          N  
ATOM   3049  CA  ALA A 194     -38.686  16.969  29.993  1.00  0.040          C  
ATOM   3050  C   ALA A 194     -38.819  17.651  31.352  1.00  0.050          C  
ATOM   3051  O   ALA A 194     -38.557  17.030  32.395  1.00  0.050          O  
ATOM   3052  CB  ALA A 194     -37.373  17.367  29.334  1.00  0.060          C  
ATOM   3053  H   ALA A 194     -39.603  17.729  28.220  1.00  0.050          H  
ATOM   3054  HA  ALA A 194     -38.724  15.895  30.144  1.00  0.050          H  
ATOM   3055 1HB  ALA A 194     -36.535  17.090  29.970  1.00  0.070          H  
ATOM   3056 2HB  ALA A 194     -37.268  16.877  28.376  1.00  0.070          H  
ATOM   3057 3HB  ALA A 194     -37.354  18.443  29.186  1.00  0.070          H  
ATOM   3058  N   LYS A 195     -39.282  18.907  31.343  1.00  0.060          N  
ATOM   3059  CA  LYS A 195     -39.491  19.649  32.574  1.00  0.070          C  
ATOM   3060  C   LYS A 195     -40.570  18.997  33.412  1.00  0.060          C  
ATOM   3061  O   LYS A 195     -40.386  18.810  34.617  1.00  0.060          O  
ATOM   3062  CB  LYS A 195     -39.901  21.085  32.282  1.00  0.090          C  
ATOM   3063  CG  LYS A 195     -38.825  21.970  31.723  1.00  0.090          C  
ATOM   3064  CD  LYS A 195     -39.398  23.331  31.412  1.00  0.090          C  
ATOM   3065  CE  LYS A 195     -38.365  24.264  30.883  1.00  0.090          C  
ATOM   3066  NZ  LYS A 195     -38.966  25.548  30.471  1.00  0.090          N  
ATOM   3067  H   LYS A 195     -39.437  19.351  30.432  1.00  0.070          H  
ATOM   3068  HA  LYS A 195     -38.572  19.646  33.151  1.00  0.080          H  
ATOM   3069 1HB  LYS A 195     -40.724  21.088  31.580  1.00  0.110          H  
ATOM   3070 2HB  LYS A 195     -40.259  21.547  33.202  1.00  0.110          H  
ATOM   3071 1HG  LYS A 195     -38.030  22.090  32.459  1.00  0.110          H  
ATOM   3072 2HG  LYS A 195     -38.402  21.527  30.816  1.00  0.110          H  
ATOM   3073 1HD  LYS A 195     -40.195  23.244  30.688  1.00  0.110          H  
ATOM   3074 2HD  LYS A 195     -39.804  23.762  32.329  1.00  0.110          H  
ATOM   3075 1HE  LYS A 195     -37.622  24.451  31.662  1.00  0.110          H  
ATOM   3076 2HE  LYS A 195     -37.875  23.813  30.029  1.00  0.110          H  
ATOM   3077 1HZ  LYS A 195     -38.235  26.151  30.126  1.00  0.110          H  
ATOM   3078 2HZ  LYS A 195     -39.638  25.376  29.740  1.00  0.110          H  
ATOM   3079 3HZ  LYS A 195     -39.426  25.987  31.256  1.00  0.110          H  
ATOM   3080  N   ALA A 196     -41.700  18.632  32.790  1.00  0.060          N  
ATOM   3081  CA  ALA A 196     -42.793  18.007  33.527  1.00  0.060          C  
ATOM   3082  C   ALA A 196     -42.357  16.696  34.162  1.00  0.060          C  
ATOM   3083  O   ALA A 196     -42.733  16.389  35.300  1.00  0.060          O  
ATOM   3084  CB  ALA A 196     -43.963  17.748  32.597  1.00  0.080          C  
ATOM   3085  H   ALA A 196     -41.821  18.853  31.791  1.00  0.070          H  
ATOM   3086  HA  ALA A 196     -43.101  18.688  34.318  1.00  0.070          H  
ATOM   3087 1HB  ALA A 196     -44.783  17.303  33.151  1.00  0.100          H  
ATOM   3088 2HB  ALA A 196     -44.285  18.688  32.154  1.00  0.100          H  
ATOM   3089 3HB  ALA A 196     -43.654  17.068  31.797  1.00  0.100          H  
ATOM   3090  N   GLY A 197     -41.573  15.922  33.414  1.00  0.060          N  
ATOM   3091  CA  GLY A 197     -41.064  14.635  33.859  1.00  0.060          C  
ATOM   3092  C   GLY A 197     -40.143  14.777  35.064  1.00  0.060          C  
ATOM   3093  O   GLY A 197     -40.353  14.137  36.103  1.00  0.060          O  
ATOM   3094  H   GLY A 197     -41.349  16.235  32.462  1.00  0.070          H  
ATOM   3095 1HA  GLY A 197     -41.899  13.985  34.114  1.00  0.070          H  
ATOM   3096 2HA  GLY A 197     -40.541  14.163  33.040  1.00  0.070          H  
ATOM   3097  N   LEU A 198     -39.103  15.613  34.937  1.00  0.060          N  
ATOM   3098  CA  LEU A 198     -38.187  15.787  36.052  1.00  0.070          C  
ATOM   3099  C   LEU A 198     -38.917  16.433  37.227  1.00  0.060          C  
ATOM   3100  O   LEU A 198     -38.627  16.088  38.373  1.00  0.050          O  
ATOM   3101  CB  LEU A 198     -36.892  16.528  35.640  1.00  0.090          C  
ATOM   3102  CG  LEU A 198     -35.746  16.697  36.777  1.00  0.090          C  
ATOM   3103  CD1 LEU A 198     -35.321  15.332  37.342  1.00  0.090          C  
ATOM   3104  CD2 LEU A 198     -34.483  17.372  36.153  1.00  0.090          C  
ATOM   3105  H   LEU A 198     -38.950  16.116  34.055  1.00  0.070          H  
ATOM   3106  HA  LEU A 198     -37.883  14.793  36.366  1.00  0.080          H  
ATOM   3107 1HB  LEU A 198     -36.449  15.995  34.802  1.00  0.110          H  
ATOM   3108 2HB  LEU A 198     -37.175  17.513  35.286  1.00  0.110          H  
ATOM   3109  HG  LEU A 198     -36.129  17.293  37.589  1.00  0.110          H  
ATOM   3110 1HD1 LEU A 198     -34.549  15.479  38.101  1.00  0.110          H  
ATOM   3111 2HD1 LEU A 198     -36.166  14.840  37.802  1.00  0.110          H  
ATOM   3112 3HD1 LEU A 198     -34.932  14.711  36.546  1.00  0.110          H  
ATOM   3113 1HD2 LEU A 198     -33.711  17.487  36.907  1.00  0.110          H  
ATOM   3114 2HD2 LEU A 198     -34.100  16.746  35.348  1.00  0.110          H  
ATOM   3115 3HD2 LEU A 198     -34.728  18.339  35.759  1.00  0.110          H  
ATOM   3116  N   THR A 199     -39.858  17.358  36.967  1.00  0.060          N  
ATOM   3117  CA  THR A 199     -40.612  17.982  38.046  1.00  0.060          C  
ATOM   3118  C   THR A 199     -41.349  16.901  38.813  1.00  0.060          C  
ATOM   3119  O   THR A 199     -41.273  16.873  40.036  1.00  0.060          O  
ATOM   3120  CB  THR A 199     -41.609  19.047  37.541  1.00  0.080          C  
ATOM   3121  OG1 THR A 199     -40.897  20.102  36.882  1.00  0.080          O  
ATOM   3122  CG2 THR A 199     -42.369  19.637  38.729  1.00  0.080          C  
ATOM   3123  H   THR A 199     -40.059  17.648  36.011  1.00  0.070          H  
ATOM   3124  HA  THR A 199     -39.930  18.457  38.736  1.00  0.070          H  
ATOM   3125  HB  THR A 199     -42.309  18.595  36.841  1.00  0.100          H  
ATOM   3126  HG1 THR A 199     -40.524  19.749  36.050  1.00  0.100          H  
ATOM   3127 1HG2 THR A 199     -43.062  20.392  38.371  1.00  0.100          H  
ATOM   3128 2HG2 THR A 199     -42.931  18.858  39.252  1.00  0.100          H  
ATOM   3129 3HG2 THR A 199     -41.663  20.090  39.423  1.00  0.100          H  
ATOM   3130  N   PHE A 200     -42.011  15.963  38.120  1.00  0.050          N  
ATOM   3131  CA  PHE A 200     -42.699  14.879  38.816  1.00  0.050          C  
ATOM   3132  C   PHE A 200     -41.741  14.169  39.765  1.00  0.050          C  
ATOM   3133  O   PHE A 200     -42.070  13.954  40.936  1.00  0.050          O  
ATOM   3134  CB  PHE A 200     -43.254  13.837  37.845  1.00  0.070          C  
ATOM   3135  CG  PHE A 200     -43.903  12.645  38.539  1.00  0.070          C  
ATOM   3136  CD1 PHE A 200     -45.258  12.617  38.821  1.00  0.070          C  
ATOM   3137  CD2 PHE A 200     -43.135  11.571  38.966  1.00  0.070          C  
ATOM   3138  CE1 PHE A 200     -45.801  11.544  39.485  1.00  0.070          C  
ATOM   3139  CE2 PHE A 200     -43.665  10.543  39.619  1.00  0.070          C  
ATOM   3140  CZ  PHE A 200     -44.988  10.508  39.885  1.00  0.070          C  
ATOM   3141  H   PHE A 200     -42.080  16.038  37.099  1.00  0.060          H  
ATOM   3142  HA  PHE A 200     -43.518  15.304  39.398  1.00  0.060          H  
ATOM   3143 1HB  PHE A 200     -43.983  14.313  37.213  1.00  0.080          H  
ATOM   3144 2HB  PHE A 200     -42.468  13.477  37.199  1.00  0.080          H  
ATOM   3145  HD1 PHE A 200     -45.892  13.448  38.519  1.00  0.080          H  
ATOM   3146  HD2 PHE A 200     -42.082  11.560  38.796  1.00  0.080          H  
ATOM   3147  HE1 PHE A 200     -46.864  11.520  39.706  1.00  0.080          H  
ATOM   3148  HE2 PHE A 200     -43.021   9.744  39.952  1.00  0.080          H  
ATOM   3149  HZ  PHE A 200     -45.394   9.666  40.428  1.00  0.080          H  
ATOM   3150  N   LEU A 201     -40.555  13.778  39.269  1.00  0.050          N  
ATOM   3151  CA  LEU A 201     -39.618  13.075  40.143  1.00  0.050          C  
ATOM   3152  C   LEU A 201     -39.260  13.914  41.353  1.00  0.050          C  
ATOM   3153  O   LEU A 201     -39.263  13.417  42.485  1.00  0.050          O  
ATOM   3154  CB  LEU A 201     -38.310  12.703  39.419  1.00  0.070          C  
ATOM   3155  CG  LEU A 201     -37.184  12.029  40.314  1.00  0.070          C  
ATOM   3156  CD1 LEU A 201     -37.696  10.713  40.906  1.00  0.070          C  
ATOM   3157  CD2 LEU A 201     -35.918  11.797  39.466  1.00  0.070          C  
ATOM   3158  H   LEU A 201     -40.336  13.969  38.281  1.00  0.060          H  
ATOM   3159  HA  LEU A 201     -40.110  12.168  40.484  1.00  0.060          H  
ATOM   3160 1HB  LEU A 201     -38.543  12.026  38.621  1.00  0.080          H  
ATOM   3161 2HB  LEU A 201     -37.896  13.611  38.984  1.00  0.080          H  
ATOM   3162  HG  LEU A 201     -36.937  12.692  41.140  1.00  0.080          H  
ATOM   3163 1HD1 LEU A 201     -36.931  10.276  41.531  1.00  0.080          H  
ATOM   3164 2HD1 LEU A 201     -38.569  10.902  41.520  1.00  0.080          H  
ATOM   3165 3HD1 LEU A 201     -37.954  10.021  40.110  1.00  0.080          H  
ATOM   3166 1HD2 LEU A 201     -35.137  11.353  40.083  1.00  0.080          H  
ATOM   3167 2HD2 LEU A 201     -36.150  11.128  38.637  1.00  0.080          H  
ATOM   3168 3HD2 LEU A 201     -35.564  12.749  39.076  1.00  0.080          H  
ATOM   3169  N   VAL A 202     -38.943  15.180  41.120  1.00  0.050          N  
ATOM   3170  CA  VAL A 202     -38.552  16.057  42.196  1.00  0.060          C  
ATOM   3171  C   VAL A 202     -39.689  16.201  43.206  1.00  0.050          C  
ATOM   3172  O   VAL A 202     -39.418  16.219  44.405  1.00  0.060          O  
ATOM   3173  CB  VAL A 202     -38.049  17.396  41.646  1.00  0.080          C  
ATOM   3174  CG1 VAL A 202     -37.816  18.394  42.769  1.00  0.080          C  
ATOM   3175  CG2 VAL A 202     -36.739  17.143  40.899  1.00  0.080          C  
ATOM   3176  H   VAL A 202     -38.955  15.526  40.154  1.00  0.060          H  
ATOM   3177  HA  VAL A 202     -37.708  15.600  42.708  1.00  0.070          H  
ATOM   3178  HB  VAL A 202     -38.795  17.810  40.963  1.00  0.100          H  
ATOM   3179 1HG1 VAL A 202     -37.452  19.327  42.347  1.00  0.100          H  
ATOM   3180 2HG1 VAL A 202     -38.747  18.578  43.299  1.00  0.100          H  
ATOM   3181 3HG1 VAL A 202     -37.072  17.994  43.465  1.00  0.100          H  
ATOM   3182 1HG2 VAL A 202     -36.391  18.071  40.504  1.00  0.100          H  
ATOM   3183 2HG2 VAL A 202     -36.009  16.740  41.579  1.00  0.100          H  
ATOM   3184 3HG2 VAL A 202     -36.895  16.440  40.091  1.00  0.100          H  
ATOM   3185  N   ASP A 203     -40.943  16.343  42.750  1.00  0.060          N  
ATOM   3186  CA  ASP A 203     -42.074  16.432  43.668  1.00  0.060          C  
ATOM   3187  C   ASP A 203     -42.196  15.166  44.527  1.00  0.060          C  
ATOM   3188  O   ASP A 203     -42.399  15.260  45.736  1.00  0.060          O  
ATOM   3189  CB  ASP A 203     -43.401  16.639  42.925  1.00  0.080          C  
ATOM   3190  CG  ASP A 203     -43.619  18.050  42.306  1.00  0.080          C  
ATOM   3191  OD1 ASP A 203     -42.895  18.971  42.614  1.00  0.080          O  
ATOM   3192  OD2 ASP A 203     -44.546  18.175  41.541  1.00  0.080          O  
ATOM   3193  H   ASP A 203     -41.102  16.405  41.745  1.00  0.070          H  
ATOM   3194  HA  ASP A 203     -41.914  17.284  44.324  1.00  0.070          H  
ATOM   3195 1HB  ASP A 203     -43.457  15.907  42.115  1.00  0.100          H  
ATOM   3196 2HB  ASP A 203     -44.225  16.429  43.601  1.00  0.100          H  
ATOM   3197  N   LEU A 204     -41.960  13.979  43.952  1.00  0.060          N  
ATOM   3198  CA  LEU A 204     -42.034  12.750  44.752  1.00  0.060          C  
ATOM   3199  C   LEU A 204     -40.944  12.793  45.828  1.00  0.050          C  
ATOM   3200  O   LEU A 204     -41.147  12.361  46.972  1.00  0.060          O  
ATOM   3201  CB  LEU A 204     -41.892  11.519  43.837  1.00  0.080          C  
ATOM   3202  CG  LEU A 204     -43.217  10.878  43.209  1.00  0.080          C  
ATOM   3203  CD1 LEU A 204     -43.911   9.968  44.180  1.00  0.080          C  
ATOM   3204  CD2 LEU A 204     -44.203  11.992  42.809  1.00  0.080          C  
ATOM   3205  H   LEU A 204     -41.825  13.935  42.932  1.00  0.070          H  
ATOM   3206  HA  LEU A 204     -42.989  12.716  45.263  1.00  0.070          H  
ATOM   3207 1HB  LEU A 204     -41.246  11.796  43.003  1.00  0.100          H  
ATOM   3208 2HB  LEU A 204     -41.389  10.747  44.400  1.00  0.100          H  
ATOM   3209  HG  LEU A 204     -42.938  10.293  42.345  1.00  0.100          H  
ATOM   3210 1HD1 LEU A 204     -44.790   9.541  43.707  1.00  0.100          H  
ATOM   3211 2HD1 LEU A 204     -43.246   9.167  44.484  1.00  0.100          H  
ATOM   3212 3HD1 LEU A 204     -44.211  10.531  45.027  1.00  0.100          H  
ATOM   3213 1HD2 LEU A 204     -45.088  11.547  42.382  1.00  0.100          H  
ATOM   3214 2HD2 LEU A 204     -44.502  12.576  43.667  1.00  0.100          H  
ATOM   3215 3HD2 LEU A 204     -43.745  12.644  42.078  1.00  0.100          H  
ATOM   3216  N   ILE A 205     -39.796  13.353  45.497  1.00  0.050          N  
ATOM   3217  CA  ILE A 205     -38.753  13.498  46.497  1.00  0.060          C  
ATOM   3218  C   ILE A 205     -39.174  14.528  47.582  1.00  0.060          C  
ATOM   3219  O   ILE A 205     -39.103  14.256  48.783  1.00  0.060          O  
ATOM   3220  CB  ILE A 205     -37.435  13.906  45.818  1.00  0.080          C  
ATOM   3221  CG1 ILE A 205     -36.951  12.729  44.922  1.00  0.080          C  
ATOM   3222  CG2 ILE A 205     -36.397  14.282  46.857  1.00  0.080          C  
ATOM   3223  CD1 ILE A 205     -35.864  13.090  43.974  1.00  0.080          C  
ATOM   3224  H   ILE A 205     -39.646  13.628  44.518  1.00  0.060          H  
ATOM   3225  HA  ILE A 205     -38.604  12.541  46.978  1.00  0.070          H  
ATOM   3226  HB  ILE A 205     -37.611  14.754  45.175  1.00  0.100          H  
ATOM   3227 1HG1 ILE A 205     -36.598  11.920  45.563  1.00  0.100          H  
ATOM   3228 2HG1 ILE A 205     -37.794  12.363  44.338  1.00  0.100          H  
ATOM   3229 1HG2 ILE A 205     -35.488  14.586  46.374  1.00  0.100          H  
ATOM   3230 2HG2 ILE A 205     -36.748  15.112  47.462  1.00  0.100          H  
ATOM   3231 3HG2 ILE A 205     -36.207  13.422  47.504  1.00  0.100          H  
ATOM   3232 1HD1 ILE A 205     -35.598  12.234  43.386  1.00  0.100          H  
ATOM   3233 2HD1 ILE A 205     -36.208  13.881  43.313  1.00  0.100          H  
ATOM   3234 3HD1 ILE A 205     -35.011  13.427  44.527  1.00  0.100          H  
ATOM   3235  N   LYS A 206     -39.636  15.713  47.165  1.00  0.060          N  
ATOM   3236  CA  LYS A 206     -40.052  16.776  48.093  1.00  0.060          C  
ATOM   3237  C   LYS A 206     -41.211  16.385  49.005  1.00  0.060          C  
ATOM   3238  O   LYS A 206     -41.276  16.810  50.160  1.00  0.060          O  
ATOM   3239  CB  LYS A 206     -40.404  18.063  47.351  1.00  0.080          C  
ATOM   3240  CG  LYS A 206     -39.208  18.823  46.772  1.00  0.080          C  
ATOM   3241  CD  LYS A 206     -39.674  20.081  46.049  1.00  0.080          C  
ATOM   3242  CE  LYS A 206     -38.507  20.921  45.540  1.00  0.080          C  
ATOM   3243  NZ  LYS A 206     -38.982  22.116  44.782  1.00  0.080          N  
ATOM   3244  H   LYS A 206     -39.683  15.881  46.161  1.00  0.070          H  
ATOM   3245  HA  LYS A 206     -39.202  16.996  48.737  1.00  0.070          H  
ATOM   3246 1HB  LYS A 206     -41.073  17.821  46.527  1.00  0.100          H  
ATOM   3247 2HB  LYS A 206     -40.942  18.731  48.022  1.00  0.100          H  
ATOM   3248 1HG  LYS A 206     -38.526  19.096  47.577  1.00  0.100          H  
ATOM   3249 2HG  LYS A 206     -38.678  18.176  46.072  1.00  0.100          H  
ATOM   3250 1HD  LYS A 206     -40.296  19.790  45.197  1.00  0.100          H  
ATOM   3251 2HD  LYS A 206     -40.277  20.686  46.724  1.00  0.100          H  
ATOM   3252 1HE  LYS A 206     -37.912  21.255  46.388  1.00  0.100          H  
ATOM   3253 2HE  LYS A 206     -37.882  20.317  44.893  1.00  0.100          H  
ATOM   3254 1HZ  LYS A 206     -38.188  22.652  44.462  1.00  0.100          H  
ATOM   3255 2HZ  LYS A 206     -39.530  21.815  43.985  1.00  0.100          H  
ATOM   3256 3HZ  LYS A 206     -39.554  22.693  45.384  1.00  0.100          H  
ATOM   3257  N   ASN A 207     -42.096  15.533  48.507  1.00  0.050          N  
ATOM   3258  CA  ASN A 207     -43.265  15.085  49.242  1.00  0.060          C  
ATOM   3259  C   ASN A 207     -42.984  13.832  50.077  1.00  0.050          C  
ATOM   3260  O   ASN A 207     -43.908  13.241  50.640  1.00  0.060          O  
ATOM   3261  CB  ASN A 207     -44.402  14.848  48.275  1.00  0.080          C  
ATOM   3262  CG  ASN A 207     -44.914  16.124  47.663  1.00  0.080          C  
ATOM   3263  OD1 ASN A 207     -44.923  17.187  48.297  1.00  0.080          O  
ATOM   3264  ND2 ASN A 207     -45.347  16.046  46.429  1.00  0.080          N  
ATOM   3265  H   ASN A 207     -42.008  15.264  47.526  1.00  0.060          H  
ATOM   3266  HA  ASN A 207     -43.555  15.874  49.935  1.00  0.070          H  
ATOM   3267 1HB  ASN A 207     -44.045  14.208  47.476  1.00  0.100          H  
ATOM   3268 2HB  ASN A 207     -45.219  14.334  48.778  1.00  0.100          H  
ATOM   3269 1HD2 ASN A 207     -45.694  16.863  45.968  1.00  0.100          H  
ATOM   3270 2HD2 ASN A 207     -45.327  15.174  45.945  1.00  0.100          H  
ATOM   3271  N   LYS A 208     -41.700  13.458  50.178  1.00  0.050          N  
ATOM   3272  CA  LYS A 208     -41.200  12.328  50.943  1.00  0.050          C  
ATOM   3273  C   LYS A 208     -41.681  10.962  50.473  1.00  0.050          C  
ATOM   3274  O   LYS A 208     -41.901  10.060  51.290  1.00  0.070          O  
ATOM   3275  CB  LYS A 208     -41.547  12.503  52.428  1.00  0.070          C  
ATOM   3276  CG  LYS A 208     -40.998  13.781  53.050  1.00  0.070          C  
ATOM   3277  CD  LYS A 208     -41.317  13.859  54.535  1.00  0.070          C  
ATOM   3278  CE  LYS A 208     -40.811  15.163  55.143  1.00  0.070          C  
ATOM   3279  NZ  LYS A 208     -41.152  15.273  56.592  1.00  0.070          N  
ATOM   3280  H   LYS A 208     -40.980  13.980  49.667  1.00  0.060          H  
ATOM   3281  HA  LYS A 208     -40.112  12.335  50.847  1.00  0.060          H  
ATOM   3282 1HB  LYS A 208     -42.624  12.482  52.572  1.00  0.080          H  
ATOM   3283 2HB  LYS A 208     -41.133  11.669  52.991  1.00  0.080          H  
ATOM   3284 1HG  LYS A 208     -39.919  13.813  52.907  1.00  0.080          H  
ATOM   3285 2HG  LYS A 208     -41.435  14.644  52.544  1.00  0.080          H  
ATOM   3286 1HD  LYS A 208     -42.397  13.795  54.675  1.00  0.080          H  
ATOM   3287 2HD  LYS A 208     -40.850  13.020  55.049  1.00  0.080          H  
ATOM   3288 1HE  LYS A 208     -39.729  15.213  55.029  1.00  0.080          H  
ATOM   3289 2HE  LYS A 208     -41.261  16.002  54.609  1.00  0.080          H  
ATOM   3290 1HZ  LYS A 208     -40.801  16.148  56.956  1.00  0.080          H  
ATOM   3291 2HZ  LYS A 208     -42.156  15.240  56.708  1.00  0.080          H  
ATOM   3292 3HZ  LYS A 208     -40.731  14.507  57.099  1.00  0.080          H  
ATOM   3293  N   HIS A 209     -41.780  10.771  49.160  1.00  0.040          N  
ATOM   3294  CA  HIS A 209     -42.140   9.471  48.641  1.00  0.040          C  
ATOM   3295  C   HIS A 209     -40.853   8.796  48.151  1.00  0.070          C  
ATOM   3296  O   HIS A 209     -40.726   7.571  48.170  1.00  0.150          O  
ATOM   3297  CB  HIS A 209     -43.159   9.614  47.522  1.00  0.060          C  
ATOM   3298  CG  HIS A 209     -44.438  10.303  47.968  1.00  0.060          C  
ATOM   3299  ND1 HIS A 209     -45.234   9.808  48.972  1.00  0.060          N  
ATOM   3300  CD2 HIS A 209     -45.051  11.425  47.526  1.00  0.060          C  
ATOM   3301  CE1 HIS A 209     -46.273  10.603  49.141  1.00  0.060          C  
ATOM   3302  NE2 HIS A 209     -46.191  11.593  48.269  1.00  0.060          N  
ATOM   3303  H   HIS A 209     -41.612  11.532  48.507  1.00  0.050          H  
ATOM   3304  HA  HIS A 209     -42.577   8.855  49.421  1.00  0.050          H  
ATOM   3305 1HB  HIS A 209     -42.707  10.200  46.735  1.00  0.070          H  
ATOM   3306 2HB  HIS A 209     -43.409   8.633  47.119  1.00  0.070          H  
ATOM   3307  HD1 HIS A 209     -45.047   8.957  49.522  1.00  0.070          H  
ATOM   3308  HD2 HIS A 209     -44.808  12.139  46.747  1.00  0.070          H  
ATOM   3309  HE1 HIS A 209     -47.010  10.381  49.899  1.00  0.070          H  
ATOM   3310  N   MET A 210     -39.865   9.622  47.778  1.00  0.060          N  
ATOM   3311  CA  MET A 210     -38.570   9.152  47.296  1.00  0.120          C  
ATOM   3312  C   MET A 210     -37.392   9.846  48.002  1.00  0.060          C  
ATOM   3313  O   MET A 210     -37.478  10.989  48.441  1.00  0.120          O  
ATOM   3314  CB  MET A 210     -38.493   9.326  45.784  1.00  0.140          C  
ATOM   3315  CG  MET A 210     -39.495   8.464  45.032  1.00  0.140          C  
ATOM   3316  SD  MET A 210     -39.361   8.602  43.260  1.00  0.140          S  
ATOM   3317  CE  MET A 210     -40.764   7.622  42.780  1.00  0.140          C  
ATOM   3318  H   MET A 210     -40.066  10.620  47.759  1.00  0.070          H  
ATOM   3319  HA  MET A 210     -38.491   8.087  47.514  1.00  0.140          H  
ATOM   3320 1HB  MET A 210     -38.702  10.362  45.530  1.00  0.170          H  
ATOM   3321 2HB  MET A 210     -37.491   9.092  45.434  1.00  0.170          H  
ATOM   3322 1HG  MET A 210     -39.353   7.414  45.311  1.00  0.170          H  
ATOM   3323 2HG  MET A 210     -40.501   8.744  45.319  1.00  0.170          H  
ATOM   3324 1HE  MET A 210     -40.836   7.601  41.704  1.00  0.170          H  
ATOM   3325 2HE  MET A 210     -40.638   6.611  43.169  1.00  0.170          H  
ATOM   3326 3HE  MET A 210     -41.667   8.051  43.190  1.00  0.170          H  
ATOM   3327  N   ASN A 211     -36.288   9.123  48.139  1.00  0.080          N  
ATOM   3328  CA  ASN A 211     -35.056   9.637  48.742  1.00  0.080          C  
ATOM   3329  C   ASN A 211     -34.021   9.947  47.664  1.00  0.080          C  
ATOM   3330  O   ASN A 211     -33.542   9.032  46.990  1.00  0.130          O  
ATOM   3331  CB  ASN A 211     -34.518   8.676  49.791  1.00  0.110          C  
ATOM   3332  CG  ASN A 211     -33.317   9.224  50.559  1.00  0.110          C  
ATOM   3333  OD1 ASN A 211     -32.451   9.950  50.031  1.00  0.110          O  
ATOM   3334  ND2 ASN A 211     -33.257   8.881  51.830  1.00  0.110          N  
ATOM   3335  H   ASN A 211     -36.295   8.173  47.790  1.00  0.100          H  
ATOM   3336  HA  ASN A 211     -35.285  10.580  49.243  1.00  0.100          H  
ATOM   3337 1HB  ASN A 211     -35.310   8.451  50.506  1.00  0.130          H  
ATOM   3338 2HB  ASN A 211     -34.235   7.739  49.322  1.00  0.130          H  
ATOM   3339 1HD2 ASN A 211     -32.498   9.203  52.403  1.00  0.130          H  
ATOM   3340 2HD2 ASN A 211     -33.968   8.298  52.229  1.00  0.130          H  
ATOM   3341  N   ALA A 212     -33.668  11.221  47.498  1.00  0.080          N  
ATOM   3342  CA  ALA A 212     -32.776  11.674  46.421  1.00  0.130          C  
ATOM   3343  C   ALA A 212     -31.415  10.971  46.417  1.00  0.270          C  
ATOM   3344  O   ALA A 212     -30.745  10.942  45.389  1.00  0.710          O  
ATOM   3345  CB  ALA A 212     -32.526  13.168  46.525  1.00  0.160          C  
ATOM   3346  H   ALA A 212     -34.055  11.902  48.140  1.00  0.100          H  
ATOM   3347  HA  ALA A 212     -33.271  11.467  45.473  1.00  0.160          H  
ATOM   3348 1HB  ALA A 212     -31.895  13.494  45.697  1.00  0.190          H  
ATOM   3349 2HB  ALA A 212     -33.457  13.698  46.488  1.00  0.190          H  
ATOM   3350 3HB  ALA A 212     -32.023  13.387  47.466  1.00  0.190          H  
ATOM   3351  N   ASP A 213     -30.982  10.423  47.549  1.00  0.160          N  
ATOM   3352  CA  ASP A 213     -29.673   9.777  47.611  1.00  0.170          C  
ATOM   3353  C   ASP A 213     -29.707   8.297  47.213  1.00  0.100          C  
ATOM   3354  O   ASP A 213     -28.673   7.626  47.226  1.00  0.090          O  
ATOM   3355  CB  ASP A 213     -29.102   9.892  49.024  1.00  0.230          C  
ATOM   3356  CG  ASP A 213     -28.745  11.329  49.441  1.00  0.230          C  
ATOM   3357  OD1 ASP A 213     -28.409  12.135  48.604  1.00  0.230          O  
ATOM   3358  OD2 ASP A 213     -28.828  11.600  50.612  1.00  0.230          O  
ATOM   3359  H   ASP A 213     -31.574  10.435  48.382  1.00  0.190          H  
ATOM   3360  HA  ASP A 213     -29.005  10.296  46.923  1.00  0.200          H  
ATOM   3361 1HB  ASP A 213     -29.827   9.495  49.734  1.00  0.280          H  
ATOM   3362 2HB  ASP A 213     -28.206   9.277  49.100  1.00  0.280          H  
ATOM   3363  N   THR A 214     -30.888   7.777  46.876  1.00  0.090          N  
ATOM   3364  CA  THR A 214     -31.041   6.369  46.512  1.00  0.060          C  
ATOM   3365  C   THR A 214     -30.216   6.026  45.275  1.00  0.050          C  
ATOM   3366  O   THR A 214     -30.316   6.698  44.245  1.00  0.070          O  
ATOM   3367  CB  THR A 214     -32.525   6.029  46.203  1.00  0.100          C  
ATOM   3368  OG1 THR A 214     -33.331   6.361  47.324  1.00  0.100          O  
ATOM   3369  CG2 THR A 214     -32.699   4.528  45.900  1.00  0.100          C  
ATOM   3370  H   THR A 214     -31.712   8.380  46.861  1.00  0.110          H  
ATOM   3371  HA  THR A 214     -30.700   5.754  47.342  1.00  0.070          H  
ATOM   3372  HB  THR A 214     -32.857   6.611  45.341  1.00  0.120          H  
ATOM   3373  HG1 THR A 214     -33.326   7.333  47.404  1.00  0.120          H  
ATOM   3374 1HG2 THR A 214     -33.748   4.326  45.691  1.00  0.120          H  
ATOM   3375 2HG2 THR A 214     -32.106   4.249  45.030  1.00  0.120          H  
ATOM   3376 3HG2 THR A 214     -32.384   3.942  46.752  1.00  0.120          H  
ATOM   3377  N   ASP A 215     -29.436   4.959  45.357  1.00  0.090          N  
ATOM   3378  CA  ASP A 215     -28.641   4.484  44.245  1.00  0.070          C  
ATOM   3379  C   ASP A 215     -29.059   3.043  43.927  1.00  0.070          C  
ATOM   3380  O   ASP A 215     -30.097   2.564  44.410  1.00  0.100          O  
ATOM   3381  CB  ASP A 215     -27.146   4.572  44.567  1.00  0.110          C  
ATOM   3382  CG  ASP A 215     -26.725   3.648  45.698  1.00  0.110          C  
ATOM   3383  OD1 ASP A 215     -27.563   2.869  46.133  1.00  0.110          O  
ATOM   3384  OD2 ASP A 215     -25.589   3.688  46.098  1.00  0.110          O  
ATOM   3385  H   ASP A 215     -29.367   4.468  46.241  1.00  0.110          H  
ATOM   3386  HA  ASP A 215     -28.839   5.105  43.375  1.00  0.080          H  
ATOM   3387 1HB  ASP A 215     -26.555   4.359  43.681  1.00  0.130          H  
ATOM   3388 2HB  ASP A 215     -26.914   5.599  44.867  1.00  0.130          H  
ATOM   3389  N   TYR A 216     -28.285   2.362  43.074  1.00  0.090          N  
ATOM   3390  CA  TYR A 216     -28.621   1.001  42.677  1.00  0.160          C  
ATOM   3391  C   TYR A 216     -28.744   0.061  43.865  1.00  0.110          C  
ATOM   3392  O   TYR A 216     -29.732  -0.667  43.984  1.00  0.150          O  
ATOM   3393  CB  TYR A 216     -27.558   0.429  41.730  1.00  0.200          C  
ATOM   3394  CG  TYR A 216     -27.862  -0.996  41.310  1.00  0.200          C  
ATOM   3395  CD1 TYR A 216     -28.649  -1.225  40.195  1.00  0.200          C  
ATOM   3396  CD2 TYR A 216     -27.399  -2.075  42.063  1.00  0.200          C  
ATOM   3397  CE1 TYR A 216     -28.965  -2.512  39.834  1.00  0.200          C  
ATOM   3398  CE2 TYR A 216     -27.736  -3.355  41.705  1.00  0.200          C  
ATOM   3399  CZ  TYR A 216     -28.516  -3.580  40.594  1.00  0.200          C  
ATOM   3400  OH  TYR A 216     -28.891  -4.865  40.250  1.00  0.200          O  
ATOM   3401  H   TYR A 216     -27.453   2.793  42.701  1.00  0.110          H  
ATOM   3402  HA  TYR A 216     -29.585   1.014  42.174  1.00  0.190          H  
ATOM   3403 1HB  TYR A 216     -27.491   1.044  40.835  1.00  0.240          H  
ATOM   3404 2HB  TYR A 216     -26.584   0.443  42.216  1.00  0.240          H  
ATOM   3405  HD1 TYR A 216     -29.020  -0.387  39.604  1.00  0.240          H  
ATOM   3406  HD2 TYR A 216     -26.785  -1.913  42.948  1.00  0.240          H  
ATOM   3407  HE1 TYR A 216     -29.578  -2.688  38.964  1.00  0.240          H  
ATOM   3408  HE2 TYR A 216     -27.387  -4.195  42.306  1.00  0.240          H  
ATOM   3409  HH  TYR A 216     -28.835  -5.447  41.048  1.00  0.240          H  
ATOM   3410  N   SER A 217     -27.707   0.038  44.712  1.00  0.070          N  
ATOM   3411  CA  SER A 217     -27.620  -0.876  45.844  1.00  0.060          C  
ATOM   3412  C   SER A 217     -28.701  -0.640  46.877  1.00  0.050          C  
ATOM   3413  O   SER A 217     -29.264  -1.593  47.428  1.00  0.090          O  
ATOM   3414  CB  SER A 217     -26.260  -0.739  46.502  1.00  0.090          C  
ATOM   3415  OG  SER A 217     -25.231  -1.174  45.648  1.00  0.090          O  
ATOM   3416  H   SER A 217     -26.935   0.671  44.560  1.00  0.080          H  
ATOM   3417  HA  SER A 217     -27.726  -1.893  45.464  1.00  0.070          H  
ATOM   3418 1HB  SER A 217     -26.097   0.310  46.769  1.00  0.110          H  
ATOM   3419 2HB  SER A 217     -26.243  -1.316  47.424  1.00  0.110          H  
ATOM   3420  HG  SER A 217     -24.413  -1.040  46.135  1.00  0.110          H  
ATOM   3421  N   ILE A 218     -29.005   0.624  47.151  1.00  0.060          N  
ATOM   3422  CA  ILE A 218     -30.027   0.935  48.132  1.00  0.050          C  
ATOM   3423  C   ILE A 218     -31.382   0.448  47.650  1.00  0.050          C  
ATOM   3424  O   ILE A 218     -32.143  -0.143  48.425  1.00  0.050          O  
ATOM   3425  CB  ILE A 218     -30.089   2.448  48.424  1.00  0.070          C  
ATOM   3426  CG1 ILE A 218     -28.796   2.901  49.133  1.00  0.070          C  
ATOM   3427  CG2 ILE A 218     -31.323   2.763  49.280  1.00  0.070          C  
ATOM   3428  CD1 ILE A 218     -28.602   4.418  49.191  1.00  0.070          C  
ATOM   3429  H   ILE A 218     -28.481   1.381  46.684  1.00  0.070          H  
ATOM   3430  HA  ILE A 218     -29.786   0.413  49.058  1.00  0.060          H  
ATOM   3431  HB  ILE A 218     -30.149   2.985  47.479  1.00  0.090          H  
ATOM   3432 1HG1 ILE A 218     -28.803   2.513  50.150  1.00  0.090          H  
ATOM   3433 2HG1 ILE A 218     -27.940   2.474  48.606  1.00  0.090          H  
ATOM   3434 1HG2 ILE A 218     -31.389   3.826  49.475  1.00  0.090          H  
ATOM   3435 2HG2 ILE A 218     -32.203   2.458  48.760  1.00  0.090          H  
ATOM   3436 3HG2 ILE A 218     -31.259   2.224  50.227  1.00  0.090          H  
ATOM   3437 1HD1 ILE A 218     -27.663   4.634  49.699  1.00  0.090          H  
ATOM   3438 2HD1 ILE A 218     -28.554   4.823  48.180  1.00  0.090          H  
ATOM   3439 3HD1 ILE A 218     -29.410   4.894  49.731  1.00  0.090          H  
ATOM   3440  N   ALA A 219     -31.734   0.777  46.400  1.00  0.050          N  
ATOM   3441  CA  ALA A 219     -33.016   0.366  45.867  1.00  0.040          C  
ATOM   3442  C   ALA A 219     -33.108  -1.146  45.741  1.00  0.060          C  
ATOM   3443  O   ALA A 219     -34.148  -1.728  46.069  1.00  0.070          O  
ATOM   3444  CB  ALA A 219     -33.245   1.004  44.525  1.00  0.060          C  
ATOM   3445  H   ALA A 219     -31.088   1.294  45.793  1.00  0.060          H  
ATOM   3446  HA  ALA A 219     -33.791   0.695  46.556  1.00  0.050          H  
ATOM   3447 1HB  ALA A 219     -34.217   0.699  44.158  1.00  0.070          H  
ATOM   3448 2HB  ALA A 219     -33.209   2.076  44.620  1.00  0.070          H  
ATOM   3449 3HB  ALA A 219     -32.466   0.678  43.831  1.00  0.070          H  
ATOM   3450  N   GLU A 220     -32.024  -1.793  45.283  1.00  0.080          N  
ATOM   3451  CA  GLU A 220     -32.028  -3.231  45.114  1.00  0.080          C  
ATOM   3452  C   GLU A 220     -32.270  -3.912  46.441  1.00  0.080          C  
ATOM   3453  O   GLU A 220     -33.095  -4.826  46.527  1.00  0.080          O  
ATOM   3454  CB  GLU A 220     -30.709  -3.724  44.504  1.00  0.110          C  
ATOM   3455  CG  GLU A 220     -30.670  -5.233  44.236  1.00  0.110          C  
ATOM   3456  CD  GLU A 220     -29.378  -5.726  43.640  1.00  0.110          C  
ATOM   3457  OE1 GLU A 220     -28.362  -5.577  44.269  1.00  0.110          O  
ATOM   3458  OE2 GLU A 220     -29.403  -6.248  42.541  1.00  0.110          O  
ATOM   3459  H   GLU A 220     -31.185  -1.280  44.998  1.00  0.100          H  
ATOM   3460  HA  GLU A 220     -32.841  -3.497  44.439  1.00  0.100          H  
ATOM   3461 1HB  GLU A 220     -30.529  -3.208  43.559  1.00  0.130          H  
ATOM   3462 2HB  GLU A 220     -29.883  -3.472  45.172  1.00  0.130          H  
ATOM   3463 1HG  GLU A 220     -30.816  -5.743  45.182  1.00  0.130          H  
ATOM   3464 2HG  GLU A 220     -31.497  -5.501  43.579  1.00  0.130          H  
ATOM   3465  N   ALA A 221     -31.562  -3.477  47.490  1.00  0.080          N  
ATOM   3466  CA  ALA A 221     -31.747  -4.080  48.788  1.00  0.080          C  
ATOM   3467  C   ALA A 221     -33.162  -3.873  49.299  1.00  0.070          C  
ATOM   3468  O   ALA A 221     -33.770  -4.809  49.818  1.00  0.080          O  
ATOM   3469  CB  ALA A 221     -30.761  -3.492  49.769  1.00  0.110          C  
ATOM   3470  H   ALA A 221     -30.867  -2.731  47.378  1.00  0.100          H  
ATOM   3471  HA  ALA A 221     -31.570  -5.149  48.694  1.00  0.100          H  
ATOM   3472 1HB  ALA A 221     -30.886  -3.960  50.736  1.00  0.130          H  
ATOM   3473 2HB  ALA A 221     -29.747  -3.660  49.405  1.00  0.130          H  
ATOM   3474 3HB  ALA A 221     -30.940  -2.417  49.854  1.00  0.130          H  
ATOM   3475  N   ALA A 222     -33.715  -2.661  49.144  1.00  0.060          N  
ATOM   3476  CA  ALA A 222     -35.061  -2.409  49.635  1.00  0.060          C  
ATOM   3477  C   ALA A 222     -36.079  -3.301  48.934  1.00  0.060          C  
ATOM   3478  O   ALA A 222     -37.025  -3.837  49.538  1.00  0.060          O  
ATOM   3479  CB  ALA A 222     -35.417  -0.953  49.425  1.00  0.080          C  
ATOM   3480  H   ALA A 222     -33.184  -1.888  48.729  1.00  0.070          H  
ATOM   3481  HA  ALA A 222     -35.077  -2.632  50.701  1.00  0.070          H  
ATOM   3482 1HB  ALA A 222     -36.396  -0.764  49.821  1.00  0.100          H  
ATOM   3483 2HB  ALA A 222     -34.690  -0.327  49.944  1.00  0.100          H  
ATOM   3484 3HB  ALA A 222     -35.398  -0.720  48.359  1.00  0.100          H  
ATOM   3485  N   PHE A 223     -35.895  -3.506  47.635  1.00  0.050          N  
ATOM   3486  CA  PHE A 223     -36.828  -4.368  46.942  1.00  0.050          C  
ATOM   3487  C   PHE A 223     -36.654  -5.820  47.404  1.00  0.050          C  
ATOM   3488  O   PHE A 223     -37.616  -6.500  47.770  1.00  0.050          O  
ATOM   3489  CB  PHE A 223     -36.667  -4.262  45.429  1.00  0.070          C  
ATOM   3490  CG  PHE A 223     -37.705  -5.061  44.705  1.00  0.070          C  
ATOM   3491  CD1 PHE A 223     -39.010  -4.590  44.642  1.00  0.070          C  
ATOM   3492  CD2 PHE A 223     -37.414  -6.272  44.107  1.00  0.070          C  
ATOM   3493  CE1 PHE A 223     -39.975  -5.310  44.017  1.00  0.070          C  
ATOM   3494  CE2 PHE A 223     -38.404  -6.980  43.471  1.00  0.070          C  
ATOM   3495  CZ  PHE A 223     -39.681  -6.500  43.434  1.00  0.070          C  
ATOM   3496  H   PHE A 223     -35.145  -3.019  47.127  1.00  0.060          H  
ATOM   3497  HA  PHE A 223     -37.841  -4.052  47.193  1.00  0.060          H  
ATOM   3498 1HB  PHE A 223     -36.744  -3.220  45.124  1.00  0.080          H  
ATOM   3499 2HB  PHE A 223     -35.674  -4.621  45.138  1.00  0.080          H  
ATOM   3500  HD1 PHE A 223     -39.269  -3.636  45.115  1.00  0.080          H  
ATOM   3501  HD2 PHE A 223     -36.395  -6.659  44.152  1.00  0.080          H  
ATOM   3502  HE1 PHE A 223     -40.983  -4.933  43.992  1.00  0.080          H  
ATOM   3503  HE2 PHE A 223     -38.186  -7.919  43.008  1.00  0.080          H  
ATOM   3504  HZ  PHE A 223     -40.460  -7.069  42.937  1.00  0.080          H  
ATOM   3505  N   ASN A 224     -35.411  -6.303  47.422  1.00  0.060          N  
ATOM   3506  CA  ASN A 224     -35.142  -7.698  47.753  1.00  0.060          C  
ATOM   3507  C   ASN A 224     -35.516  -8.084  49.179  1.00  0.060          C  
ATOM   3508  O   ASN A 224     -35.926  -9.216  49.436  1.00  0.070          O  
ATOM   3509  CB  ASN A 224     -33.706  -8.028  47.458  1.00  0.080          C  
ATOM   3510  CG  ASN A 224     -33.485  -8.100  45.992  1.00  0.080          C  
ATOM   3511  OD1 ASN A 224     -34.439  -8.209  45.226  1.00  0.080          O  
ATOM   3512  ND2 ASN A 224     -32.258  -8.048  45.579  1.00  0.080          N  
ATOM   3513  H   ASN A 224     -34.628  -5.698  47.156  1.00  0.070          H  
ATOM   3514  HA  ASN A 224     -35.751  -8.306  47.104  1.00  0.070          H  
ATOM   3515 1HB  ASN A 224     -33.062  -7.250  47.877  1.00  0.100          H  
ATOM   3516 2HB  ASN A 224     -33.435  -8.969  47.921  1.00  0.100          H  
ATOM   3517 1HD2 ASN A 224     -32.051  -8.080  44.599  1.00  0.100          H  
ATOM   3518 2HD2 ASN A 224     -31.512  -7.957  46.238  1.00  0.100          H  
ATOM   3519  N   LYS A 225     -35.440  -7.133  50.101  1.00  0.060          N  
ATOM   3520  CA  LYS A 225     -35.791  -7.371  51.492  1.00  0.060          C  
ATOM   3521  C   LYS A 225     -37.290  -7.226  51.757  1.00  0.060          C  
ATOM   3522  O   LYS A 225     -37.738  -7.437  52.887  1.00  0.060          O  
ATOM   3523  CB  LYS A 225     -35.030  -6.410  52.402  1.00  0.080          C  
ATOM   3524  CG  LYS A 225     -33.524  -6.628  52.468  1.00  0.080          C  
ATOM   3525  CD  LYS A 225     -32.882  -5.586  53.379  1.00  0.080          C  
ATOM   3526  CE  LYS A 225     -31.379  -5.772  53.494  1.00  0.080          C  
ATOM   3527  NZ  LYS A 225     -30.762  -4.735  54.374  1.00  0.080          N  
ATOM   3528  H   LYS A 225     -35.044  -6.223  49.845  1.00  0.070          H  
ATOM   3529  HA  LYS A 225     -35.506  -8.391  51.745  1.00  0.070          H  
ATOM   3530 1HB  LYS A 225     -35.186  -5.390  52.040  1.00  0.100          H  
ATOM   3531 2HB  LYS A 225     -35.432  -6.461  53.412  1.00  0.100          H  
ATOM   3532 1HG  LYS A 225     -33.323  -7.624  52.860  1.00  0.100          H  
ATOM   3533 2HG  LYS A 225     -33.095  -6.557  51.471  1.00  0.100          H  
ATOM   3534 1HD  LYS A 225     -33.087  -4.589  52.974  1.00  0.100          H  
ATOM   3535 2HD  LYS A 225     -33.329  -5.645  54.372  1.00  0.100          H  
ATOM   3536 1HE  LYS A 225     -31.171  -6.757  53.907  1.00  0.100          H  
ATOM   3537 2HE  LYS A 225     -30.936  -5.705  52.502  1.00  0.100          H  
ATOM   3538 1HZ  LYS A 225     -29.763  -4.885  54.428  1.00  0.100          H  
ATOM   3539 2HZ  LYS A 225     -30.945  -3.816  53.992  1.00  0.100          H  
ATOM   3540 3HZ  LYS A 225     -31.162  -4.797  55.301  1.00  0.100          H  
ATOM   3541  N   GLY A 226     -38.069  -6.842  50.738  1.00  0.060          N  
ATOM   3542  CA  GLY A 226     -39.495  -6.644  50.905  1.00  0.060          C  
ATOM   3543  C   GLY A 226     -39.851  -5.329  51.596  1.00  0.060          C  
ATOM   3544  O   GLY A 226     -40.902  -5.245  52.239  1.00  0.060          O  
ATOM   3545  H   GLY A 226     -37.679  -6.707  49.801  1.00  0.070          H  
ATOM   3546 1HA  GLY A 226     -39.964  -6.669  49.921  1.00  0.070          H  
ATOM   3547 2HA  GLY A 226     -39.907  -7.478  51.470  1.00  0.070          H  
ATOM   3548  N   GLU A 227     -38.966  -4.318  51.524  1.00  0.060          N  
ATOM   3549  CA  GLU A 227     -39.205  -3.028  52.166  1.00  0.060          C  
ATOM   3550  C   GLU A 227     -40.003  -2.121  51.238  1.00  0.040          C  
ATOM   3551  O   GLU A 227     -40.744  -1.251  51.708  1.00  0.080          O  
ATOM   3552  CB  GLU A 227     -37.879  -2.342  52.505  1.00  0.080          C  
ATOM   3553  CG  GLU A 227     -37.013  -3.065  53.525  1.00  0.080          C  
ATOM   3554  CD  GLU A 227     -35.678  -2.378  53.743  1.00  0.080          C  
ATOM   3555  OE1 GLU A 227     -35.434  -1.389  53.090  1.00  0.080          O  
ATOM   3556  OE2 GLU A 227     -34.906  -2.846  54.550  1.00  0.080          O  
ATOM   3557  H   GLU A 227     -38.114  -4.405  50.968  1.00  0.070          H  
ATOM   3558  HA  GLU A 227     -39.776  -3.184  53.080  1.00  0.070          H  
ATOM   3559 1HB  GLU A 227     -37.303  -2.227  51.603  1.00  0.100          H  
ATOM   3560 2HB  GLU A 227     -38.080  -1.343  52.889  1.00  0.100          H  
ATOM   3561 1HG  GLU A 227     -37.547  -3.114  54.471  1.00  0.100          H  
ATOM   3562 2HG  GLU A 227     -36.847  -4.084  53.183  1.00  0.100          H  
ATOM   3563  N   THR A 228     -39.787  -2.317  49.936  1.00  0.050          N  
ATOM   3564  CA  THR A 228     -40.402  -1.528  48.879  1.00  0.050          C  
ATOM   3565  C   THR A 228     -41.238  -2.396  47.939  1.00  0.060          C  
ATOM   3566  O   THR A 228     -40.835  -3.492  47.545  1.00  0.070          O  
ATOM   3567  CB  THR A 228     -39.313  -0.782  48.106  1.00  0.070          C  
ATOM   3568  OG1 THR A 228     -38.626   0.066  49.002  1.00  0.070          O  
ATOM   3569  CG2 THR A 228     -39.907   0.060  47.040  1.00  0.070          C  
ATOM   3570  H   THR A 228     -39.099  -3.023  49.676  1.00  0.060          H  
ATOM   3571  HA  THR A 228     -41.063  -0.792  49.334  1.00  0.060          H  
ATOM   3572  HB  THR A 228     -38.613  -1.495  47.672  1.00  0.080          H  
ATOM   3573  HG1 THR A 228     -38.289  -0.457  49.728  1.00  0.080          H  
ATOM   3574 1HG2 THR A 228     -39.122   0.579  46.532  1.00  0.080          H  
ATOM   3575 2HG2 THR A 228     -40.430  -0.548  46.337  1.00  0.080          H  
ATOM   3576 3HG2 THR A 228     -40.594   0.779  47.479  1.00  0.080          H  
ATOM   3577  N   ALA A 229     -42.457  -1.949  47.658  1.00  0.050          N  
ATOM   3578  CA  ALA A 229     -43.367  -2.675  46.784  1.00  0.060          C  
ATOM   3579  C   ALA A 229     -42.893  -2.804  45.335  1.00  0.060          C  
ATOM   3580  O   ALA A 229     -43.124  -3.833  44.696  1.00  0.070          O  
ATOM   3581  CB  ALA A 229     -44.711  -2.027  46.816  1.00  0.080          C  
ATOM   3582  H   ALA A 229     -42.741  -1.048  48.057  1.00  0.060          H  
ATOM   3583  HA  ALA A 229     -43.464  -3.674  47.171  1.00  0.070          H  
ATOM   3584 1HB  ALA A 229     -45.336  -2.634  46.214  1.00  0.100          H  
ATOM   3585 2HB  ALA A 229     -45.082  -1.995  47.838  1.00  0.100          H  
ATOM   3586 3HB  ALA A 229     -44.645  -1.019  46.412  1.00  0.100          H  
ATOM   3587  N   MET A 230     -42.255  -1.775  44.791  1.00  0.050          N  
ATOM   3588  CA  MET A 230     -41.791  -1.855  43.415  1.00  0.080          C  
ATOM   3589  C   MET A 230     -40.485  -1.103  43.128  1.00  0.060          C  
ATOM   3590  O   MET A 230     -40.099  -0.163  43.836  1.00  0.100          O  
ATOM   3591  CB  MET A 230     -42.946  -1.465  42.494  1.00  0.100          C  
ATOM   3592  CG  MET A 230     -43.478  -0.097  42.705  1.00  0.100          C  
ATOM   3593  SD  MET A 230     -44.871   0.278  41.687  1.00  0.100          S  
ATOM   3594  CE  MET A 230     -44.943   2.010  41.967  1.00  0.100          C  
ATOM   3595  H   MET A 230     -42.141  -0.908  45.318  1.00  0.060          H  
ATOM   3596  HA  MET A 230     -41.568  -2.892  43.209  1.00  0.100          H  
ATOM   3597 1HB  MET A 230     -42.620  -1.551  41.460  1.00  0.120          H  
ATOM   3598 2HB  MET A 230     -43.767  -2.162  42.633  1.00  0.120          H  
ATOM   3599 1HG  MET A 230     -43.816  -0.038  43.721  1.00  0.120          H  
ATOM   3600 2HG  MET A 230     -42.714   0.636  42.561  1.00  0.120          H  
ATOM   3601 1HE  MET A 230     -45.742   2.427  41.410  1.00  0.120          H  
ATOM   3602 2HE  MET A 230     -45.082   2.212  43.030  1.00  0.120          H  
ATOM   3603 3HE  MET A 230     -44.028   2.456  41.623  1.00  0.120          H  
ATOM   3604  N   THR A 231     -39.793  -1.556  42.087  1.00  0.030          N  
ATOM   3605  CA  THR A 231     -38.572  -0.920  41.622  1.00  0.040          C  
ATOM   3606  C   THR A 231     -38.509  -0.855  40.103  1.00  0.030          C  
ATOM   3607  O   THR A 231     -39.323  -1.455  39.401  1.00  0.050          O  
ATOM   3608  CB  THR A 231     -37.325  -1.633  42.165  1.00  0.050          C  
ATOM   3609  OG1 THR A 231     -36.197  -0.810  41.879  1.00  0.050          O  
ATOM   3610  CG2 THR A 231     -37.146  -3.033  41.536  1.00  0.050          C  
ATOM   3611  H   THR A 231     -40.164  -2.358  41.577  1.00  0.040          H  
ATOM   3612  HA  THR A 231     -38.542   0.097  41.995  1.00  0.050          H  
ATOM   3613  HB  THR A 231     -37.422  -1.734  43.245  1.00  0.060          H  
ATOM   3614  HG1 THR A 231     -36.281  -0.022  42.461  1.00  0.060          H  
ATOM   3615 1HG2 THR A 231     -36.256  -3.503  41.948  1.00  0.060          H  
ATOM   3616 2HG2 THR A 231     -38.018  -3.645  41.770  1.00  0.060          H  
ATOM   3617 3HG2 THR A 231     -37.035  -2.947  40.458  1.00  0.060          H  
ATOM   3618  N   ILE A 232     -37.530  -0.136  39.594  1.00  0.040          N  
ATOM   3619  CA  ILE A 232     -37.301  -0.038  38.160  1.00  0.040          C  
ATOM   3620  C   ILE A 232     -35.925  -0.550  37.861  1.00  0.040          C  
ATOM   3621  O   ILE A 232     -34.940  -0.060  38.417  1.00  0.040          O  
ATOM   3622  CB  ILE A 232     -37.500   1.398  37.632  1.00  0.060          C  
ATOM   3623  CG1 ILE A 232     -38.981   1.803  37.870  1.00  0.060          C  
ATOM   3624  CG2 ILE A 232     -37.069   1.484  36.150  1.00  0.060          C  
ATOM   3625  CD1 ILE A 232     -39.304   3.260  37.646  1.00  0.060          C  
ATOM   3626  H   ILE A 232     -36.883   0.292  40.246  1.00  0.050          H  
ATOM   3627  HA  ILE A 232     -38.011  -0.683  37.641  1.00  0.050          H  
ATOM   3628  HB  ILE A 232     -36.892   2.086  38.210  1.00  0.070          H  
ATOM   3629 1HG1 ILE A 232     -39.607   1.202  37.213  1.00  0.070          H  
ATOM   3630 2HG1 ILE A 232     -39.235   1.561  38.876  1.00  0.070          H  
ATOM   3631 1HG2 ILE A 232     -37.201   2.493  35.775  1.00  0.070          H  
ATOM   3632 2HG2 ILE A 232     -36.022   1.214  36.056  1.00  0.070          H  
ATOM   3633 3HG2 ILE A 232     -37.665   0.798  35.567  1.00  0.070          H  
ATOM   3634 1HD1 ILE A 232     -40.362   3.426  37.850  1.00  0.070          H  
ATOM   3635 2HD1 ILE A 232     -38.707   3.872  38.317  1.00  0.070          H  
ATOM   3636 3HD1 ILE A 232     -39.092   3.543  36.622  1.00  0.070          H  
ATOM   3637  N   ASN A 233     -35.853  -1.548  36.999  1.00  0.050          N  
ATOM   3638  CA  ASN A 233     -34.552  -2.110  36.710  1.00  0.050          C  
ATOM   3639  C   ASN A 233     -34.590  -2.928  35.439  1.00  0.050          C  
ATOM   3640  O   ASN A 233     -35.636  -3.046  34.799  1.00  0.060          O  
ATOM   3641  CB  ASN A 233     -34.084  -2.932  37.899  1.00  0.070          C  
ATOM   3642  CG  ASN A 233     -32.654  -2.831  38.132  1.00  0.070          C  
ATOM   3643  OD1 ASN A 233     -31.869  -2.819  37.179  1.00  0.070          O  
ATOM   3644  ND2 ASN A 233     -32.276  -2.740  39.376  1.00  0.070          N  
ATOM   3645  H   ASN A 233     -36.716  -1.884  36.553  1.00  0.060          H  
ATOM   3646  HA  ASN A 233     -33.856  -1.299  36.554  1.00  0.060          H  
ATOM   3647 1HB  ASN A 233     -34.619  -2.646  38.805  1.00  0.080          H  
ATOM   3648 2HB  ASN A 233     -34.297  -3.979  37.708  1.00  0.080          H  
ATOM   3649 1HD2 ASN A 233     -31.309  -2.652  39.583  1.00  0.080          H  
ATOM   3650 2HD2 ASN A 233     -32.950  -2.741  40.119  1.00  0.080          H  
ATOM   3651  N   GLY A 234     -33.458  -3.499  35.058  1.00  0.060          N  
ATOM   3652  CA  GLY A 234     -33.469  -4.343  33.877  1.00  0.060          C  
ATOM   3653  C   GLY A 234     -33.241  -5.809  34.241  1.00  0.040          C  
ATOM   3654  O   GLY A 234     -33.020  -6.126  35.412  1.00  0.070          O  
ATOM   3655  H   GLY A 234     -32.615  -3.349  35.608  1.00  0.070          H  
ATOM   3656 1HA  GLY A 234     -34.434  -4.228  33.386  1.00  0.070          H  
ATOM   3657 2HA  GLY A 234     -32.723  -3.998  33.177  1.00  0.070          H  
ATOM   3658  N   PRO A 235     -33.192  -6.696  33.228  1.00  0.030          N  
ATOM   3659  CA  PRO A 235     -33.035  -8.148  33.300  1.00  0.040          C  
ATOM   3660  C   PRO A 235     -31.905  -8.665  34.156  1.00  0.060          C  
ATOM   3661  O   PRO A 235     -32.033  -9.680  34.846  1.00  0.070          O  
ATOM   3662  CB  PRO A 235     -32.791  -8.505  31.833  1.00  0.060          C  
ATOM   3663  CG  PRO A 235     -33.544  -7.447  31.066  1.00  0.060          C  
ATOM   3664  CD  PRO A 235     -33.331  -6.189  31.839  1.00  0.060          C  
ATOM   3665  HA  PRO A 235     -33.966  -8.574  33.630  1.00  0.050          H  
ATOM   3666 1HB  PRO A 235     -31.705  -8.521  31.617  1.00  0.070          H  
ATOM   3667 2HB  PRO A 235     -33.162  -9.520  31.637  1.00  0.070          H  
ATOM   3668 1HG  PRO A 235     -33.158  -7.350  30.052  1.00  0.070          H  
ATOM   3669 2HG  PRO A 235     -34.614  -7.717  30.983  1.00  0.070          H  
ATOM   3670 1HD  PRO A 235     -32.409  -5.687  31.501  1.00  0.070          H  
ATOM   3671 2HD  PRO A 235     -34.227  -5.563  31.702  1.00  0.070          H  
ATOM   3672  N   TRP A 236     -30.811  -7.935  34.199  1.00  0.070          N  
ATOM   3673  CA  TRP A 236     -29.676  -8.375  34.977  1.00  0.080          C  
ATOM   3674  C   TRP A 236     -29.963  -8.468  36.472  1.00  0.080          C  
ATOM   3675  O   TRP A 236     -29.280  -9.187  37.203  1.00  0.100          O  
ATOM   3676  CB  TRP A 236     -28.541  -7.388  34.753  1.00  0.110          C  
ATOM   3677  CG  TRP A 236     -28.902  -5.962  35.168  1.00  0.110          C  
ATOM   3678  CD1 TRP A 236     -28.805  -5.423  36.417  1.00  0.110          C  
ATOM   3679  CD2 TRP A 236     -29.410  -4.893  34.316  1.00  0.110          C  
ATOM   3680  NE1 TRP A 236     -29.224  -4.116  36.404  1.00  0.110          N  
ATOM   3681  CE2 TRP A 236     -29.592  -3.774  35.135  1.00  0.110          C  
ATOM   3682  CE3 TRP A 236     -29.715  -4.794  32.947  1.00  0.110          C  
ATOM   3683  CZ2 TRP A 236     -30.068  -2.567  34.639  1.00  0.110          C  
ATOM   3684  CZ3 TRP A 236     -30.184  -3.574  32.459  1.00  0.110          C  
ATOM   3685  CH2 TRP A 236     -30.356  -2.493  33.285  1.00  0.110          C  
ATOM   3686  H   TRP A 236     -30.711  -7.095  33.649  1.00  0.080          H  
ATOM   3687  HA  TRP A 236     -29.376  -9.358  34.609  1.00  0.100          H  
ATOM   3688 1HB  TRP A 236     -27.687  -7.704  35.333  1.00  0.130          H  
ATOM   3689 2HB  TRP A 236     -28.249  -7.393  33.707  1.00  0.130          H  
ATOM   3690  HD1 TRP A 236     -28.453  -5.953  37.304  1.00  0.130          H  
ATOM   3691  HE1 TRP A 236     -29.250  -3.510  37.214  1.00  0.130          H  
ATOM   3692  HE3 TRP A 236     -29.582  -5.641  32.269  1.00  0.130          H  
ATOM   3693  HZ2 TRP A 236     -30.209  -1.704  35.278  1.00  0.130          H  
ATOM   3694  HZ3 TRP A 236     -30.413  -3.496  31.398  1.00  0.130          H  
ATOM   3695  HH2 TRP A 236     -30.725  -1.559  32.866  1.00  0.130          H  
ATOM   3696  N   ALA A 237     -30.992  -7.753  36.933  1.00  0.060          N  
ATOM   3697  CA  ALA A 237     -31.346  -7.698  38.339  1.00  0.060          C  
ATOM   3698  C   ALA A 237     -32.189  -8.878  38.791  1.00  0.060          C  
ATOM   3699  O   ALA A 237     -32.360  -9.104  39.996  1.00  0.080          O  
ATOM   3700  CB  ALA A 237     -32.107  -6.410  38.611  1.00  0.080          C  
ATOM   3701  H   ALA A 237     -31.562  -7.209  36.276  1.00  0.070          H  
ATOM   3702  HA  ALA A 237     -30.422  -7.696  38.917  1.00  0.070          H  
ATOM   3703 1HB  ALA A 237     -32.345  -6.336  39.669  1.00  0.100          H  
ATOM   3704 2HB  ALA A 237     -31.485  -5.566  38.315  1.00  0.100          H  
ATOM   3705 3HB  ALA A 237     -33.029  -6.409  38.026  1.00  0.100          H  
ATOM   3706  N   TRP A 238     -32.721  -9.649  37.853  1.00  0.050          N  
ATOM   3707  CA  TRP A 238     -33.640 -10.696  38.254  1.00  0.060          C  
ATOM   3708  C   TRP A 238     -32.953 -11.788  39.062  1.00  0.070          C  
ATOM   3709  O   TRP A 238     -33.552 -12.331  39.981  1.00  0.100          O  
ATOM   3710  CB  TRP A 238     -34.343 -11.268  37.035  1.00  0.080          C  
ATOM   3711  CG  TRP A 238     -35.211 -10.248  36.309  1.00  0.080          C  
ATOM   3712  CD1 TRP A 238     -35.753  -9.083  36.800  1.00  0.080          C  
ATOM   3713  CD2 TRP A 238     -35.577 -10.296  34.921  1.00  0.080          C  
ATOM   3714  NE1 TRP A 238     -36.409  -8.416  35.805  1.00  0.080          N  
ATOM   3715  CE2 TRP A 238     -36.308  -9.134  34.648  1.00  0.080          C  
ATOM   3716  CE3 TRP A 238     -35.326 -11.204  33.892  1.00  0.080          C  
ATOM   3717  CZ2 TRP A 238     -36.775  -8.853  33.375  1.00  0.080          C  
ATOM   3718  CZ3 TRP A 238     -35.795 -10.926  32.634  1.00  0.080          C  
ATOM   3719  CH2 TRP A 238     -36.491  -9.782  32.375  1.00  0.080          C  
ATOM   3720  H   TRP A 238     -32.508  -9.497  36.859  1.00  0.060          H  
ATOM   3721  HA  TRP A 238     -34.401 -10.262  38.890  1.00  0.070          H  
ATOM   3722 1HB  TRP A 238     -33.601 -11.610  36.349  1.00  0.100          H  
ATOM   3723 2HB  TRP A 238     -34.955 -12.119  37.325  1.00  0.100          H  
ATOM   3724  HD1 TRP A 238     -35.664  -8.723  37.812  1.00  0.100          H  
ATOM   3725  HE1 TRP A 238     -36.878  -7.523  35.912  1.00  0.100          H  
ATOM   3726  HE3 TRP A 238     -34.760 -12.111  34.081  1.00  0.100          H  
ATOM   3727  HZ2 TRP A 238     -37.331  -7.949  33.139  1.00  0.100          H  
ATOM   3728  HZ3 TRP A 238     -35.586 -11.641  31.855  1.00  0.100          H  
ATOM   3729  HH2 TRP A 238     -36.836  -9.595  31.362  1.00  0.100          H  
ATOM   3730  N   SER A 239     -31.672 -12.078  38.817  1.00  0.060          N  
ATOM   3731  CA  SER A 239     -31.036 -13.157  39.571  1.00  0.070          C  
ATOM   3732  C   SER A 239     -31.016 -12.890  41.065  1.00  0.070          C  
ATOM   3733  O   SER A 239     -31.234 -13.811  41.864  1.00  0.090          O  
ATOM   3734  CB  SER A 239     -29.606 -13.368  39.127  1.00  0.090          C  
ATOM   3735  OG  SER A 239     -29.540 -13.845  37.830  1.00  0.090          O  
ATOM   3736  H   SER A 239     -31.159 -11.601  38.090  1.00  0.070          H  
ATOM   3737  HA  SER A 239     -31.600 -14.074  39.393  1.00  0.080          H  
ATOM   3738 1HB  SER A 239     -29.068 -12.427  39.200  1.00  0.110          H  
ATOM   3739 2HB  SER A 239     -29.120 -14.074  39.799  1.00  0.110          H  
ATOM   3740  HG  SER A 239     -28.593 -14.088  37.670  1.00  0.110          H  
ATOM   3741  N   ASN A 240     -30.750 -11.640  41.453  1.00  0.070          N  
ATOM   3742  CA  ASN A 240     -30.673 -11.291  42.861  1.00  0.090          C  
ATOM   3743  C   ASN A 240     -32.059 -11.331  43.491  1.00  0.130          C  
ATOM   3744  O   ASN A 240     -32.217 -11.683  44.670  1.00  0.320          O  
ATOM   3745  CB  ASN A 240     -30.024  -9.930  43.019  1.00  0.120          C  
ATOM   3746  CG  ASN A 240     -28.540  -9.971  42.720  1.00  0.120          C  
ATOM   3747  OD1 ASN A 240     -27.913 -11.041  42.742  1.00  0.120          O  
ATOM   3748  ND2 ASN A 240     -27.960  -8.833  42.442  1.00  0.120          N  
ATOM   3749  H   ASN A 240     -30.590 -10.927  40.750  1.00  0.080          H  
ATOM   3750  HA  ASN A 240     -30.060 -12.033  43.372  1.00  0.110          H  
ATOM   3751 1HB  ASN A 240     -30.503  -9.214  42.341  1.00  0.140          H  
ATOM   3752 2HB  ASN A 240     -30.171  -9.566  44.034  1.00  0.140          H  
ATOM   3753 1HD2 ASN A 240     -26.983  -8.804  42.244  1.00  0.140          H  
ATOM   3754 2HD2 ASN A 240     -28.493  -7.962  42.438  1.00  0.140          H  
ATOM   3755  N   ILE A 241     -33.062 -10.976  42.695  1.00  0.060          N  
ATOM   3756  CA  ILE A 241     -34.435 -10.943  43.158  1.00  0.050          C  
ATOM   3757  C   ILE A 241     -34.946 -12.385  43.373  1.00  0.050          C  
ATOM   3758  O   ILE A 241     -35.574 -12.690  44.400  1.00  0.060          O  
ATOM   3759  CB  ILE A 241     -35.312 -10.187  42.153  1.00  0.070          C  
ATOM   3760  CG1 ILE A 241     -34.879  -8.704  42.054  1.00  0.070          C  
ATOM   3761  CG2 ILE A 241     -36.683 -10.203  42.688  1.00  0.070          C  
ATOM   3762  CD1 ILE A 241     -35.448  -7.953  40.879  1.00  0.070          C  
ATOM   3763  H   ILE A 241     -32.845 -10.656  41.742  1.00  0.070          H  
ATOM   3764  HA  ILE A 241     -34.471 -10.426  44.111  1.00  0.060          H  
ATOM   3765  HB  ILE A 241     -35.271 -10.657  41.173  1.00  0.090          H  
ATOM   3766 1HG1 ILE A 241     -35.202  -8.201  42.938  1.00  0.090          H  
ATOM   3767 2HG1 ILE A 241     -33.794  -8.652  42.007  1.00  0.090          H  
ATOM   3768 1HG2 ILE A 241     -37.340  -9.686  42.025  1.00  0.090          H  
ATOM   3769 2HG2 ILE A 241     -37.011 -11.216  42.797  1.00  0.090          H  
ATOM   3770 3HG2 ILE A 241     -36.683  -9.719  43.662  1.00  0.090          H  
ATOM   3771 1HD1 ILE A 241     -35.097  -6.922  40.905  1.00  0.090          H  
ATOM   3772 2HD1 ILE A 241     -35.121  -8.413  39.968  1.00  0.090          H  
ATOM   3773 3HD1 ILE A 241     -36.510  -7.966  40.925  1.00  0.090          H  
ATOM   3774  N   ASP A 242     -34.685 -13.265  42.385  1.00  0.050          N  
ATOM   3775  CA  ASP A 242     -35.071 -14.676  42.456  1.00  0.060          C  
ATOM   3776  C   ASP A 242     -34.374 -15.352  43.643  1.00  0.070          C  
ATOM   3777  O   ASP A 242     -35.008 -16.045  44.440  1.00  0.090          O  
ATOM   3778  CB  ASP A 242     -34.654 -15.432  41.165  1.00  0.080          C  
ATOM   3779  CG  ASP A 242     -35.479 -15.101  39.884  1.00  0.080          C  
ATOM   3780  OD1 ASP A 242     -36.518 -14.537  40.016  1.00  0.080          O  
ATOM   3781  OD2 ASP A 242     -35.058 -15.421  38.786  1.00  0.080          O  
ATOM   3782  H   ASP A 242     -34.209 -12.930  41.547  1.00  0.060          H  
ATOM   3783  HA  ASP A 242     -36.150 -14.741  42.588  1.00  0.070          H  
ATOM   3784 1HB  ASP A 242     -33.608 -15.201  40.953  1.00  0.100          H  
ATOM   3785 2HB  ASP A 242     -34.712 -16.505  41.347  1.00  0.100          H  
ATOM   3786  N   THR A 243     -33.087 -15.042  43.835  1.00  0.070          N  
ATOM   3787  CA  THR A 243     -32.255 -15.576  44.918  1.00  0.120          C  
ATOM   3788  C   THR A 243     -32.823 -15.201  46.279  1.00  0.050          C  
ATOM   3789  O   THR A 243     -32.844 -16.012  47.208  1.00  0.230          O  
ATOM   3790  CB  THR A 243     -30.791 -15.091  44.801  1.00  0.150          C  
ATOM   3791  OG1 THR A 243     -30.226 -15.558  43.567  1.00  0.150          O  
ATOM   3792  CG2 THR A 243     -29.957 -15.635  45.956  1.00  0.150          C  
ATOM   3793  H   THR A 243     -32.622 -14.464  43.137  1.00  0.080          H  
ATOM   3794  HA  THR A 243     -32.253 -16.662  44.842  1.00  0.140          H  
ATOM   3795  HB  THR A 243     -30.765 -14.003  44.816  1.00  0.180          H  
ATOM   3796  HG1 THR A 243     -30.617 -15.058  42.822  1.00  0.180          H  
ATOM   3797 1HG2 THR A 243     -28.932 -15.288  45.847  1.00  0.180          H  
ATOM   3798 2HG2 THR A 243     -30.351 -15.285  46.908  1.00  0.180          H  
ATOM   3799 3HG2 THR A 243     -29.977 -16.723  45.935  1.00  0.180          H  
ATOM   3800  N   SER A 244     -33.314 -13.969  46.378  1.00  0.110          N  
ATOM   3801  CA  SER A 244     -33.884 -13.403  47.589  1.00  0.060          C  
ATOM   3802  C   SER A 244     -35.305 -13.921  47.871  1.00  0.050          C  
ATOM   3803  O   SER A 244     -35.895 -13.587  48.901  1.00  0.050          O  
ATOM   3804  CB  SER A 244     -33.898 -11.890  47.469  1.00  0.100          C  
ATOM   3805  OG  SER A 244     -32.589 -11.384  47.379  1.00  0.100          O  
ATOM   3806  H   SER A 244     -33.202 -13.344  45.577  1.00  0.130          H  
ATOM   3807  HA  SER A 244     -33.247 -13.682  48.427  1.00  0.070          H  
ATOM   3808 1HB  SER A 244     -34.455 -11.600  46.583  1.00  0.120          H  
ATOM   3809 2HB  SER A 244     -34.404 -11.457  48.333  1.00  0.120          H  
ATOM   3810  HG  SER A 244     -32.311 -11.537  46.449  1.00  0.120          H  
ATOM   3811  N   LYS A 245     -35.850 -14.728  46.946  1.00  0.070          N  
ATOM   3812  CA  LYS A 245     -37.177 -15.322  47.012  1.00  0.080          C  
ATOM   3813  C   LYS A 245     -38.295 -14.302  47.065  1.00  0.060          C  
ATOM   3814  O   LYS A 245     -39.260 -14.462  47.816  1.00  0.050          O  
ATOM   3815  CB  LYS A 245     -37.272 -16.266  48.213  1.00  0.110          C  
ATOM   3816  CG  LYS A 245     -36.257 -17.401  48.181  1.00  0.110          C  
ATOM   3817  CD  LYS A 245     -36.431 -18.342  49.359  1.00  0.110          C  
ATOM   3818  CE  LYS A 245     -35.375 -19.440  49.345  1.00  0.110          C  
ATOM   3819  NZ  LYS A 245     -35.506 -20.356  50.516  1.00  0.110          N  
ATOM   3820  H   LYS A 245     -35.300 -14.982  46.126  1.00  0.080          H  
ATOM   3821  HA  LYS A 245     -37.316 -15.910  46.103  1.00  0.100          H  
ATOM   3822 1HB  LYS A 245     -37.140 -15.714  49.140  1.00  0.130          H  
ATOM   3823 2HB  LYS A 245     -38.264 -16.713  48.241  1.00  0.130          H  
ATOM   3824 1HG  LYS A 245     -36.370 -17.956  47.251  1.00  0.130          H  
ATOM   3825 2HG  LYS A 245     -35.250 -16.981  48.207  1.00  0.130          H  
ATOM   3826 1HD  LYS A 245     -36.344 -17.775  50.287  1.00  0.130          H  
ATOM   3827 2HD  LYS A 245     -37.420 -18.795  49.320  1.00  0.130          H  
ATOM   3828 1HE  LYS A 245     -35.476 -20.020  48.429  1.00  0.130          H  
ATOM   3829 2HE  LYS A 245     -34.385 -18.981  49.364  1.00  0.130          H  
ATOM   3830 1HZ  LYS A 245     -34.789 -21.067  50.471  1.00  0.130          H  
ATOM   3831 2HZ  LYS A 245     -35.401 -19.829  51.373  1.00  0.130          H  
ATOM   3832 3HZ  LYS A 245     -36.415 -20.796  50.502  1.00  0.130          H  
ATOM   3833  N   VAL A 246     -38.186 -13.264  46.247  1.00  0.060          N  
ATOM   3834  CA  VAL A 246     -39.234 -12.266  46.208  1.00  0.050          C  
ATOM   3835  C   VAL A 246     -40.334 -12.738  45.276  1.00  0.050          C  
ATOM   3836  O   VAL A 246     -40.078 -13.136  44.139  1.00  0.060          O  
ATOM   3837  CB  VAL A 246     -38.721 -10.920  45.666  1.00  0.070          C  
ATOM   3838  CG1 VAL A 246     -39.866  -9.877  45.607  1.00  0.070          C  
ATOM   3839  CG2 VAL A 246     -37.577 -10.416  46.496  1.00  0.070          C  
ATOM   3840  H   VAL A 246     -37.355 -13.176  45.650  1.00  0.070          H  
ATOM   3841  HA  VAL A 246     -39.639 -12.132  47.212  1.00  0.060          H  
ATOM   3842  HB  VAL A 246     -38.388 -11.075  44.662  1.00  0.090          H  
ATOM   3843 1HG1 VAL A 246     -39.487  -8.951  45.200  1.00  0.090          H  
ATOM   3844 2HG1 VAL A 246     -40.680 -10.219  44.993  1.00  0.090          H  
ATOM   3845 3HG1 VAL A 246     -40.233  -9.699  46.611  1.00  0.090          H  
ATOM   3846 1HG2 VAL A 246     -37.235  -9.488  46.060  1.00  0.090          H  
ATOM   3847 2HG2 VAL A 246     -37.899 -10.245  47.524  1.00  0.090          H  
ATOM   3848 3HG2 VAL A 246     -36.770 -11.142  46.491  1.00  0.090          H  
ATOM   3849  N   ASN A 247     -41.570 -12.679  45.716  1.00  0.050          N  
ATOM   3850  CA  ASN A 247     -42.644 -13.061  44.820  1.00  0.060          C  
ATOM   3851  C   ASN A 247     -42.903 -11.859  43.929  1.00  0.050          C  
ATOM   3852  O   ASN A 247     -43.678 -10.976  44.290  1.00  0.050          O  
ATOM   3853  CB  ASN A 247     -43.884 -13.460  45.594  1.00  0.080          C  
ATOM   3854  CG  ASN A 247     -43.688 -14.739  46.365  1.00  0.080          C  
ATOM   3855  OD1 ASN A 247     -43.059 -15.687  45.870  1.00  0.080          O  
ATOM   3856  ND2 ASN A 247     -44.212 -14.792  47.565  1.00  0.080          N  
ATOM   3857  H   ASN A 247     -41.754 -12.377  46.663  1.00  0.060          H  
ATOM   3858  HA  ASN A 247     -42.320 -13.891  44.189  1.00  0.070          H  
ATOM   3859 1HB  ASN A 247     -44.153 -12.665  46.297  1.00  0.100          H  
ATOM   3860 2HB  ASN A 247     -44.722 -13.582  44.908  1.00  0.100          H  
ATOM   3861 1HD2 ASN A 247     -44.109 -15.613  48.118  1.00  0.100          H  
ATOM   3862 2HD2 ASN A 247     -44.732 -13.990  47.949  1.00  0.100          H  
ATOM   3863  N   TYR A 248     -42.203 -11.787  42.803  1.00  0.050          N  
ATOM   3864  CA  TYR A 248     -42.293 -10.586  41.979  1.00  0.040          C  
ATOM   3865  C   TYR A 248     -42.751 -10.856  40.571  1.00  0.050          C  
ATOM   3866  O   TYR A 248     -42.698 -11.985  40.073  1.00  0.060          O  
ATOM   3867  CB  TYR A 248     -40.942  -9.862  41.861  1.00  0.060          C  
ATOM   3868  CG  TYR A 248     -39.974 -10.525  40.960  1.00  0.060          C  
ATOM   3869  CD1 TYR A 248     -39.808 -10.097  39.646  1.00  0.060          C  
ATOM   3870  CD2 TYR A 248     -39.291 -11.571  41.402  1.00  0.060          C  
ATOM   3871  CE1 TYR A 248     -38.912 -10.741  38.828  1.00  0.060          C  
ATOM   3872  CE2 TYR A 248     -38.421 -12.216  40.607  1.00  0.060          C  
ATOM   3873  CZ  TYR A 248     -38.219 -11.811  39.326  1.00  0.060          C  
ATOM   3874  OH  TYR A 248     -37.335 -12.485  38.546  1.00  0.060          O  
ATOM   3875  H   TYR A 248     -41.551 -12.546  42.597  1.00  0.060          H  
ATOM   3876  HA  TYR A 248     -43.020  -9.936  42.436  1.00  0.050          H  
ATOM   3877 1HB  TYR A 248     -41.101  -8.858  41.479  1.00  0.070          H  
ATOM   3878 2HB  TYR A 248     -40.487  -9.764  42.822  1.00  0.070          H  
ATOM   3879  HD1 TYR A 248     -40.379  -9.256  39.272  1.00  0.070          H  
ATOM   3880  HD2 TYR A 248     -39.422 -11.897  42.398  1.00  0.070          H  
ATOM   3881  HE1 TYR A 248     -38.756 -10.421  37.807  1.00  0.070          H  
ATOM   3882  HE2 TYR A 248     -37.880 -13.060  41.010  1.00  0.070          H  
ATOM   3883  HH  TYR A 248     -36.984 -13.256  39.065  1.00  0.070          H  
ATOM   3884  N   GLY A 249     -43.219  -9.794  39.942  1.00  0.040          N  
ATOM   3885  CA  GLY A 249     -43.600  -9.814  38.549  1.00  0.040          C  
ATOM   3886  C   GLY A 249     -42.910  -8.685  37.812  1.00  0.040          C  
ATOM   3887  O   GLY A 249     -42.403  -7.734  38.415  1.00  0.040          O  
ATOM   3888  H   GLY A 249     -43.259  -8.930  40.485  1.00  0.050          H  
ATOM   3889 1HA  GLY A 249     -43.324 -10.769  38.104  1.00  0.050          H  
ATOM   3890 2HA  GLY A 249     -44.679  -9.709  38.460  1.00  0.050          H  
ATOM   3891  N   VAL A 250     -42.905  -8.770  36.489  1.00  0.030          N  
ATOM   3892  CA  VAL A 250     -42.311  -7.724  35.676  1.00  0.030          C  
ATOM   3893  C   VAL A 250     -43.328  -7.264  34.648  1.00  0.030          C  
ATOM   3894  O   VAL A 250     -43.887  -8.083  33.917  1.00  0.030          O  
ATOM   3895  CB  VAL A 250     -41.041  -8.230  34.978  1.00  0.040          C  
ATOM   3896  CG1 VAL A 250     -40.439  -7.136  34.152  1.00  0.040          C  
ATOM   3897  CG2 VAL A 250     -40.049  -8.731  36.012  1.00  0.040          C  
ATOM   3898  H   VAL A 250     -43.342  -9.566  36.043  1.00  0.040          H  
ATOM   3899  HA  VAL A 250     -42.051  -6.880  36.310  1.00  0.040          H  
ATOM   3900  HB  VAL A 250     -41.306  -9.024  34.311  1.00  0.050          H  
ATOM   3901 1HG1 VAL A 250     -39.555  -7.512  33.653  1.00  0.050          H  
ATOM   3902 2HG1 VAL A 250     -41.141  -6.783  33.410  1.00  0.050          H  
ATOM   3903 3HG1 VAL A 250     -40.173  -6.314  34.820  1.00  0.050          H  
ATOM   3904 1HG2 VAL A 250     -39.157  -9.095  35.519  1.00  0.050          H  
ATOM   3905 2HG2 VAL A 250     -39.793  -7.931  36.681  1.00  0.050          H  
ATOM   3906 3HG2 VAL A 250     -40.496  -9.535  36.578  1.00  0.050          H  
ATOM   3907  N   THR A 251     -43.566  -5.965  34.602  1.00  0.030          N  
ATOM   3908  CA  THR A 251     -44.532  -5.401  33.679  1.00  0.030          C  
ATOM   3909  C   THR A 251     -44.059  -4.103  33.021  1.00  0.030          C  
ATOM   3910  O   THR A 251     -42.881  -3.727  33.081  1.00  0.030          O  
ATOM   3911  CB  THR A 251     -45.887  -5.202  34.387  1.00  0.040          C  
ATOM   3912  OG1 THR A 251     -46.886  -4.864  33.405  1.00  0.040          O  
ATOM   3913  CG2 THR A 251     -45.785  -4.105  35.461  1.00  0.040          C  
ATOM   3914  H   THR A 251     -43.062  -5.358  35.253  1.00  0.040          H  
ATOM   3915  HA  THR A 251     -44.696  -6.123  32.880  1.00  0.040          H  
ATOM   3916  HB  THR A 251     -46.173  -6.136  34.870  1.00  0.050          H  
ATOM   3917  HG1 THR A 251     -47.145  -5.670  32.930  1.00  0.050          H  
ATOM   3918 1HG2 THR A 251     -46.748  -3.995  35.957  1.00  0.050          H  
ATOM   3919 2HG2 THR A 251     -45.030  -4.386  36.198  1.00  0.050          H  
ATOM   3920 3HG2 THR A 251     -45.511  -3.155  35.013  1.00  0.050          H  
ATOM   3921  N   VAL A 252     -44.979  -3.452  32.333  1.00  0.030          N  
ATOM   3922  CA  VAL A 252     -44.688  -2.236  31.600  1.00  0.030          C  
ATOM   3923  C   VAL A 252     -44.675  -1.022  32.513  1.00  0.030          C  
ATOM   3924  O   VAL A 252     -45.576  -0.823  33.327  1.00  0.040          O  
ATOM   3925  CB  VAL A 252     -45.643  -2.090  30.403  1.00  0.040          C  
ATOM   3926  CG1 VAL A 252     -45.441  -0.761  29.682  1.00  0.040          C  
ATOM   3927  CG2 VAL A 252     -45.339  -3.229  29.434  1.00  0.040          C  
ATOM   3928  H   VAL A 252     -45.923  -3.821  32.368  1.00  0.040          H  
ATOM   3929  HA  VAL A 252     -43.702  -2.330  31.181  1.00  0.040          H  
ATOM   3930  HB  VAL A 252     -46.674  -2.143  30.748  1.00  0.050          H  
ATOM   3931 1HG1 VAL A 252     -46.118  -0.709  28.844  1.00  0.050          H  
ATOM   3932 2HG1 VAL A 252     -45.651   0.067  30.356  1.00  0.050          H  
ATOM   3933 3HG1 VAL A 252     -44.414  -0.686  29.323  1.00  0.050          H  
ATOM   3934 1HG2 VAL A 252     -45.999  -3.170  28.570  1.00  0.050          H  
ATOM   3935 2HG2 VAL A 252     -44.302  -3.155  29.102  1.00  0.050          H  
ATOM   3936 3HG2 VAL A 252     -45.487  -4.190  29.926  1.00  0.050          H  
ATOM   3937  N   LEU A 253     -43.651  -0.197  32.342  1.00  0.030          N  
ATOM   3938  CA  LEU A 253     -43.476   0.996  33.142  1.00  0.030          C  
ATOM   3939  C   LEU A 253     -44.728   1.866  33.032  1.00  0.030          C  
ATOM   3940  O   LEU A 253     -45.291   1.993  31.943  1.00  0.040          O  
ATOM   3941  CB  LEU A 253     -42.242   1.770  32.640  1.00  0.040          C  
ATOM   3942  CG  LEU A 253     -40.857   1.124  32.869  1.00  0.040          C  
ATOM   3943  CD1 LEU A 253     -39.790   1.914  32.124  1.00  0.040          C  
ATOM   3944  CD2 LEU A 253     -40.521   1.097  34.343  1.00  0.040          C  
ATOM   3945  H   LEU A 253     -42.965  -0.427  31.622  1.00  0.040          H  
ATOM   3946  HA  LEU A 253     -43.333   0.677  34.158  1.00  0.040          H  
ATOM   3947 1HB  LEU A 253     -42.350   1.862  31.563  1.00  0.050          H  
ATOM   3948 2HB  LEU A 253     -42.234   2.767  33.074  1.00  0.050          H  
ATOM   3949  HG  LEU A 253     -40.868   0.124  32.479  1.00  0.050          H  
ATOM   3950 1HD1 LEU A 253     -38.823   1.441  32.275  1.00  0.050          H  
ATOM   3951 2HD1 LEU A 253     -40.023   1.921  31.060  1.00  0.050          H  
ATOM   3952 3HD1 LEU A 253     -39.759   2.929  32.499  1.00  0.050          H  
ATOM   3953 1HD2 LEU A 253     -39.557   0.638  34.459  1.00  0.050          H  
ATOM   3954 2HD2 LEU A 253     -40.493   2.112  34.735  1.00  0.050          H  
ATOM   3955 3HD2 LEU A 253     -41.241   0.530  34.887  1.00  0.050          H  
ATOM   3956  N   PRO A 254     -45.148   2.518  34.136  1.00  0.040          N  
ATOM   3957  CA  PRO A 254     -46.352   3.323  34.263  1.00  0.040          C  
ATOM   3958  C   PRO A 254     -46.334   4.529  33.343  1.00  0.040          C  
ATOM   3959  O   PRO A 254     -45.270   4.983  32.919  1.00  0.050          O  
ATOM   3960  CB  PRO A 254     -46.336   3.727  35.744  1.00  0.060          C  
ATOM   3961  CG  PRO A 254     -44.895   3.613  36.188  1.00  0.060          C  
ATOM   3962  CD  PRO A 254     -44.314   2.494  35.370  1.00  0.060          C  
ATOM   3963  HA  PRO A 254     -47.229   2.692  34.046  1.00  0.050          H  
ATOM   3964 1HB  PRO A 254     -46.691   4.748  35.824  1.00  0.070          H  
ATOM   3965 2HB  PRO A 254     -47.036   3.095  36.318  1.00  0.070          H  
ATOM   3966 1HG  PRO A 254     -44.381   4.559  36.017  1.00  0.070          H  
ATOM   3967 2HG  PRO A 254     -44.849   3.423  37.273  1.00  0.070          H  
ATOM   3968 1HD  PRO A 254     -43.265   2.735  35.163  1.00  0.070          H  
ATOM   3969 2HD  PRO A 254     -44.433   1.549  35.895  1.00  0.070          H  
ATOM   3970  N   THR A 255     -47.521   5.003  32.980  1.00  0.060          N  
ATOM   3971  CA  THR A 255     -47.651   6.158  32.101  1.00  0.070          C  
ATOM   3972  C   THR A 255     -47.496   7.472  32.857  1.00  0.070          C  
ATOM   3973  O   THR A 255     -47.531   7.519  34.084  1.00  0.080          O  
ATOM   3974  CB  THR A 255     -49.020   6.156  31.382  1.00  0.090          C  
ATOM   3975  OG1 THR A 255     -50.031   6.271  32.334  1.00  0.090          O  
ATOM   3976  CG2 THR A 255     -49.224   4.876  30.630  1.00  0.090          C  
ATOM   3977  H   THR A 255     -48.370   4.566  33.348  1.00  0.070          H  
ATOM   3978  HA  THR A 255     -46.860   6.100  31.359  1.00  0.080          H  
ATOM   3979  HB  THR A 255     -49.083   6.992  30.706  1.00  0.110          H  
ATOM   3980  HG1 THR A 255     -50.883   6.308  31.892  1.00  0.110          H  
ATOM   3981 1HG2 THR A 255     -50.200   4.897  30.148  1.00  0.110          H  
ATOM   3982 2HG2 THR A 255     -48.470   4.762  29.888  1.00  0.110          H  
ATOM   3983 3HG2 THR A 255     -49.181   4.035  31.322  1.00  0.110          H  
ATOM   3984  N   PHE A 256     -47.307   8.556  32.128  1.00  0.060          N  
ATOM   3985  CA  PHE A 256     -47.184   9.888  32.709  1.00  0.060          C  
ATOM   3986  C   PHE A 256     -47.981  10.849  31.863  1.00  0.060          C  
ATOM   3987  O   PHE A 256     -47.773  10.941  30.653  1.00  0.060          O  
ATOM   3988  CB  PHE A 256     -45.717  10.301  32.783  1.00  0.080          C  
ATOM   3989  CG  PHE A 256     -45.492  11.639  33.359  1.00  0.080          C  
ATOM   3990  CD1 PHE A 256     -45.859  11.933  34.658  1.00  0.080          C  
ATOM   3991  CD2 PHE A 256     -44.892  12.616  32.600  1.00  0.080          C  
ATOM   3992  CE1 PHE A 256     -45.642  13.178  35.166  1.00  0.080          C  
ATOM   3993  CE2 PHE A 256     -44.667  13.864  33.114  1.00  0.080          C  
ATOM   3994  CZ  PHE A 256     -45.044  14.147  34.399  1.00  0.080          C  
ATOM   3995  H   PHE A 256     -47.257   8.441  31.121  1.00  0.070          H  
ATOM   3996  HA  PHE A 256     -47.612   9.883  33.713  1.00  0.070          H  
ATOM   3997 1HB  PHE A 256     -45.159   9.588  33.364  1.00  0.100          H  
ATOM   3998 2HB  PHE A 256     -45.308  10.297  31.786  1.00  0.100          H  
ATOM   3999  HD1 PHE A 256     -46.335  11.173  35.278  1.00  0.100          H  
ATOM   4000  HD2 PHE A 256     -44.599  12.379  31.581  1.00  0.100          H  
ATOM   4001  HE1 PHE A 256     -45.946  13.400  36.179  1.00  0.100          H  
ATOM   4002  HE2 PHE A 256     -44.191  14.630  32.500  1.00  0.100          H  
ATOM   4003  HZ  PHE A 256     -44.870  15.140  34.814  1.00  0.100          H  
ATOM   4004  N   LYS A 257     -48.976  11.495  32.465  1.00  0.070          N  
ATOM   4005  CA  LYS A 257     -49.878  12.362  31.722  1.00  0.080          C  
ATOM   4006  C   LYS A 257     -50.479  11.625  30.515  1.00  0.090          C  
ATOM   4007  O   LYS A 257     -50.661  12.200  29.441  1.00  0.120          O  
ATOM   4008  CB  LYS A 257     -49.156  13.635  31.285  1.00  0.110          C  
ATOM   4009  CG  LYS A 257     -48.684  14.518  32.446  1.00  0.110          C  
ATOM   4010  CD  LYS A 257     -47.787  15.652  31.961  1.00  0.110          C  
ATOM   4011  CE  LYS A 257     -48.551  16.667  31.093  1.00  0.110          C  
ATOM   4012  NZ  LYS A 257     -47.716  17.852  30.749  1.00  0.110          N  
ATOM   4013  H   LYS A 257     -49.106  11.416  33.485  1.00  0.080          H  
ATOM   4014  HA  LYS A 257     -50.698  12.643  32.384  1.00  0.100          H  
ATOM   4015 1HB  LYS A 257     -48.289  13.390  30.669  1.00  0.130          H  
ATOM   4016 2HB  LYS A 257     -49.835  14.215  30.670  1.00  0.130          H  
ATOM   4017 1HG  LYS A 257     -49.547  14.932  32.962  1.00  0.130          H  
ATOM   4018 2HG  LYS A 257     -48.123  13.905  33.153  1.00  0.130          H  
ATOM   4019 1HD  LYS A 257     -47.354  16.165  32.817  1.00  0.130          H  
ATOM   4020 2HD  LYS A 257     -46.975  15.230  31.376  1.00  0.130          H  
ATOM   4021 1HE  LYS A 257     -48.830  16.185  30.161  1.00  0.130          H  
ATOM   4022 2HE  LYS A 257     -49.449  16.998  31.610  1.00  0.130          H  
ATOM   4023 1HZ  LYS A 257     -48.233  18.474  30.156  1.00  0.130          H  
ATOM   4024 2HZ  LYS A 257     -47.448  18.336  31.585  1.00  0.130          H  
ATOM   4025 3HZ  LYS A 257     -46.869  17.515  30.244  1.00  0.130          H  
ATOM   4026  N   GLY A 258     -50.777  10.335  30.704  1.00  0.090          N  
ATOM   4027  CA  GLY A 258     -51.378   9.477  29.689  1.00  0.100          C  
ATOM   4028  C   GLY A 258     -50.390   8.867  28.685  1.00  0.080          C  
ATOM   4029  O   GLY A 258     -50.783   8.038  27.864  1.00  0.090          O  
ATOM   4030  H   GLY A 258     -50.611   9.935  31.621  1.00  0.110          H  
ATOM   4031 1HA  GLY A 258     -51.916   8.671  30.188  1.00  0.120          H  
ATOM   4032 2HA  GLY A 258     -52.125  10.052  29.144  1.00  0.120          H  
ATOM   4033  N   GLN A 259     -49.116   9.242  28.747  1.00  0.060          N  
ATOM   4034  CA  GLN A 259     -48.140   8.730  27.797  1.00  0.050          C  
ATOM   4035  C   GLN A 259     -47.317   7.611  28.408  1.00  0.050          C  
ATOM   4036  O   GLN A 259     -47.018   7.658  29.590  1.00  0.090          O  
ATOM   4037  CB  GLN A 259     -47.229   9.874  27.360  1.00  0.070          C  
ATOM   4038  CG  GLN A 259     -47.970  11.002  26.722  1.00  0.070          C  
ATOM   4039  CD  GLN A 259     -48.667  10.552  25.485  1.00  0.070          C  
ATOM   4040  OE1 GLN A 259     -48.049   9.966  24.589  1.00  0.070          O  
ATOM   4041  NE2 GLN A 259     -49.965  10.799  25.412  1.00  0.070          N  
ATOM   4042  H   GLN A 259     -48.810   9.931  29.440  1.00  0.070          H  
ATOM   4043  HA  GLN A 259     -48.683   8.352  26.937  1.00  0.060          H  
ATOM   4044 1HB  GLN A 259     -46.728  10.283  28.243  1.00  0.090          H  
ATOM   4045 2HB  GLN A 259     -46.453   9.529  26.685  1.00  0.090          H  
ATOM   4046 1HG  GLN A 259     -48.711  11.394  27.425  1.00  0.090          H  
ATOM   4047 2HG  GLN A 259     -47.254  11.783  26.461  1.00  0.090          H  
ATOM   4048 1HE2 GLN A 259     -50.487  10.513  24.608  1.00  0.090          H  
ATOM   4049 2HE2 GLN A 259     -50.435  11.267  26.167  1.00  0.090          H  
ATOM   4050  N   PRO A 260     -46.860   6.620  27.653  1.00  0.070          N  
ATOM   4051  CA  PRO A 260     -46.045   5.539  28.163  1.00  0.040          C  
ATOM   4052  C   PRO A 260     -44.705   6.067  28.590  1.00  0.040          C  
ATOM   4053  O   PRO A 260     -44.253   7.076  28.053  1.00  0.040          O  
ATOM   4054  CB  PRO A 260     -45.927   4.608  26.956  1.00  0.060          C  
ATOM   4055  CG  PRO A 260     -46.132   5.509  25.750  1.00  0.060          C  
ATOM   4056  CD  PRO A 260     -47.129   6.565  26.207  1.00  0.060          C  
ATOM   4057  HA  PRO A 260     -46.538   5.041  29.000  1.00  0.050          H  
ATOM   4058 1HB  PRO A 260     -44.927   4.132  26.963  1.00  0.070          H  
ATOM   4059 2HB  PRO A 260     -46.669   3.805  27.030  1.00  0.070          H  
ATOM   4060 1HG  PRO A 260     -45.162   5.951  25.457  1.00  0.070          H  
ATOM   4061 2HG  PRO A 260     -46.484   4.923  24.889  1.00  0.070          H  
ATOM   4062 1HD  PRO A 260     -46.889   7.513  25.711  1.00  0.070          H  
ATOM   4063 2HD  PRO A 260     -48.166   6.243  26.016  1.00  0.070          H  
ATOM   4064  N   SER A 261     -44.072   5.400  29.545  1.00  0.030          N  
ATOM   4065  CA  SER A 261     -42.706   5.768  29.859  1.00  0.030          C  
ATOM   4066  C   SER A 261     -41.922   5.412  28.625  1.00  0.030          C  
ATOM   4067  O   SER A 261     -42.279   4.452  27.937  1.00  0.040          O  
ATOM   4068  CB  SER A 261     -42.176   5.081  31.092  1.00  0.040          C  
ATOM   4069  OG  SER A 261     -42.804   5.539  32.270  1.00  0.040          O  
ATOM   4070  H   SER A 261     -44.499   4.591  29.984  1.00  0.040          H  
ATOM   4071  HA  SER A 261     -42.641   6.832  30.012  1.00  0.040          H  
ATOM   4072 1HB  SER A 261     -42.320   4.029  30.983  1.00  0.050          H  
ATOM   4073 2HB  SER A 261     -41.126   5.259  31.158  1.00  0.050          H  
ATOM   4074  HG  SER A 261     -43.719   5.186  32.275  1.00  0.050          H  
ATOM   4075  N   LYS A 262     -40.883   6.172  28.326  1.00  0.040          N  
ATOM   4076  CA  LYS A 262     -40.089   5.886  27.144  1.00  0.040          C  
ATOM   4077  C   LYS A 262     -38.621   5.659  27.473  1.00  0.040          C  
ATOM   4078  O   LYS A 262     -37.822   6.582  27.332  1.00  0.050          O  
ATOM   4079  CB  LYS A 262     -40.231   7.018  26.133  1.00  0.060          C  
ATOM   4080  CG  LYS A 262     -41.618   7.171  25.565  1.00  0.060          C  
ATOM   4081  CD  LYS A 262     -41.682   8.300  24.558  1.00  0.060          C  
ATOM   4082  CE  LYS A 262     -43.083   8.441  23.985  1.00  0.060          C  
ATOM   4083  NZ  LYS A 262     -43.170   9.549  22.986  1.00  0.060          N  
ATOM   4084  H   LYS A 262     -40.632   6.935  28.962  1.00  0.050          H  
ATOM   4085  HA  LYS A 262     -40.500   5.006  26.667  1.00  0.050          H  
ATOM   4086 1HB  LYS A 262     -40.012   7.944  26.617  1.00  0.070          H  
ATOM   4087 2HB  LYS A 262     -39.524   6.886  25.311  1.00  0.070          H  
ATOM   4088 1HG  LYS A 262     -41.924   6.237  25.096  1.00  0.070          H  
ATOM   4089 2HG  LYS A 262     -42.313   7.385  26.374  1.00  0.070          H  
ATOM   4090 1HD  LYS A 262     -41.402   9.236  25.045  1.00  0.070          H  
ATOM   4091 2HD  LYS A 262     -40.979   8.105  23.746  1.00  0.070          H  
ATOM   4092 1HE  LYS A 262     -43.367   7.505  23.505  1.00  0.070          H  
ATOM   4093 2HE  LYS A 262     -43.781   8.645  24.804  1.00  0.070          H  
ATOM   4094 1HZ  LYS A 262     -44.116   9.611  22.634  1.00  0.070          H  
ATOM   4095 2HZ  LYS A 262     -42.921  10.424  23.426  1.00  0.070          H  
ATOM   4096 3HZ  LYS A 262     -42.534   9.365  22.221  1.00  0.070          H  
ATOM   4097  N   PRO A 263     -38.226   4.463  27.929  1.00  0.050          N  
ATOM   4098  CA  PRO A 263     -36.883   4.160  28.345  1.00  0.050          C  
ATOM   4099  C   PRO A 263     -35.963   4.148  27.161  1.00  0.050          C  
ATOM   4100  O   PRO A 263     -36.400   3.878  26.036  1.00  0.080          O  
ATOM   4101  CB  PRO A 263     -37.016   2.754  28.956  1.00  0.080          C  
ATOM   4102  CG  PRO A 263     -38.218   2.151  28.276  1.00  0.080          C  
ATOM   4103  CD  PRO A 263     -39.163   3.315  28.047  1.00  0.080          C  
ATOM   4104  HA  PRO A 263     -36.547   4.911  29.071  1.00  0.060          H  
ATOM   4105 1HB  PRO A 263     -36.090   2.184  28.770  1.00  0.090          H  
ATOM   4106 2HB  PRO A 263     -37.148   2.801  30.036  1.00  0.090          H  
ATOM   4107 1HG  PRO A 263     -37.924   1.649  27.337  1.00  0.090          H  
ATOM   4108 2HG  PRO A 263     -38.660   1.378  28.922  1.00  0.090          H  
ATOM   4109 1HD  PRO A 263     -39.709   3.107  27.123  1.00  0.090          H  
ATOM   4110 2HD  PRO A 263     -39.836   3.441  28.905  1.00  0.090          H  
ATOM   4111  N   PHE A 264     -34.702   4.413  27.420  1.00  0.070          N  
ATOM   4112  CA  PHE A 264     -33.702   4.229  26.406  1.00  0.160          C  
ATOM   4113  C   PHE A 264     -33.320   2.764  26.322  1.00  0.160          C  
ATOM   4114  O   PHE A 264     -33.037   2.131  27.343  1.00  0.240          O  
ATOM   4115  CB  PHE A 264     -32.508   5.109  26.677  1.00  0.190          C  
ATOM   4116  CG  PHE A 264     -32.660   6.540  26.228  1.00  0.190          C  
ATOM   4117  CD1 PHE A 264     -32.784   7.595  27.111  1.00  0.190          C  
ATOM   4118  CD2 PHE A 264     -32.665   6.822  24.853  1.00  0.190          C  
ATOM   4119  CE1 PHE A 264     -32.892   8.894  26.623  1.00  0.190          C  
ATOM   4120  CE2 PHE A 264     -32.777   8.109  24.392  1.00  0.190          C  
ATOM   4121  CZ  PHE A 264     -32.889   9.146  25.285  1.00  0.190          C  
ATOM   4122  H   PHE A 264     -34.423   4.690  28.351  1.00  0.080          H  
ATOM   4123  HA  PHE A 264     -34.126   4.523  25.445  1.00  0.190          H  
ATOM   4124 1HB  PHE A 264     -32.325   5.122  27.749  1.00  0.230          H  
ATOM   4125 2HB  PHE A 264     -31.687   4.689  26.258  1.00  0.230          H  
ATOM   4126  HD1 PHE A 264     -32.779   7.408  28.184  1.00  0.230          H  
ATOM   4127  HD2 PHE A 264     -32.580   5.996  24.136  1.00  0.230          H  
ATOM   4128  HE1 PHE A 264     -32.975   9.713  27.291  1.00  0.230          H  
ATOM   4129  HE2 PHE A 264     -32.781   8.303  23.317  1.00  0.230          H  
ATOM   4130  HZ  PHE A 264     -32.980  10.167  24.932  1.00  0.230          H  
ATOM   4131  N   VAL A 265     -33.305   2.245  25.113  1.00  0.120          N  
ATOM   4132  CA  VAL A 265     -33.008   0.857  24.857  1.00  0.100          C  
ATOM   4133  C   VAL A 265     -31.562   0.686  24.480  1.00  0.060          C  
ATOM   4134  O   VAL A 265     -31.019   1.405  23.633  1.00  0.060          O  
ATOM   4135  CB  VAL A 265     -33.949   0.325  23.759  1.00  0.150          C  
ATOM   4136  CG1 VAL A 265     -33.643  -1.144  23.418  1.00  0.150          C  
ATOM   4137  CG2 VAL A 265     -35.354   0.509  24.235  1.00  0.150          C  
ATOM   4138  H   VAL A 265     -33.553   2.850  24.334  1.00  0.140          H  
ATOM   4139  HA  VAL A 265     -33.196   0.287  25.768  1.00  0.120          H  
ATOM   4140  HB  VAL A 265     -33.815   0.885  22.873  1.00  0.180          H  
ATOM   4141 1HG1 VAL A 265     -34.323  -1.483  22.640  1.00  0.180          H  
ATOM   4142 2HG1 VAL A 265     -32.618  -1.242  23.061  1.00  0.180          H  
ATOM   4143 3HG1 VAL A 265     -33.776  -1.759  24.313  1.00  0.180          H  
ATOM   4144 1HG2 VAL A 265     -36.036   0.166  23.466  1.00  0.180          H  
ATOM   4145 2HG2 VAL A 265     -35.489  -0.059  25.140  1.00  0.180          H  
ATOM   4146 3HG2 VAL A 265     -35.557   1.562  24.441  1.00  0.180          H  
ATOM   4147  N   GLY A 266     -30.907  -0.231  25.161  1.00  0.040          N  
ATOM   4148  CA  GLY A 266     -29.509  -0.452  24.884  1.00  0.040          C  
ATOM   4149  C   GLY A 266     -29.273  -1.792  24.275  1.00  0.030          C  
ATOM   4150  O   GLY A 266     -29.943  -2.766  24.611  1.00  0.020          O  
ATOM   4151  H   GLY A 266     -31.421  -0.801  25.844  1.00  0.050          H  
ATOM   4152 1HA  GLY A 266     -29.126   0.316  24.233  1.00  0.050          H  
ATOM   4153 2HA  GLY A 266     -28.949  -0.386  25.816  1.00  0.050          H  
ATOM   4154  N   VAL A 267     -28.256  -1.885  23.446  1.00  0.040          N  
ATOM   4155  CA  VAL A 267     -27.900  -3.181  22.943  1.00  0.050          C  
ATOM   4156  C   VAL A 267     -26.524  -3.536  23.461  1.00  0.050          C  
ATOM   4157  O   VAL A 267     -25.531  -2.866  23.163  1.00  0.060          O  
ATOM   4158  CB  VAL A 267     -27.975  -3.209  21.393  1.00  0.070          C  
ATOM   4159  CG1 VAL A 267     -27.564  -4.581  20.835  1.00  0.070          C  
ATOM   4160  CG2 VAL A 267     -29.412  -2.887  20.978  1.00  0.070          C  
ATOM   4161  H   VAL A 267     -27.763  -1.049  23.129  1.00  0.050          H  
ATOM   4162  HA  VAL A 267     -28.607  -3.909  23.316  1.00  0.060          H  
ATOM   4163  HB  VAL A 267     -27.294  -2.467  20.984  1.00  0.080          H  
ATOM   4164 1HG1 VAL A 267     -27.632  -4.554  19.749  1.00  0.080          H  
ATOM   4165 2HG1 VAL A 267     -26.536  -4.808  21.125  1.00  0.080          H  
ATOM   4166 3HG1 VAL A 267     -28.231  -5.352  21.227  1.00  0.080          H  
ATOM   4167 1HG2 VAL A 267     -29.501  -2.887  19.895  1.00  0.080          H  
ATOM   4168 2HG2 VAL A 267     -30.073  -3.623  21.397  1.00  0.080          H  
ATOM   4169 3HG2 VAL A 267     -29.679  -1.919  21.363  1.00  0.080          H  
ATOM   4170  N   LEU A 268     -26.462  -4.579  24.277  1.00  0.060          N  
ATOM   4171  CA  LEU A 268     -25.188  -5.005  24.810  1.00  0.060          C  
ATOM   4172  C   LEU A 268     -24.427  -5.425  23.617  1.00  0.060          C  
ATOM   4173  O   LEU A 268     -24.954  -6.218  22.832  1.00  0.070          O  
ATOM   4174  CB  LEU A 268     -25.321  -6.165  25.813  1.00  0.080          C  
ATOM   4175  CG  LEU A 268     -23.957  -6.799  26.350  1.00  0.080          C  
ATOM   4176  CD1 LEU A 268     -23.166  -5.791  27.161  1.00  0.080          C  
ATOM   4177  CD2 LEU A 268     -24.290  -8.035  27.203  1.00  0.080          C  
ATOM   4178  H   LEU A 268     -27.316  -5.100  24.452  1.00  0.070          H  
ATOM   4179  HA  LEU A 268     -24.684  -4.162  25.277  1.00  0.070          H  
ATOM   4180 1HB  LEU A 268     -25.872  -5.798  26.680  1.00  0.100          H  
ATOM   4181 2HB  LEU A 268     -25.913  -6.952  25.359  1.00  0.100          H  
ATOM   4182  HG  LEU A 268     -23.338  -7.102  25.508  1.00  0.100          H  
ATOM   4183 1HD1 LEU A 268     -22.256  -6.247  27.516  1.00  0.100          H  
ATOM   4184 2HD1 LEU A 268     -22.917  -4.939  26.553  1.00  0.100          H  
ATOM   4185 3HD1 LEU A 268     -23.754  -5.477  27.992  1.00  0.100          H  
ATOM   4186 1HD2 LEU A 268     -23.367  -8.493  27.565  1.00  0.100          H  
ATOM   4187 2HD2 LEU A 268     -24.905  -7.739  28.051  1.00  0.100          H  
ATOM   4188 3HD2 LEU A 268     -24.839  -8.753  26.603  1.00  0.100          H  
ATOM   4189  N   SER A 269     -23.220  -4.904  23.468  1.00  0.060          N  
ATOM   4190  CA  SER A 269     -22.397  -5.202  22.325  1.00  0.100          C  
ATOM   4191  C   SER A 269     -20.957  -5.498  22.733  1.00  0.060          C  
ATOM   4192  O   SER A 269     -20.450  -4.959  23.724  1.00  0.050          O  
ATOM   4193  CB  SER A 269     -22.473  -4.016  21.399  1.00  0.120          C  
ATOM   4194  OG  SER A 269     -23.803  -3.799  21.005  1.00  0.120          O  
ATOM   4195  H   SER A 269     -22.881  -4.229  24.155  1.00  0.070          H  
ATOM   4196  HA  SER A 269     -22.805  -6.073  21.824  1.00  0.120          H  
ATOM   4197 1HB  SER A 269     -22.076  -3.126  21.891  1.00  0.150          H  
ATOM   4198 2HB  SER A 269     -21.880  -4.216  20.536  1.00  0.150          H  
ATOM   4199  HG  SER A 269     -24.284  -3.524  21.815  1.00  0.150          H  
ATOM   4200  N   ALA A 270     -20.294  -6.374  21.976  1.00  0.050          N  
ATOM   4201  CA  ALA A 270     -18.901  -6.722  22.226  1.00  0.040          C  
ATOM   4202  C   ALA A 270     -17.972  -6.201  21.136  1.00  0.050          C  
ATOM   4203  O   ALA A 270     -18.001  -6.662  19.986  1.00  0.130          O  
ATOM   4204  CB  ALA A 270     -18.761  -8.216  22.342  1.00  0.060          C  
ATOM   4205  H   ALA A 270     -20.787  -6.802  21.195  1.00  0.060          H  
ATOM   4206  HA  ALA A 270     -18.601  -6.270  23.168  1.00  0.050          H  
ATOM   4207 1HB  ALA A 270     -17.736  -8.466  22.563  1.00  0.070          H  
ATOM   4208 2HB  ALA A 270     -19.394  -8.557  23.132  1.00  0.070          H  
ATOM   4209 3HB  ALA A 270     -19.058  -8.678  21.410  1.00  0.070          H  
ATOM   4210  N   GLY A 271     -17.188  -5.197  21.482  1.00  0.040          N  
ATOM   4211  CA  GLY A 271     -16.285  -4.583  20.517  1.00  0.050          C  
ATOM   4212  C   GLY A 271     -14.949  -5.273  20.599  1.00  0.050          C  
ATOM   4213  O   GLY A 271     -14.664  -5.967  21.574  1.00  0.070          O  
ATOM   4214  H   GLY A 271     -17.223  -4.900  22.462  1.00  0.050          H  
ATOM   4215 1HA  GLY A 271     -16.688  -4.669  19.509  1.00  0.060          H  
ATOM   4216 2HA  GLY A 271     -16.162  -3.524  20.723  1.00  0.060          H  
ATOM   4217  N   ILE A 272     -14.091  -5.023  19.629  1.00  0.050          N  
ATOM   4218  CA  ILE A 272     -12.746  -5.572  19.639  1.00  0.050          C  
ATOM   4219  C   ILE A 272     -11.775  -4.411  19.612  1.00  0.060          C  
ATOM   4220  O   ILE A 272     -11.935  -3.499  18.802  1.00  0.070          O  
ATOM   4221  CB  ILE A 272     -12.512  -6.575  18.483  1.00  0.070          C  
ATOM   4222  CG1 ILE A 272     -13.492  -7.792  18.653  1.00  0.070          C  
ATOM   4223  CG2 ILE A 272     -11.027  -7.024  18.451  1.00  0.070          C  
ATOM   4224  CD1 ILE A 272     -13.524  -8.769  17.485  1.00  0.070          C  
ATOM   4225  H   ILE A 272     -14.361  -4.403  18.871  1.00  0.060          H  
ATOM   4226  HA  ILE A 272     -12.591  -6.113  20.569  1.00  0.060          H  
ATOM   4227  HB  ILE A 272     -12.764  -6.099  17.545  1.00  0.080          H  
ATOM   4228 1HG1 ILE A 272     -13.211  -8.330  19.554  1.00  0.080          H  
ATOM   4229 2HG1 ILE A 272     -14.500  -7.416  18.787  1.00  0.080          H  
ATOM   4230 1HG2 ILE A 272     -10.862  -7.715  17.636  1.00  0.080          H  
ATOM   4231 2HG2 ILE A 272     -10.373  -6.160  18.309  1.00  0.080          H  
ATOM   4232 3HG2 ILE A 272     -10.774  -7.514  19.397  1.00  0.080          H  
ATOM   4233 1HD1 ILE A 272     -14.227  -9.566  17.705  1.00  0.080          H  
ATOM   4234 2HD1 ILE A 272     -13.835  -8.253  16.584  1.00  0.080          H  
ATOM   4235 3HD1 ILE A 272     -12.549  -9.205  17.324  1.00  0.080          H  
ATOM   4236  N   ASN A 273     -10.833  -4.419  20.548  1.00  0.060          N  
ATOM   4237  CA  ASN A 273      -9.836  -3.360  20.710  1.00  0.060          C  
ATOM   4238  C   ASN A 273      -8.959  -3.275  19.471  1.00  0.060          C  
ATOM   4239  O   ASN A 273      -8.328  -4.251  19.064  1.00  0.070          O  
ATOM   4240  CB  ASN A 273      -9.007  -3.593  21.979  1.00  0.080          C  
ATOM   4241  CG  ASN A 273      -8.042  -2.423  22.450  1.00  0.080          C  
ATOM   4242  OD1 ASN A 273      -7.544  -1.549  21.700  1.00  0.080          O  
ATOM   4243  ND2 ASN A 273      -7.763  -2.474  23.756  1.00  0.080          N  
ATOM   4244  H   ASN A 273     -10.797  -5.237  21.167  1.00  0.070          H  
ATOM   4245  HA  ASN A 273     -10.355  -2.403  20.806  1.00  0.070          H  
ATOM   4246 1HB  ASN A 273      -9.701  -3.797  22.795  1.00  0.100          H  
ATOM   4247 2HB  ASN A 273      -8.410  -4.491  21.854  1.00  0.100          H  
ATOM   4248 1HD2 ASN A 273      -7.120  -1.817  24.221  1.00  0.100          H  
ATOM   4249 2HD2 ASN A 273      -8.154  -3.241  24.301  1.00  0.100          H  
ATOM   4250  N   ALA A 274      -8.882  -2.097  18.874  1.00  0.060          N  
ATOM   4251  CA  ALA A 274      -8.087  -1.890  17.670  1.00  0.060          C  
ATOM   4252  C   ALA A 274      -6.622  -2.263  17.909  1.00  0.070          C  
ATOM   4253  O   ALA A 274      -5.925  -2.699  16.985  1.00  0.070          O  
ATOM   4254  CB  ALA A 274      -8.172  -0.448  17.209  1.00  0.080          C  
ATOM   4255  H   ALA A 274      -9.421  -1.320  19.250  1.00  0.070          H  
ATOM   4256  HA  ALA A 274      -8.482  -2.532  16.890  1.00  0.070          H  
ATOM   4257 1HB  ALA A 274      -7.590  -0.321  16.299  1.00  0.100          H  
ATOM   4258 2HB  ALA A 274      -9.194  -0.186  17.010  1.00  0.100          H  
ATOM   4259 3HB  ALA A 274      -7.779   0.212  17.982  1.00  0.100          H  
ATOM   4260  N   ALA A 275      -6.139  -2.105  19.149  1.00  0.070          N  
ATOM   4261  CA  ALA A 275      -4.752  -2.419  19.485  1.00  0.080          C  
ATOM   4262  C   ALA A 275      -4.500  -3.909  19.725  1.00  0.070          C  
ATOM   4263  O   ALA A 275      -3.367  -4.301  20.006  1.00  0.070          O  
ATOM   4264  CB  ALA A 275      -4.342  -1.666  20.730  1.00  0.110          C  
ATOM   4265  H   ALA A 275      -6.738  -1.733  19.896  1.00  0.080          H  
ATOM   4266  HA  ALA A 275      -4.131  -2.101  18.649  1.00  0.100          H  
ATOM   4267 1HB  ALA A 275      -3.295  -1.871  20.956  1.00  0.130          H  
ATOM   4268 2HB  ALA A 275      -4.482  -0.602  20.562  1.00  0.130          H  
ATOM   4269 3HB  ALA A 275      -4.957  -1.985  21.570  1.00  0.130          H  
ATOM   4270  N   SER A 276      -5.543  -4.730  19.713  1.00  0.070          N  
ATOM   4271  CA  SER A 276      -5.381  -6.146  19.989  1.00  0.060          C  
ATOM   4272  C   SER A 276      -4.600  -6.877  18.884  1.00  0.080          C  
ATOM   4273  O   SER A 276      -4.879  -6.701  17.690  1.00  0.120          O  
ATOM   4274  CB  SER A 276      -6.733  -6.814  20.126  1.00  0.090          C  
ATOM   4275  OG  SER A 276      -6.582  -8.199  20.278  1.00  0.090          O  
ATOM   4276  H   SER A 276      -6.468  -4.379  19.460  1.00  0.080          H  
ATOM   4277  HA  SER A 276      -4.877  -6.222  20.943  1.00  0.070          H  
ATOM   4278 1HB  SER A 276      -7.267  -6.405  20.977  1.00  0.110          H  
ATOM   4279 2HB  SER A 276      -7.326  -6.609  19.236  1.00  0.110          H  
ATOM   4280  HG  SER A 276      -6.490  -8.365  21.249  1.00  0.110          H  
ATOM   4281  N   PRO A 277      -3.635  -7.756  19.227  1.00  0.100          N  
ATOM   4282  CA  PRO A 277      -2.910  -8.619  18.321  1.00  0.140          C  
ATOM   4283  C   PRO A 277      -3.679  -9.922  18.109  1.00  0.140          C  
ATOM   4284  O   PRO A 277      -3.198 -10.831  17.437  1.00  0.200          O  
ATOM   4285  CB  PRO A 277      -1.594  -8.839  19.071  1.00  0.210          C  
ATOM   4286  CG  PRO A 277      -2.011  -8.859  20.511  1.00  0.210          C  
ATOM   4287  CD  PRO A 277      -3.157  -7.849  20.606  1.00  0.210          C  
ATOM   4288  HA  PRO A 277      -2.747  -8.097  17.368  1.00  0.170          H  
ATOM   4289 1HB  PRO A 277      -1.125  -9.785  18.746  1.00  0.250          H  
ATOM   4290 2HB  PRO A 277      -0.884  -8.031  18.837  1.00  0.250          H  
ATOM   4291 1HG  PRO A 277      -2.329  -9.859  20.788  1.00  0.250          H  
ATOM   4292 2HG  PRO A 277      -1.159  -8.604  21.168  1.00  0.250          H  
ATOM   4293 1HD  PRO A 277      -3.940  -8.288  21.223  1.00  0.250          H  
ATOM   4294 2HD  PRO A 277      -2.782  -6.876  20.978  1.00  0.250          H  
ATOM   4295  N   ASN A 278      -4.872 -10.022  18.716  1.00  0.120          N  
ATOM   4296  CA  ASN A 278      -5.632 -11.249  18.713  1.00  0.230          C  
ATOM   4297  C   ASN A 278      -7.025 -10.984  18.180  1.00  0.120          C  
ATOM   4298  O   ASN A 278      -8.011 -11.492  18.720  1.00  0.120          O  
ATOM   4299  CB  ASN A 278      -5.805 -11.714  20.147  1.00  0.280          C  
ATOM   4300  CG  ASN A 278      -4.562 -11.962  20.883  1.00  0.280          C  
ATOM   4301  OD1 ASN A 278      -3.717 -12.780  20.472  1.00  0.280          O  
ATOM   4302  ND2 ASN A 278      -4.428 -11.270  22.003  1.00  0.280          N  
ATOM   4303  H   ASN A 278      -5.276  -9.241  19.225  1.00  0.140          H  
ATOM   4304  HA  ASN A 278      -5.140 -11.995  18.087  1.00  0.280          H  
ATOM   4305 1HB  ASN A 278      -6.370 -10.954  20.696  1.00  0.330          H  
ATOM   4306 2HB  ASN A 278      -6.390 -12.605  20.169  1.00  0.330          H  
ATOM   4307 1HD2 ASN A 278      -3.625 -11.379  22.602  1.00  0.330          H  
ATOM   4308 2HD2 ASN A 278      -5.166 -10.618  22.307  1.00  0.330          H  
ATOM   4309  N   LYS A 279      -7.117 -10.272  17.066  1.00  0.090          N  
ATOM   4310  CA  LYS A 279      -8.424  -9.938  16.524  1.00  0.070          C  
ATOM   4311  C   LYS A 279      -9.131 -11.173  16.021  1.00  0.080          C  
ATOM   4312  O   LYS A 279     -10.339 -11.325  16.200  1.00  0.100          O  
ATOM   4313  CB  LYS A 279      -8.286  -8.919  15.405  1.00  0.110          C  
ATOM   4314  CG  LYS A 279      -7.848  -7.566  15.896  1.00  0.110          C  
ATOM   4315  CD  LYS A 279      -7.810  -6.541  14.789  1.00  0.110          C  
ATOM   4316  CE  LYS A 279      -7.412  -5.180  15.338  1.00  0.110          C  
ATOM   4317  NZ  LYS A 279      -5.954  -5.064  15.618  1.00  0.110          N  
ATOM   4318  H   LYS A 279      -6.278  -9.911  16.629  1.00  0.110          H  
ATOM   4319  HA  LYS A 279      -9.029  -9.503  17.321  1.00  0.080          H  
ATOM   4320 1HB  LYS A 279      -7.560  -9.271  14.673  1.00  0.130          H  
ATOM   4321 2HB  LYS A 279      -9.244  -8.807  14.894  1.00  0.130          H  
ATOM   4322 1HG  LYS A 279      -8.534  -7.225  16.669  1.00  0.130          H  
ATOM   4323 2HG  LYS A 279      -6.861  -7.652  16.342  1.00  0.130          H  
ATOM   4324 1HD  LYS A 279      -7.086  -6.843  14.032  1.00  0.130          H  
ATOM   4325 2HD  LYS A 279      -8.791  -6.465  14.323  1.00  0.130          H  
ATOM   4326 1HE  LYS A 279      -7.700  -4.405  14.632  1.00  0.130          H  
ATOM   4327 2HE  LYS A 279      -7.941  -5.020  16.277  1.00  0.130          H  
ATOM   4328 1HZ  LYS A 279      -5.806  -4.128  16.005  1.00  0.130          H  
ATOM   4329 2HZ  LYS A 279      -5.626  -5.759  16.322  1.00  0.130          H  
ATOM   4330 3HZ  LYS A 279      -5.421  -5.175  14.776  1.00  0.130          H  
ATOM   4331  N   GLU A 280      -8.371 -12.074  15.400  1.00  0.100          N  
ATOM   4332  CA  GLU A 280      -8.964 -13.276  14.841  1.00  0.130          C  
ATOM   4333  C   GLU A 280      -9.499 -14.177  15.943  1.00  0.100          C  
ATOM   4334  O   GLU A 280     -10.521 -14.843  15.759  1.00  0.160          O  
ATOM   4335  CB  GLU A 280      -7.954 -14.027  13.974  1.00  0.170          C  
ATOM   4336  CG  GLU A 280      -7.553 -13.280  12.690  1.00  0.170          C  
ATOM   4337  CD  GLU A 280      -8.729 -12.989  11.783  1.00  0.170          C  
ATOM   4338  OE1 GLU A 280      -9.521 -13.869  11.559  1.00  0.170          O  
ATOM   4339  OE2 GLU A 280      -8.847 -11.861  11.330  1.00  0.170          O  
ATOM   4340  H   GLU A 280      -7.382 -11.898  15.299  1.00  0.120          H  
ATOM   4341  HA  GLU A 280      -9.804 -12.988  14.212  1.00  0.160          H  
ATOM   4342 1HB  GLU A 280      -7.050 -14.217  14.552  1.00  0.200          H  
ATOM   4343 2HB  GLU A 280      -8.368 -14.993  13.686  1.00  0.200          H  
ATOM   4344 1HG  GLU A 280      -7.082 -12.337  12.964  1.00  0.200          H  
ATOM   4345 2HG  GLU A 280      -6.821 -13.877  12.148  1.00  0.200          H  
ATOM   4346  N   LEU A 281      -8.797 -14.216  17.080  1.00  0.100          N  
ATOM   4347  CA  LEU A 281      -9.237 -15.030  18.201  1.00  0.100          C  
ATOM   4348  C   LEU A 281     -10.457 -14.419  18.839  1.00  0.060          C  
ATOM   4349  O   LEU A 281     -11.380 -15.137  19.231  1.00  0.070          O  
ATOM   4350  CB  LEU A 281      -8.141 -15.156  19.257  1.00  0.140          C  
ATOM   4351  CG  LEU A 281      -6.906 -15.985  18.923  1.00  0.140          C  
ATOM   4352  CD1 LEU A 281      -5.875 -15.803  20.059  1.00  0.140          C  
ATOM   4353  CD2 LEU A 281      -7.315 -17.445  18.790  1.00  0.140          C  
ATOM   4354  H   LEU A 281      -7.960 -13.656  17.146  1.00  0.120          H  
ATOM   4355  HA  LEU A 281      -9.520 -16.009  17.830  1.00  0.120          H  
ATOM   4356 1HB  LEU A 281      -7.795 -14.165  19.463  1.00  0.170          H  
ATOM   4357 2HB  LEU A 281      -8.578 -15.562  20.167  1.00  0.170          H  
ATOM   4358  HG  LEU A 281      -6.451 -15.644  17.993  1.00  0.170          H  
ATOM   4359 1HD1 LEU A 281      -4.986 -16.396  19.843  1.00  0.170          H  
ATOM   4360 2HD1 LEU A 281      -5.592 -14.764  20.138  1.00  0.170          H  
ATOM   4361 3HD1 LEU A 281      -6.292 -16.122  20.992  1.00  0.170          H  
ATOM   4362 1HD2 LEU A 281      -6.435 -18.053  18.582  1.00  0.170          H  
ATOM   4363 2HD2 LEU A 281      -7.775 -17.763  19.710  1.00  0.170          H  
ATOM   4364 3HD2 LEU A 281      -8.025 -17.579  17.982  1.00  0.170          H  
ATOM   4365  N   ALA A 282     -10.468 -13.089  18.957  1.00  0.050          N  
ATOM   4366  CA  ALA A 282     -11.600 -12.409  19.539  1.00  0.040          C  
ATOM   4367  C   ALA A 282     -12.844 -12.661  18.699  1.00  0.040          C  
ATOM   4368  O   ALA A 282     -13.921 -12.924  19.244  1.00  0.050          O  
ATOM   4369  CB  ALA A 282     -11.313 -10.926  19.654  1.00  0.060          C  
ATOM   4370  H   ALA A 282      -9.655 -12.540  18.663  1.00  0.060          H  
ATOM   4371  HA  ALA A 282     -11.770 -12.823  20.529  1.00  0.050          H  
ATOM   4372 1HB  ALA A 282     -12.156 -10.428  20.100  1.00  0.070          H  
ATOM   4373 2HB  ALA A 282     -10.427 -10.773  20.269  1.00  0.070          H  
ATOM   4374 3HB  ALA A 282     -11.133 -10.521  18.665  1.00  0.070          H  
ATOM   4375  N   LYS A 283     -12.688 -12.639  17.366  1.00  0.060          N  
ATOM   4376  CA  LYS A 283     -13.805 -12.920  16.486  1.00  0.110          C  
ATOM   4377  C   LYS A 283     -14.235 -14.374  16.629  1.00  0.080          C  
ATOM   4378  O   LYS A 283     -15.427 -14.646  16.750  1.00  0.080          O  
ATOM   4379  CB  LYS A 283     -13.459 -12.591  15.039  1.00  0.130          C  
ATOM   4380  CG  LYS A 283     -13.357 -11.087  14.741  1.00  0.130          C  
ATOM   4381  CD  LYS A 283     -13.179 -10.798  13.249  1.00  0.130          C  
ATOM   4382  CE  LYS A 283     -11.773 -11.176  12.772  1.00  0.130          C  
ATOM   4383  NZ  LYS A 283     -11.502 -10.751  11.363  1.00  0.130          N  
ATOM   4384  H   LYS A 283     -11.781 -12.382  16.966  1.00  0.070          H  
ATOM   4385  HA  LYS A 283     -14.646 -12.293  16.782  1.00  0.130          H  
ATOM   4386 1HB  LYS A 283     -12.504 -13.057  14.801  1.00  0.160          H  
ATOM   4387 2HB  LYS A 283     -14.215 -13.019  14.378  1.00  0.160          H  
ATOM   4388 1HG  LYS A 283     -14.269 -10.599  15.083  1.00  0.160          H  
ATOM   4389 2HG  LYS A 283     -12.525 -10.664  15.285  1.00  0.160          H  
ATOM   4390 1HD  LYS A 283     -13.919 -11.359  12.675  1.00  0.160          H  
ATOM   4391 2HD  LYS A 283     -13.338  -9.733  13.071  1.00  0.160          H  
ATOM   4392 1HE  LYS A 283     -11.038 -10.709  13.429  1.00  0.160          H  
ATOM   4393 2HE  LYS A 283     -11.654 -12.255  12.822  1.00  0.160          H  
ATOM   4394 1HZ  LYS A 283     -10.531 -11.051  11.142  1.00  0.160          H  
ATOM   4395 2HZ  LYS A 283     -12.148 -11.194  10.729  1.00  0.160          H  
ATOM   4396 3HZ  LYS A 283     -11.577  -9.749  11.277  1.00  0.160          H  
ATOM   4397  N   GLU A 284     -13.288 -15.333  16.674  1.00  0.080          N  
ATOM   4398  CA  GLU A 284     -13.708 -16.724  16.822  1.00  0.060          C  
ATOM   4399  C   GLU A 284     -14.531 -16.877  18.092  1.00  0.060          C  
ATOM   4400  O   GLU A 284     -15.612 -17.468  18.077  1.00  0.060          O  
ATOM   4401  CB  GLU A 284     -12.528 -17.708  16.909  1.00  0.090          C  
ATOM   4402  CG  GLU A 284     -13.017 -19.175  16.973  1.00  0.090          C  
ATOM   4403  CD  GLU A 284     -11.962 -20.264  17.206  1.00  0.090          C  
ATOM   4404  OE1 GLU A 284     -10.818 -19.930  17.382  1.00  0.090          O  
ATOM   4405  OE2 GLU A 284     -12.328 -21.441  17.189  1.00  0.090          O  
ATOM   4406  H   GLU A 284     -12.297 -15.106  16.548  1.00  0.100          H  
ATOM   4407  HA  GLU A 284     -14.331 -16.993  15.970  1.00  0.070          H  
ATOM   4408 1HB  GLU A 284     -11.882 -17.587  16.040  1.00  0.110          H  
ATOM   4409 2HB  GLU A 284     -11.932 -17.493  17.797  1.00  0.110          H  
ATOM   4410 1HG  GLU A 284     -13.745 -19.214  17.737  1.00  0.110          H  
ATOM   4411 2HG  GLU A 284     -13.519 -19.388  16.039  1.00  0.110          H  
ATOM   4412  N   PHE A 285     -14.046 -16.304  19.197  1.00  0.060          N  
ATOM   4413  CA  PHE A 285     -14.747 -16.398  20.464  1.00  0.050          C  
ATOM   4414  C   PHE A 285     -16.163 -15.865  20.342  1.00  0.050          C  
ATOM   4415  O   PHE A 285     -17.145 -16.556  20.656  1.00  0.050          O  
ATOM   4416  CB  PHE A 285     -14.002 -15.598  21.547  1.00  0.070          C  
ATOM   4417  CG  PHE A 285     -14.701 -15.539  22.881  1.00  0.070          C  
ATOM   4418  CD1 PHE A 285     -14.602 -16.573  23.771  1.00  0.070          C  
ATOM   4419  CD2 PHE A 285     -15.477 -14.434  23.236  1.00  0.070          C  
ATOM   4420  CE1 PHE A 285     -15.248 -16.521  24.970  1.00  0.070          C  
ATOM   4421  CE2 PHE A 285     -16.131 -14.380  24.438  1.00  0.070          C  
ATOM   4422  CZ  PHE A 285     -16.016 -15.431  25.311  1.00  0.070          C  
ATOM   4423  H   PHE A 285     -13.144 -15.819  19.157  1.00  0.070          H  
ATOM   4424  HA  PHE A 285     -14.794 -17.440  20.762  1.00  0.060          H  
ATOM   4425 1HB  PHE A 285     -13.016 -16.033  21.696  1.00  0.090          H  
ATOM   4426 2HB  PHE A 285     -13.847 -14.581  21.199  1.00  0.090          H  
ATOM   4427  HD1 PHE A 285     -14.009 -17.436  23.517  1.00  0.090          H  
ATOM   4428  HD2 PHE A 285     -15.562 -13.614  22.545  1.00  0.090          H  
ATOM   4429  HE1 PHE A 285     -15.165 -17.350  25.652  1.00  0.090          H  
ATOM   4430  HE2 PHE A 285     -16.736 -13.510  24.697  1.00  0.090          H  
ATOM   4431  HZ  PHE A 285     -16.528 -15.411  26.271  1.00  0.090          H  
ATOM   4432  N   LEU A 286     -16.303 -14.639  19.851  1.00  0.050          N  
ATOM   4433  CA  LEU A 286     -17.626 -14.060  19.797  1.00  0.050          C  
ATOM   4434  C   LEU A 286     -18.575 -14.764  18.807  1.00  0.060          C  
ATOM   4435  O   LEU A 286     -19.736 -15.012  19.153  1.00  0.070          O  
ATOM   4436  CB  LEU A 286     -17.487 -12.557  19.487  1.00  0.070          C  
ATOM   4437  CG  LEU A 286     -16.802 -11.691  20.640  1.00  0.070          C  
ATOM   4438  CD1 LEU A 286     -16.519 -10.293  20.147  1.00  0.070          C  
ATOM   4439  CD2 LEU A 286     -17.711 -11.623  21.892  1.00  0.070          C  
ATOM   4440  H   LEU A 286     -15.482 -14.101  19.549  1.00  0.060          H  
ATOM   4441  HA  LEU A 286     -18.062 -14.169  20.778  1.00  0.060          H  
ATOM   4442 1HB  LEU A 286     -16.872 -12.454  18.586  1.00  0.080          H  
ATOM   4443 2HB  LEU A 286     -18.473 -12.142  19.279  1.00  0.080          H  
ATOM   4444  HG  LEU A 286     -15.850 -12.141  20.891  1.00  0.080          H  
ATOM   4445 1HD1 LEU A 286     -16.024  -9.721  20.926  1.00  0.080          H  
ATOM   4446 2HD1 LEU A 286     -15.873 -10.340  19.274  1.00  0.080          H  
ATOM   4447 3HD1 LEU A 286     -17.447  -9.814  19.896  1.00  0.080          H  
ATOM   4448 1HD2 LEU A 286     -17.221 -11.033  22.656  1.00  0.080          H  
ATOM   4449 2HD2 LEU A 286     -18.660 -11.158  21.628  1.00  0.080          H  
ATOM   4450 3HD2 LEU A 286     -17.897 -12.611  22.286  1.00  0.080          H  
ATOM   4451  N   GLU A 287     -18.093 -15.169  17.621  1.00  0.060          N  
ATOM   4452  CA  GLU A 287     -18.990 -15.789  16.640  1.00  0.080          C  
ATOM   4453  C   GLU A 287     -19.284 -17.275  16.851  1.00  0.080          C  
ATOM   4454  O   GLU A 287     -20.399 -17.722  16.581  1.00  0.100          O  
ATOM   4455  CB  GLU A 287     -18.440 -15.655  15.214  1.00  0.100          C  
ATOM   4456  CG  GLU A 287     -18.385 -14.254  14.683  1.00  0.100          C  
ATOM   4457  CD  GLU A 287     -17.949 -14.162  13.231  1.00  0.100          C  
ATOM   4458  OE1 GLU A 287     -17.947 -15.158  12.549  1.00  0.100          O  
ATOM   4459  OE2 GLU A 287     -17.584 -13.087  12.818  1.00  0.100          O  
ATOM   4460  H   GLU A 287     -17.116 -14.991  17.370  1.00  0.070          H  
ATOM   4461  HA  GLU A 287     -19.935 -15.257  16.690  1.00  0.100          H  
ATOM   4462 1HB  GLU A 287     -17.427 -16.062  15.183  1.00  0.120          H  
ATOM   4463 2HB  GLU A 287     -19.051 -16.250  14.535  1.00  0.120          H  
ATOM   4464 1HG  GLU A 287     -19.369 -13.820  14.782  1.00  0.120          H  
ATOM   4465 2HG  GLU A 287     -17.697 -13.682  15.305  1.00  0.120          H  
ATOM   4466  N   ASN A 288     -18.295 -18.054  17.301  1.00  0.060          N  
ATOM   4467  CA  ASN A 288     -18.487 -19.491  17.430  1.00  0.060          C  
ATOM   4468  C   ASN A 288     -18.724 -19.998  18.847  1.00  0.050          C  
ATOM   4469  O   ASN A 288     -19.102 -21.160  19.012  1.00  0.050          O  
ATOM   4470  CB  ASN A 288     -17.313 -20.221  16.809  1.00  0.080          C  
ATOM   4471  CG  ASN A 288     -17.251 -20.036  15.316  1.00  0.080          C  
ATOM   4472  OD1 ASN A 288     -18.277 -20.002  14.623  1.00  0.080          O  
ATOM   4473  ND2 ASN A 288     -16.059 -19.917  14.797  1.00  0.080          N  
ATOM   4474  H   ASN A 288     -17.378 -17.664  17.519  1.00  0.070          H  
ATOM   4475  HA  ASN A 288     -19.376 -19.757  16.861  1.00  0.070          H  
ATOM   4476 1HB  ASN A 288     -16.387 -19.844  17.242  1.00  0.100          H  
ATOM   4477 2HB  ASN A 288     -17.373 -21.283  17.040  1.00  0.100          H  
ATOM   4478 1HD2 ASN A 288     -15.953 -19.792  13.811  1.00  0.100          H  
ATOM   4479 2HD2 ASN A 288     -15.249 -19.959  15.385  1.00  0.100          H  
ATOM   4480  N   TYR A 289     -18.495 -19.175  19.878  1.00  0.040          N  
ATOM   4481  CA  TYR A 289     -18.697 -19.645  21.240  1.00  0.040          C  
ATOM   4482  C   TYR A 289     -19.737 -18.792  21.969  1.00  0.040          C  
ATOM   4483  O   TYR A 289     -20.719 -19.329  22.491  1.00  0.040          O  
ATOM   4484  CB  TYR A 289     -17.348 -19.683  21.974  1.00  0.060          C  
ATOM   4485  CG  TYR A 289     -16.369 -20.679  21.339  1.00  0.060          C  
ATOM   4486  CD1 TYR A 289     -15.672 -20.308  20.209  1.00  0.060          C  
ATOM   4487  CD2 TYR A 289     -16.139 -21.945  21.893  1.00  0.060          C  
ATOM   4488  CE1 TYR A 289     -14.793 -21.165  19.632  1.00  0.060          C  
ATOM   4489  CE2 TYR A 289     -15.216 -22.807  21.280  1.00  0.060          C  
ATOM   4490  CZ  TYR A 289     -14.550 -22.381  20.135  1.00  0.060          C  
ATOM   4491  OH  TYR A 289     -13.626 -23.170  19.464  1.00  0.060          O  
ATOM   4492  H   TYR A 289     -18.152 -18.222  19.758  1.00  0.050          H  
ATOM   4493  HA  TYR A 289     -19.083 -20.662  21.204  1.00  0.050          H  
ATOM   4494 1HB  TYR A 289     -16.888 -18.697  21.973  1.00  0.070          H  
ATOM   4495 2HB  TYR A 289     -17.502 -19.971  23.012  1.00  0.070          H  
ATOM   4496  HD1 TYR A 289     -15.828 -19.330  19.766  1.00  0.070          H  
ATOM   4497  HD2 TYR A 289     -16.669 -22.260  22.793  1.00  0.070          H  
ATOM   4498  HE1 TYR A 289     -14.271 -20.889  18.763  1.00  0.070          H  
ATOM   4499  HE2 TYR A 289     -15.023 -23.802  21.701  1.00  0.070          H  
ATOM   4500  HH  TYR A 289     -13.222 -22.644  18.711  1.00  0.070          H  
ATOM   4501  N   LEU A 290     -19.574 -17.461  21.984  1.00  0.040          N  
ATOM   4502  CA  LEU A 290     -20.548 -16.675  22.740  1.00  0.050          C  
ATOM   4503  C   LEU A 290     -21.893 -16.538  22.035  1.00  0.050          C  
ATOM   4504  O   LEU A 290     -22.918 -16.857  22.630  1.00  0.060          O  
ATOM   4505  CB  LEU A 290     -20.042 -15.285  23.100  1.00  0.070          C  
ATOM   4506  CG  LEU A 290     -21.070 -14.401  23.894  1.00  0.070          C  
ATOM   4507  CD1 LEU A 290     -21.477 -15.070  25.218  1.00  0.070          C  
ATOM   4508  CD2 LEU A 290     -20.446 -13.098  24.171  1.00  0.070          C  
ATOM   4509  H   LEU A 290     -18.762 -17.032  21.527  1.00  0.050          H  
ATOM   4510  HA  LEU A 290     -20.715 -17.208  23.669  1.00  0.060          H  
ATOM   4511 1HB  LEU A 290     -19.128 -15.379  23.687  1.00  0.080          H  
ATOM   4512 2HB  LEU A 290     -19.808 -14.764  22.176  1.00  0.080          H  
ATOM   4513  HG  LEU A 290     -21.973 -14.252  23.302  1.00  0.080          H  
ATOM   4514 1HD1 LEU A 290     -22.177 -14.419  25.735  1.00  0.080          H  
ATOM   4515 2HD1 LEU A 290     -21.964 -16.025  25.046  1.00  0.080          H  
ATOM   4516 3HD1 LEU A 290     -20.597 -15.223  25.836  1.00  0.080          H  
ATOM   4517 1HD2 LEU A 290     -21.154 -12.483  24.718  1.00  0.080          H  
ATOM   4518 2HD2 LEU A 290     -19.557 -13.259  24.770  1.00  0.080          H  
ATOM   4519 3HD2 LEU A 290     -20.183 -12.614  23.236  1.00  0.080          H  
ATOM   4520  N   LEU A 291     -21.941 -16.127  20.759  1.00  0.050          N  
ATOM   4521  CA  LEU A 291     -23.253 -15.980  20.099  1.00  0.060          C  
ATOM   4522  C   LEU A 291     -23.763 -17.302  19.553  1.00  0.070          C  
ATOM   4523  O   LEU A 291     -23.968 -17.484  18.350  1.00  0.090          O  
ATOM   4524  CB  LEU A 291     -23.218 -14.974  18.931  1.00  0.080          C  
ATOM   4525  CG  LEU A 291     -23.414 -13.447  19.222  1.00  0.080          C  
ATOM   4526  CD1 LEU A 291     -24.841 -13.181  19.803  1.00  0.080          C  
ATOM   4527  CD2 LEU A 291     -22.325 -12.954  20.142  1.00  0.080          C  
ATOM   4528  H   LEU A 291     -21.084 -15.861  20.270  1.00  0.060          H  
ATOM   4529  HA  LEU A 291     -23.968 -15.648  20.845  1.00  0.070          H  
ATOM   4530 1HB  LEU A 291     -22.251 -15.089  18.438  1.00  0.100          H  
ATOM   4531 2HB  LEU A 291     -23.989 -15.251  18.214  1.00  0.100          H  
ATOM   4532  HG  LEU A 291     -23.344 -12.903  18.290  1.00  0.100          H  
ATOM   4533 1HD1 LEU A 291     -24.968 -12.112  19.963  1.00  0.100          H  
ATOM   4534 2HD1 LEU A 291     -25.586 -13.526  19.090  1.00  0.100          H  
ATOM   4535 3HD1 LEU A 291     -24.980 -13.690  20.739  1.00  0.100          H  
ATOM   4536 1HD2 LEU A 291     -22.467 -11.909  20.276  1.00  0.100          H  
ATOM   4537 2HD2 LEU A 291     -22.376 -13.457  21.097  1.00  0.100          H  
ATOM   4538 3HD2 LEU A 291     -21.351 -13.128  19.690  1.00  0.100          H  
ATOM   4539  N   THR A 292     -23.980 -18.210  20.477  1.00  0.060          N  
ATOM   4540  CA  THR A 292     -24.477 -19.543  20.248  1.00  0.070          C  
ATOM   4541  C   THR A 292     -25.564 -19.761  21.270  1.00  0.070          C  
ATOM   4542  O   THR A 292     -25.647 -19.024  22.256  1.00  0.080          O  
ATOM   4543  CB  THR A 292     -23.388 -20.614  20.426  1.00  0.090          C  
ATOM   4544  OG1 THR A 292     -22.985 -20.679  21.812  1.00  0.090          O  
ATOM   4545  CG2 THR A 292     -22.176 -20.320  19.575  1.00  0.090          C  
ATOM   4546  H   THR A 292     -23.769 -17.916  21.427  1.00  0.070          H  
ATOM   4547  HA  THR A 292     -24.908 -19.610  19.248  1.00  0.080          H  
ATOM   4548  HB  THR A 292     -23.798 -21.578  20.135  1.00  0.110          H  
ATOM   4549  HG1 THR A 292     -22.217 -20.057  21.970  1.00  0.110          H  
ATOM   4550 1HG2 THR A 292     -21.448 -21.104  19.729  1.00  0.110          H  
ATOM   4551 2HG2 THR A 292     -22.459 -20.283  18.525  1.00  0.110          H  
ATOM   4552 3HG2 THR A 292     -21.743 -19.365  19.862  1.00  0.110          H  
ATOM   4553  N   ASP A 293     -26.375 -20.794  21.115  1.00  0.070          N  
ATOM   4554  CA  ASP A 293     -27.406 -20.970  22.122  1.00  0.060          C  
ATOM   4555  C   ASP A 293     -26.783 -21.307  23.474  1.00  0.040          C  
ATOM   4556  O   ASP A 293     -27.230 -20.815  24.512  1.00  0.040          O  
ATOM   4557  CB  ASP A 293     -28.342 -22.106  21.737  1.00  0.090          C  
ATOM   4558  CG  ASP A 293     -29.171 -21.830  20.494  1.00  0.090          C  
ATOM   4559  OD1 ASP A 293     -29.191 -20.722  20.003  1.00  0.090          O  
ATOM   4560  OD2 ASP A 293     -29.759 -22.764  20.028  1.00  0.090          O  
ATOM   4561  H   ASP A 293     -26.318 -21.395  20.304  1.00  0.080          H  
ATOM   4562  HA  ASP A 293     -27.969 -20.040  22.212  1.00  0.070          H  
ATOM   4563 1HB  ASP A 293     -27.764 -23.017  21.579  1.00  0.110          H  
ATOM   4564 2HB  ASP A 293     -29.022 -22.299  22.567  1.00  0.110          H  
ATOM   4565  N   GLU A 294     -25.739 -22.146  23.451  1.00  0.040          N  
ATOM   4566  CA  GLU A 294     -25.055 -22.588  24.666  1.00  0.040          C  
ATOM   4567  C   GLU A 294     -24.301 -21.448  25.338  1.00  0.040          C  
ATOM   4568  O   GLU A 294     -24.289 -21.331  26.567  1.00  0.040          O  
ATOM   4569  CB  GLU A 294     -24.080 -23.717  24.332  1.00  0.060          C  
ATOM   4570  CG  GLU A 294     -24.744 -25.030  23.920  1.00  0.060          C  
ATOM   4571  CD  GLU A 294     -23.743 -26.079  23.514  1.00  0.060          C  
ATOM   4572  OE1 GLU A 294     -22.584 -25.738  23.379  1.00  0.060          O  
ATOM   4573  OE2 GLU A 294     -24.120 -27.208  23.340  1.00  0.060          O  
ATOM   4574  H   GLU A 294     -25.426 -22.492  22.555  1.00  0.050          H  
ATOM   4575  HA  GLU A 294     -25.803 -22.963  25.365  1.00  0.050          H  
ATOM   4576 1HB  GLU A 294     -23.429 -23.396  23.516  1.00  0.070          H  
ATOM   4577 2HB  GLU A 294     -23.447 -23.914  25.197  1.00  0.070          H  
ATOM   4578 1HG  GLU A 294     -25.333 -25.404  24.758  1.00  0.070          H  
ATOM   4579 2HG  GLU A 294     -25.424 -24.839  23.092  1.00  0.070          H  
ATOM   4580  N   GLY A 295     -23.671 -20.609  24.523  1.00  0.050          N  
ATOM   4581  CA  GLY A 295     -22.907 -19.470  25.002  1.00  0.050          C  
ATOM   4582  C   GLY A 295     -23.806 -18.515  25.758  1.00  0.050          C  
ATOM   4583  O   GLY A 295     -23.510 -18.100  26.888  1.00  0.040          O  
ATOM   4584  H   GLY A 295     -23.700 -20.786  23.521  1.00  0.060          H  
ATOM   4585 1HA  GLY A 295     -22.095 -19.814  25.634  1.00  0.060          H  
ATOM   4586 2HA  GLY A 295     -22.468 -18.953  24.153  1.00  0.060          H  
ATOM   4587  N   LEU A 296     -24.910 -18.144  25.119  1.00  0.060          N  
ATOM   4588  CA  LEU A 296     -25.827 -17.216  25.721  1.00  0.060          C  
ATOM   4589  C   LEU A 296     -26.458 -17.822  26.957  1.00  0.050          C  
ATOM   4590  O   LEU A 296     -26.638 -17.106  27.938  1.00  0.050          O  
ATOM   4591  CB  LEU A 296     -26.881 -16.787  24.713  1.00  0.080          C  
ATOM   4592  CG  LEU A 296     -26.348 -15.954  23.496  1.00  0.080          C  
ATOM   4593  CD1 LEU A 296     -27.490 -15.742  22.587  1.00  0.080          C  
ATOM   4594  CD2 LEU A 296     -25.684 -14.600  23.911  1.00  0.080          C  
ATOM   4595  H   LEU A 296     -25.103 -18.523  24.187  1.00  0.070          H  
ATOM   4596  HA  LEU A 296     -25.269 -16.344  26.044  1.00  0.070          H  
ATOM   4597 1HB  LEU A 296     -27.335 -17.696  24.305  1.00  0.100          H  
ATOM   4598 2HB  LEU A 296     -27.655 -16.219  25.218  1.00  0.100          H  
ATOM   4599  HG  LEU A 296     -25.603 -16.550  22.963  1.00  0.100          H  
ATOM   4600 1HD1 LEU A 296     -27.141 -15.211  21.712  1.00  0.100          H  
ATOM   4601 2HD1 LEU A 296     -27.895 -16.705  22.302  1.00  0.100          H  
ATOM   4602 3HD1 LEU A 296     -28.254 -15.161  23.088  1.00  0.100          H  
ATOM   4603 1HD2 LEU A 296     -25.340 -14.086  23.022  1.00  0.100          H  
ATOM   4604 2HD2 LEU A 296     -26.397 -13.979  24.419  1.00  0.100          H  
ATOM   4605 3HD2 LEU A 296     -24.830 -14.776  24.557  1.00  0.100          H  
ATOM   4606  N   GLU A 297     -26.778 -19.133  26.957  1.00  0.060          N  
ATOM   4607  CA  GLU A 297     -27.338 -19.723  28.168  1.00  0.060          C  
ATOM   4608  C   GLU A 297     -26.349 -19.595  29.318  1.00  0.050          C  
ATOM   4609  O   GLU A 297     -26.734 -19.256  30.439  1.00  0.060          O  
ATOM   4610  CB  GLU A 297     -27.704 -21.201  28.005  1.00  0.080          C  
ATOM   4611  CG  GLU A 297     -28.384 -21.794  29.273  1.00  0.080          C  
ATOM   4612  CD  GLU A 297     -28.831 -23.226  29.140  1.00  0.080          C  
ATOM   4613  OE1 GLU A 297     -28.617 -23.816  28.112  1.00  0.080          O  
ATOM   4614  OE2 GLU A 297     -29.393 -23.729  30.082  1.00  0.080          O  
ATOM   4615  H   GLU A 297     -26.678 -19.712  26.117  1.00  0.070          H  
ATOM   4616  HA  GLU A 297     -28.238 -19.180  28.431  1.00  0.070          H  
ATOM   4617 1HB  GLU A 297     -28.368 -21.328  27.159  1.00  0.100          H  
ATOM   4618 2HB  GLU A 297     -26.801 -21.776  27.798  1.00  0.100          H  
ATOM   4619 1HG  GLU A 297     -27.683 -21.737  30.106  1.00  0.100          H  
ATOM   4620 2HG  GLU A 297     -29.243 -21.171  29.524  1.00  0.100          H  
ATOM   4621  N   ALA A 298     -25.058 -19.851  29.053  1.00  0.030          N  
ATOM   4622  CA  ALA A 298     -24.058 -19.767  30.111  1.00  0.040          C  
ATOM   4623  C   ALA A 298     -24.017 -18.381  30.742  1.00  0.030          C  
ATOM   4624  O   ALA A 298     -23.868 -18.248  31.956  1.00  0.040          O  
ATOM   4625  CB  ALA A 298     -22.680 -20.101  29.574  1.00  0.050          C  
ATOM   4626  H   ALA A 298     -24.787 -20.183  28.119  1.00  0.040          H  
ATOM   4627  HA  ALA A 298     -24.329 -20.486  30.873  1.00  0.050          H  
ATOM   4628 1HB  ALA A 298     -21.946 -20.056  30.383  1.00  0.060          H  
ATOM   4629 2HB  ALA A 298     -22.688 -21.098  29.139  1.00  0.060          H  
ATOM   4630 3HB  ALA A 298     -22.417 -19.378  28.810  1.00  0.060          H  
ATOM   4631  N   VAL A 299     -24.190 -17.344  29.936  1.00  0.030          N  
ATOM   4632  CA  VAL A 299     -24.181 -16.001  30.493  1.00  0.040          C  
ATOM   4633  C   VAL A 299     -25.511 -15.701  31.200  1.00  0.040          C  
ATOM   4634  O   VAL A 299     -25.530 -15.221  32.341  1.00  0.060          O  
ATOM   4635  CB  VAL A 299     -23.881 -14.950  29.409  1.00  0.050          C  
ATOM   4636  CG1 VAL A 299     -23.992 -13.535  30.003  1.00  0.050          C  
ATOM   4637  CG2 VAL A 299     -22.482 -15.188  28.871  1.00  0.050          C  
ATOM   4638  H   VAL A 299     -24.260 -17.517  28.925  1.00  0.040          H  
ATOM   4639  HA  VAL A 299     -23.385 -15.934  31.220  1.00  0.050          H  
ATOM   4640  HB  VAL A 299     -24.610 -15.040  28.598  1.00  0.060          H  
ATOM   4641 1HG1 VAL A 299     -23.768 -12.800  29.237  1.00  0.060          H  
ATOM   4642 2HG1 VAL A 299     -25.000 -13.355  30.385  1.00  0.060          H  
ATOM   4643 3HG1 VAL A 299     -23.274 -13.432  30.818  1.00  0.060          H  
ATOM   4644 1HG2 VAL A 299     -22.252 -14.454  28.110  1.00  0.060          H  
ATOM   4645 2HG2 VAL A 299     -21.787 -15.092  29.683  1.00  0.060          H  
ATOM   4646 3HG2 VAL A 299     -22.411 -16.190  28.446  1.00  0.060          H  
ATOM   4647  N   ASN A 300     -26.620 -15.994  30.520  1.00  0.060          N  
ATOM   4648  CA  ASN A 300     -27.977 -15.729  30.987  1.00  0.090          C  
ATOM   4649  C   ASN A 300     -28.293 -16.411  32.329  1.00  0.100          C  
ATOM   4650  O   ASN A 300     -29.010 -15.847  33.154  1.00  0.140          O  
ATOM   4651  CB  ASN A 300     -28.946 -16.195  29.907  1.00  0.110          C  
ATOM   4652  CG  ASN A 300     -30.376 -15.748  30.036  1.00  0.110          C  
ATOM   4653  OD1 ASN A 300     -30.688 -14.548  29.938  1.00  0.110          O  
ATOM   4654  ND2 ASN A 300     -31.261 -16.692  30.257  1.00  0.110          N  
ATOM   4655  H   ASN A 300     -26.520 -16.415  29.598  1.00  0.070          H  
ATOM   4656  HA  ASN A 300     -28.079 -14.653  31.132  1.00  0.110          H  
ATOM   4657 1HB  ASN A 300     -28.579 -15.869  28.951  1.00  0.140          H  
ATOM   4658 2HB  ASN A 300     -28.932 -17.285  29.886  1.00  0.140          H  
ATOM   4659 1HD2 ASN A 300     -32.231 -16.459  30.359  1.00  0.140          H  
ATOM   4660 2HD2 ASN A 300     -30.966 -17.647  30.340  1.00  0.140          H  
ATOM   4661  N   LYS A 301     -27.738 -17.615  32.568  1.00  0.090          N  
ATOM   4662  CA  LYS A 301     -27.973 -18.347  33.820  1.00  0.140          C  
ATOM   4663  C   LYS A 301     -27.312 -17.669  35.025  1.00  0.090          C  
ATOM   4664  O   LYS A 301     -27.607 -18.020  36.166  1.00  0.200          O  
ATOM   4665  CB  LYS A 301     -27.498 -19.810  33.762  1.00  0.180          C  
ATOM   4666  CG  LYS A 301     -26.001 -19.994  33.772  1.00  0.180          C  
ATOM   4667  CD  LYS A 301     -25.575 -21.456  33.672  1.00  0.180          C  
ATOM   4668  CE  LYS A 301     -24.043 -21.563  33.751  1.00  0.180          C  
ATOM   4669  NZ  LYS A 301     -23.544 -22.948  33.581  1.00  0.180          N  
ATOM   4670  H   LYS A 301     -27.195 -18.063  31.824  1.00  0.110          H  
ATOM   4671  HA  LYS A 301     -29.047 -18.358  34.003  1.00  0.170          H  
ATOM   4672 1HB  LYS A 301     -27.913 -20.361  34.603  1.00  0.210          H  
ATOM   4673 2HB  LYS A 301     -27.874 -20.271  32.845  1.00  0.210          H  
ATOM   4674 1HG  LYS A 301     -25.620 -19.471  32.931  1.00  0.210          H  
ATOM   4675 2HG  LYS A 301     -25.568 -19.565  34.673  1.00  0.210          H  
ATOM   4676 1HD  LYS A 301     -26.023 -22.028  34.482  1.00  0.210          H  
ATOM   4677 2HD  LYS A 301     -25.915 -21.867  32.718  1.00  0.210          H  
ATOM   4678 1HE  LYS A 301     -23.609 -20.944  32.976  1.00  0.210          H  
ATOM   4679 2HE  LYS A 301     -23.707 -21.190  34.718  1.00  0.210          H  
ATOM   4680 1HZ  LYS A 301     -22.510 -22.891  33.629  1.00  0.210          H  
ATOM   4681 2HZ  LYS A 301     -23.895 -23.548  34.308  1.00  0.210          H  
ATOM   4682 3HZ  LYS A 301     -23.816 -23.304  32.683  1.00  0.210          H  
ATOM   4683  N   ASP A 302     -26.360 -16.763  34.781  1.00  0.080          N  
ATOM   4684  CA  ASP A 302     -25.674 -16.026  35.837  1.00  0.110          C  
ATOM   4685  C   ASP A 302     -26.506 -14.778  36.116  1.00  0.100          C  
ATOM   4686  O   ASP A 302     -27.003 -14.576  37.234  1.00  0.110          O  
ATOM   4687  CB  ASP A 302     -24.224 -15.708  35.394  1.00  0.140          C  
ATOM   4688  CG  ASP A 302     -23.352 -14.834  36.355  1.00  0.140          C  
ATOM   4689  OD1 ASP A 302     -23.786 -14.491  37.444  1.00  0.140          O  
ATOM   4690  OD2 ASP A 302     -22.217 -14.516  35.948  1.00  0.140          O  
ATOM   4691  H   ASP A 302     -26.154 -16.504  33.816  1.00  0.100          H  
ATOM   4692  HA  ASP A 302     -25.643 -16.636  36.739  1.00  0.130          H  
ATOM   4693 1HB  ASP A 302     -23.705 -16.654  35.238  1.00  0.170          H  
ATOM   4694 2HB  ASP A 302     -24.252 -15.216  34.430  1.00  0.170          H  
ATOM   4695  N   LYS A 303     -26.672 -13.954  35.078  1.00  0.090          N  
ATOM   4696  CA  LYS A 303     -27.464 -12.727  35.144  1.00  0.090          C  
ATOM   4697  C   LYS A 303     -28.194 -12.640  33.809  1.00  0.080          C  
ATOM   4698  O   LYS A 303     -27.531 -12.542  32.777  1.00  0.100          O  
ATOM   4699  CB  LYS A 303     -26.591 -11.480  35.321  1.00  0.130          C  
ATOM   4700  CG  LYS A 303     -25.660 -11.468  36.548  1.00  0.130          C  
ATOM   4701  CD  LYS A 303     -26.393 -11.325  37.865  1.00  0.130          C  
ATOM   4702  CE  LYS A 303     -25.403 -11.276  39.024  1.00  0.130          C  
ATOM   4703  NZ  LYS A 303     -24.813 -12.656  39.368  1.00  0.130          N  
ATOM   4704  H   LYS A 303     -26.248 -14.230  34.189  1.00  0.110          H  
ATOM   4705  HA  LYS A 303     -28.156 -12.781  35.969  1.00  0.110          H  
ATOM   4706 1HB  LYS A 303     -26.002 -11.339  34.439  1.00  0.150          H  
ATOM   4707 2HB  LYS A 303     -27.238 -10.603  35.412  1.00  0.150          H  
ATOM   4708 1HG  LYS A 303     -25.072 -12.372  36.568  1.00  0.150          H  
ATOM   4709 2HG  LYS A 303     -24.980 -10.623  36.457  1.00  0.150          H  
ATOM   4710 1HD  LYS A 303     -26.997 -10.414  37.860  1.00  0.150          H  
ATOM   4711 2HD  LYS A 303     -27.044 -12.169  38.010  1.00  0.150          H  
ATOM   4712 1HE  LYS A 303     -24.588 -10.608  38.746  1.00  0.150          H  
ATOM   4713 2HE  LYS A 303     -25.904 -10.876  39.907  1.00  0.150          H  
ATOM   4714 1HZ  LYS A 303     -24.164 -12.559  40.128  1.00  0.150          H  
ATOM   4715 2HZ  LYS A 303     -25.546 -13.289  39.647  1.00  0.150          H  
ATOM   4716 3HZ  LYS A 303     -24.317 -13.104  38.569  1.00  0.150          H  
ATOM   4717  N   PRO A 304     -29.527 -12.633  33.754  1.00  0.070          N  
ATOM   4718  CA  PRO A 304     -30.256 -12.610  32.517  1.00  0.060          C  
ATOM   4719  C   PRO A 304     -29.853 -11.489  31.576  1.00  0.060          C  
ATOM   4720  O   PRO A 304     -29.656 -10.339  31.972  1.00  0.090          O  
ATOM   4721  CB  PRO A 304     -31.699 -12.481  32.996  1.00  0.090          C  
ATOM   4722  CG  PRO A 304     -31.684 -13.152  34.332  1.00  0.090          C  
ATOM   4723  CD  PRO A 304     -30.352 -12.788  34.937  1.00  0.090          C  
ATOM   4724  HA  PRO A 304     -30.105 -13.581  32.042  1.00  0.070          H  
ATOM   4725 1HB  PRO A 304     -31.994 -11.429  33.039  1.00  0.110          H  
ATOM   4726 2HB  PRO A 304     -32.374 -12.974  32.282  1.00  0.110          H  
ATOM   4727 1HG  PRO A 304     -32.524 -12.832  34.925  1.00  0.110          H  
ATOM   4728 2HG  PRO A 304     -31.787 -14.239  34.201  1.00  0.110          H  
ATOM   4729 1HD  PRO A 304     -30.397 -11.859  35.530  1.00  0.110          H  
ATOM   4730 2HD  PRO A 304     -30.036 -13.662  35.506  1.00  0.110          H  
ATOM   4731  N   LEU A 305     -29.722 -11.883  30.318  1.00  0.080          N  
ATOM   4732  CA  LEU A 305     -29.378 -11.063  29.171  1.00  0.150          C  
ATOM   4733  C   LEU A 305     -30.454 -10.077  28.759  1.00  0.070          C  
ATOM   4734  O   LEU A 305     -30.156  -8.982  28.293  1.00  0.150          O  
ATOM   4735  CB  LEU A 305     -29.063 -11.978  27.982  1.00  0.180          C  
ATOM   4736  CG  LEU A 305     -27.757 -12.815  28.061  1.00  0.180          C  
ATOM   4737  CD1 LEU A 305     -27.757 -13.842  26.968  1.00  0.180          C  
ATOM   4738  CD2 LEU A 305     -26.550 -11.901  27.856  1.00  0.180          C  
ATOM   4739  H   LEU A 305     -29.907 -12.870  30.137  1.00  0.100          H  
ATOM   4740  HA  LEU A 305     -28.496 -10.484  29.433  1.00  0.180          H  
ATOM   4741 1HB  LEU A 305     -29.901 -12.667  27.852  1.00  0.220          H  
ATOM   4742 2HB  LEU A 305     -29.009 -11.362  27.101  1.00  0.220          H  
ATOM   4743  HG  LEU A 305     -27.693 -13.317  29.025  1.00  0.220          H  
ATOM   4744 1HD1 LEU A 305     -26.838 -14.428  27.019  1.00  0.220          H  
ATOM   4745 2HD1 LEU A 305     -28.613 -14.506  27.076  1.00  0.220          H  
ATOM   4746 3HD1 LEU A 305     -27.813 -13.334  26.022  1.00  0.220          H  
ATOM   4747 1HD2 LEU A 305     -25.649 -12.494  27.885  1.00  0.220          H  
ATOM   4748 2HD2 LEU A 305     -26.626 -11.412  26.887  1.00  0.220          H  
ATOM   4749 3HD2 LEU A 305     -26.506 -11.147  28.635  1.00  0.220          H  
ATOM   4750  N   GLY A 306     -31.711 -10.485  28.908  1.00  0.080          N  
ATOM   4751  CA  GLY A 306     -32.819  -9.707  28.402  1.00  0.100          C  
ATOM   4752  C   GLY A 306     -33.033 -10.308  27.048  1.00  0.110          C  
ATOM   4753  O   GLY A 306     -32.472 -11.363  26.781  1.00  0.220          O  
ATOM   4754  H   GLY A 306     -31.902 -11.390  29.309  1.00  0.100          H  
ATOM   4755 1HA  GLY A 306     -33.703  -9.809  29.029  1.00  0.120          H  
ATOM   4756 2HA  GLY A 306     -32.549  -8.656  28.306  1.00  0.120          H  
ATOM   4757  N   ALA A 307     -33.850  -9.714  26.204  1.00  0.150          N  
ATOM   4758  CA  ALA A 307     -34.070 -10.342  24.905  1.00  0.110          C  
ATOM   4759  C   ALA A 307     -32.724 -10.424  24.236  1.00  0.070          C  
ATOM   4760  O   ALA A 307     -31.892  -9.559  24.484  1.00  0.140          O  
ATOM   4761  CB  ALA A 307     -35.029  -9.550  24.061  1.00  0.170          C  
ATOM   4762  H   ALA A 307     -34.304  -8.843  26.448  1.00  0.180          H  
ATOM   4763  HA  ALA A 307     -34.456 -11.349  25.054  1.00  0.130          H  
ATOM   4764 1HB  ALA A 307     -35.155 -10.035  23.097  1.00  0.200          H  
ATOM   4765 2HB  ALA A 307     -35.982  -9.500  24.567  1.00  0.200          H  
ATOM   4766 3HB  ALA A 307     -34.626  -8.558  23.914  1.00  0.200          H  
ATOM   4767  N   VAL A 308     -32.471 -11.421  23.401  1.00  0.050          N  
ATOM   4768  CA  VAL A 308     -31.129 -11.453  22.835  1.00  0.160          C  
ATOM   4769  C   VAL A 308     -31.076 -11.199  21.354  1.00  0.130          C  
ATOM   4770  O   VAL A 308     -32.075 -11.321  20.652  1.00  0.160          O  
ATOM   4771  CB  VAL A 308     -30.426 -12.774  23.110  1.00  0.180          C  
ATOM   4772  CG1 VAL A 308     -30.285 -12.978  24.584  1.00  0.180          C  
ATOM   4773  CG2 VAL A 308     -31.184 -13.875  22.483  1.00  0.180          C  
ATOM   4774  H   VAL A 308     -33.204 -12.111  23.194  1.00  0.060          H  
ATOM   4775  HA  VAL A 308     -30.550 -10.710  23.336  1.00  0.190          H  
ATOM   4776  HB  VAL A 308     -29.421 -12.735  22.686  1.00  0.220          H  
ATOM   4777 1HG1 VAL A 308     -29.769 -13.912  24.776  1.00  0.220          H  
ATOM   4778 2HG1 VAL A 308     -29.722 -12.154  24.997  1.00  0.220          H  
ATOM   4779 3HG1 VAL A 308     -31.261 -13.006  25.046  1.00  0.220          H  
ATOM   4780 1HG2 VAL A 308     -30.649 -14.753  22.666  1.00  0.220          H  
ATOM   4781 2HG2 VAL A 308     -32.180 -13.938  22.914  1.00  0.220          H  
ATOM   4782 3HG2 VAL A 308     -31.260 -13.724  21.413  1.00  0.220          H  
ATOM   4783  N   ALA A 309     -29.887 -10.825  20.886  1.00  0.080          N  
ATOM   4784  CA  ALA A 309     -29.648 -10.569  19.480  1.00  0.070          C  
ATOM   4785  C   ALA A 309     -29.804 -11.834  18.643  1.00  0.040          C  
ATOM   4786  O   ALA A 309     -30.294 -11.788  17.516  1.00  0.050          O  
ATOM   4787  CB  ALA A 309     -28.265  -9.977  19.290  1.00  0.100          C  
ATOM   4788  H   ALA A 309     -29.099 -10.736  21.532  1.00  0.100          H  
ATOM   4789  HA  ALA A 309     -30.389  -9.847  19.141  1.00  0.080          H  
ATOM   4790 1HB  ALA A 309     -28.130  -9.759  18.239  1.00  0.120          H  
ATOM   4791 2HB  ALA A 309     -28.179  -9.057  19.870  1.00  0.120          H  
ATOM   4792 3HB  ALA A 309     -27.502 -10.685  19.620  1.00  0.120          H  
ATOM   4793  N   LEU A 310     -29.379 -12.975  19.195  1.00  0.060          N  
ATOM   4794  CA  LEU A 310     -29.410 -14.235  18.455  1.00  0.080          C  
ATOM   4795  C   LEU A 310     -30.840 -14.773  18.349  1.00  0.080          C  
ATOM   4796  O   LEU A 310     -31.471 -15.131  19.355  1.00  0.140          O  
ATOM   4797  CB  LEU A 310     -28.527 -15.264  19.179  1.00  0.100          C  
ATOM   4798  CG  LEU A 310     -28.294 -16.632  18.492  1.00  0.100          C  
ATOM   4799  CD1 LEU A 310     -27.461 -16.431  17.223  1.00  0.100          C  
ATOM   4800  CD2 LEU A 310     -27.589 -17.579  19.449  1.00  0.100          C  
ATOM   4801  H   LEU A 310     -28.955 -12.930  20.110  1.00  0.070          H  
ATOM   4802  HA  LEU A 310     -29.034 -14.049  17.451  1.00  0.100          H  
ATOM   4803 1HB  LEU A 310     -27.557 -14.815  19.352  1.00  0.120          H  
ATOM   4804 2HB  LEU A 310     -28.988 -15.468  20.140  1.00  0.120          H  
ATOM   4805  HG  LEU A 310     -29.249 -17.068  18.205  1.00  0.120          H  
ATOM   4806 1HD1 LEU A 310     -27.306 -17.398  16.743  1.00  0.120          H  
ATOM   4807 2HD1 LEU A 310     -27.971 -15.775  16.534  1.00  0.120          H  
ATOM   4808 3HD1 LEU A 310     -26.492 -16.000  17.483  1.00  0.120          H  
ATOM   4809 1HD2 LEU A 310     -27.435 -18.542  18.958  1.00  0.120          H  
ATOM   4810 2HD2 LEU A 310     -26.632 -17.160  19.742  1.00  0.120          H  
ATOM   4811 3HD2 LEU A 310     -28.196 -17.733  20.320  1.00  0.120          H  
ATOM   4812  N   LYS A 311     -31.317 -14.904  17.113  1.00  0.060          N  
ATOM   4813  CA  LYS A 311     -32.696 -15.298  16.829  1.00  0.080          C  
ATOM   4814  C   LYS A 311     -33.090 -16.653  17.406  1.00  0.090          C  
ATOM   4815  O   LYS A 311     -34.200 -16.822  17.917  1.00  0.140          O  
ATOM   4816  CB  LYS A 311     -32.882 -15.347  15.315  1.00  0.100          C  
ATOM   4817  CG  LYS A 311     -32.885 -14.005  14.605  1.00  0.100          C  
ATOM   4818  CD  LYS A 311     -32.935 -14.231  13.103  1.00  0.100          C  
ATOM   4819  CE  LYS A 311     -32.951 -12.945  12.305  1.00  0.100          C  
ATOM   4820  NZ  LYS A 311     -32.824 -13.230  10.840  1.00  0.100          N  
ATOM   4821  H   LYS A 311     -30.698 -14.660  16.331  1.00  0.070          H  
ATOM   4822  HA  LYS A 311     -33.358 -14.544  17.253  1.00  0.100          H  
ATOM   4823 1HB  LYS A 311     -32.075 -15.939  14.877  1.00  0.120          H  
ATOM   4824 2HB  LYS A 311     -33.821 -15.851  15.084  1.00  0.120          H  
ATOM   4825 1HG  LYS A 311     -33.753 -13.440  14.907  1.00  0.120          H  
ATOM   4826 2HG  LYS A 311     -31.991 -13.436  14.866  1.00  0.120          H  
ATOM   4827 1HD  LYS A 311     -32.053 -14.802  12.802  1.00  0.120          H  
ATOM   4828 2HD  LYS A 311     -33.822 -14.810  12.853  1.00  0.120          H  
ATOM   4829 1HE  LYS A 311     -33.886 -12.421  12.489  1.00  0.120          H  
ATOM   4830 2HE  LYS A 311     -32.125 -12.313  12.612  1.00  0.120          H  
ATOM   4831 1HZ  LYS A 311     -32.834 -12.377  10.310  1.00  0.120          H  
ATOM   4832 2HZ  LYS A 311     -31.905 -13.716  10.689  1.00  0.120          H  
ATOM   4833 3HZ  LYS A 311     -33.580 -13.821  10.535  1.00  0.120          H  
ATOM   4834  N   SER A 312     -32.174 -17.616  17.328  1.00  0.110          N  
ATOM   4835  CA  SER A 312     -32.419 -18.981  17.766  1.00  0.200          C  
ATOM   4836  C   SER A 312     -32.499 -19.145  19.271  1.00  0.340          C  
ATOM   4837  O   SER A 312     -33.007 -20.154  19.758  1.00  0.810          O  
ATOM   4838  CB  SER A 312     -31.346 -19.884  17.184  1.00  0.240          C  
ATOM   4839  OG  SER A 312     -30.074 -19.567  17.683  1.00  0.240          O  
ATOM   4840  H   SER A 312     -31.270 -17.408  16.928  1.00  0.130          H  
ATOM   4841  HA  SER A 312     -33.379 -19.292  17.351  1.00  0.240          H  
ATOM   4842 1HB  SER A 312     -31.577 -20.925  17.415  1.00  0.290          H  
ATOM   4843 2HB  SER A 312     -31.346 -19.780  16.103  1.00  0.290          H  
ATOM   4844  HG  SER A 312     -29.956 -20.071  18.534  1.00  0.290          H  
ATOM   4845  N   TYR A 313     -32.031 -18.155  20.021  1.00  0.130          N  
ATOM   4846  CA  TYR A 313     -32.086 -18.244  21.461  1.00  0.080          C  
ATOM   4847  C   TYR A 313     -33.313 -17.457  21.886  1.00  0.070          C  
ATOM   4848  O   TYR A 313     -34.105 -17.928  22.715  1.00  0.120          O  
ATOM   4849  CB  TYR A 313     -30.808 -17.717  22.103  1.00  0.130          C  
ATOM   4850  CG  TYR A 313     -30.717 -17.896  23.632  1.00  0.130          C  
ATOM   4851  CD1 TYR A 313     -30.280 -19.104  24.133  1.00  0.130          C  
ATOM   4852  CD2 TYR A 313     -31.082 -16.891  24.528  1.00  0.130          C  
ATOM   4853  CE1 TYR A 313     -30.200 -19.300  25.490  1.00  0.130          C  
ATOM   4854  CE2 TYR A 313     -30.994 -17.099  25.878  1.00  0.130          C  
ATOM   4855  CZ  TYR A 313     -30.562 -18.284  26.357  1.00  0.130          C  
ATOM   4856  OH  TYR A 313     -30.511 -18.472  27.704  1.00  0.130          O  
ATOM   4857  H   TYR A 313     -31.660 -17.313  19.583  1.00  0.160          H  
ATOM   4858  HA  TYR A 313     -32.223 -19.284  21.757  1.00  0.100          H  
ATOM   4859 1HB  TYR A 313     -29.974 -18.263  21.669  1.00  0.160          H  
ATOM   4860 2HB  TYR A 313     -30.672 -16.698  21.844  1.00  0.160          H  
ATOM   4861  HD1 TYR A 313     -29.999 -19.906  23.454  1.00  0.160          H  
ATOM   4862  HD2 TYR A 313     -31.446 -15.952  24.183  1.00  0.160          H  
ATOM   4863  HE1 TYR A 313     -29.858 -20.256  25.871  1.00  0.160          H  
ATOM   4864  HE2 TYR A 313     -31.278 -16.320  26.577  1.00  0.160          H  
ATOM   4865  HH  TYR A 313     -30.919 -17.721  28.139  1.00  0.160          H  
ATOM   4866  N   GLU A 314     -33.509 -16.282  21.258  1.00  0.070          N  
ATOM   4867  CA  GLU A 314     -34.619 -15.405  21.589  1.00  0.080          C  
ATOM   4868  C   GLU A 314     -35.971 -16.067  21.395  1.00  0.090          C  
ATOM   4869  O   GLU A 314     -36.868 -15.885  22.211  1.00  0.100          O  
ATOM   4870  CB  GLU A 314     -34.568 -14.107  20.785  1.00  0.110          C  
ATOM   4871  CG  GLU A 314     -35.751 -13.140  21.049  1.00  0.110          C  
ATOM   4872  CD  GLU A 314     -35.853 -12.713  22.470  1.00  0.110          C  
ATOM   4873  OE1 GLU A 314     -34.881 -12.855  23.176  1.00  0.110          O  
ATOM   4874  OE2 GLU A 314     -36.887 -12.228  22.859  1.00  0.110          O  
ATOM   4875  H   GLU A 314     -32.833 -15.954  20.564  1.00  0.080          H  
ATOM   4876  HA  GLU A 314     -34.514 -15.142  22.633  1.00  0.100          H  
ATOM   4877 1HB  GLU A 314     -33.650 -13.573  20.997  1.00  0.130          H  
ATOM   4878 2HB  GLU A 314     -34.550 -14.355  19.726  1.00  0.130          H  
ATOM   4879 1HG  GLU A 314     -35.610 -12.251  20.439  1.00  0.130          H  
ATOM   4880 2HG  GLU A 314     -36.686 -13.608  20.741  1.00  0.130          H  
ATOM   4881  N   GLU A 315     -36.144 -16.910  20.378  1.00  0.100          N  
ATOM   4882  CA  GLU A 315     -37.464 -17.514  20.240  1.00  0.120          C  
ATOM   4883  C   GLU A 315     -37.876 -18.291  21.498  1.00  0.120          C  
ATOM   4884  O   GLU A 315     -39.063 -18.338  21.826  1.00  0.120          O  
ATOM   4885  CB  GLU A 315     -37.538 -18.455  19.033  1.00  0.160          C  
ATOM   4886  CG  GLU A 315     -37.537 -17.770  17.670  1.00  0.160          C  
ATOM   4887  CD  GLU A 315     -37.608 -18.753  16.519  1.00  0.160          C  
ATOM   4888  OE1 GLU A 315     -37.577 -19.938  16.769  1.00  0.160          O  
ATOM   4889  OE2 GLU A 315     -37.696 -18.318  15.395  1.00  0.160          O  
ATOM   4890  H   GLU A 315     -35.410 -17.059  19.673  1.00  0.120          H  
ATOM   4891  HA  GLU A 315     -38.186 -16.712  20.090  1.00  0.140          H  
ATOM   4892 1HB  GLU A 315     -36.681 -19.131  19.058  1.00  0.190          H  
ATOM   4893 2HB  GLU A 315     -38.438 -19.064  19.104  1.00  0.190          H  
ATOM   4894 1HG  GLU A 315     -38.396 -17.103  17.615  1.00  0.190          H  
ATOM   4895 2HG  GLU A 315     -36.644 -17.166  17.574  1.00  0.190          H  
ATOM   4896  N   GLU A 316     -36.917 -18.930  22.182  1.00  0.160          N  
ATOM   4897  CA  GLU A 316     -37.224 -19.683  23.386  1.00  0.170          C  
ATOM   4898  C   GLU A 316     -37.337 -18.725  24.568  1.00  0.150          C  
ATOM   4899  O   GLU A 316     -38.236 -18.817  25.397  1.00  0.150          O  
ATOM   4900  CB  GLU A 316     -36.132 -20.733  23.637  1.00  0.230          C  
ATOM   4901  CG  GLU A 316     -36.345 -21.676  24.833  1.00  0.230          C  
ATOM   4902  CD  GLU A 316     -37.515 -22.617  24.677  1.00  0.230          C  
ATOM   4903  OE1 GLU A 316     -38.039 -22.724  23.599  1.00  0.230          O  
ATOM   4904  OE2 GLU A 316     -37.858 -23.267  25.647  1.00  0.230          O  
ATOM   4905  H   GLU A 316     -35.940 -18.849  21.906  1.00  0.190          H  
ATOM   4906  HA  GLU A 316     -38.183 -20.187  23.254  1.00  0.200          H  
ATOM   4907 1HB  GLU A 316     -36.023 -21.350  22.746  1.00  0.280          H  
ATOM   4908 2HB  GLU A 316     -35.179 -20.222  23.788  1.00  0.280          H  
ATOM   4909 1HG  GLU A 316     -35.440 -22.266  24.972  1.00  0.280          H  
ATOM   4910 2HG  GLU A 316     -36.490 -21.076  25.731  1.00  0.280          H  
ATOM   4911  N   LEU A 317     -36.425 -17.761  24.632  1.00  0.160          N  
ATOM   4912  CA  LEU A 317     -36.369 -16.812  25.735  1.00  0.180          C  
ATOM   4913  C   LEU A 317     -37.668 -16.000  25.824  1.00  0.140          C  
ATOM   4914  O   LEU A 317     -38.188 -15.740  26.910  1.00  0.160          O  
ATOM   4915  CB  LEU A 317     -35.147 -15.915  25.526  1.00  0.240          C  
ATOM   4916  CG  LEU A 317     -34.762 -14.948  26.612  1.00  0.240          C  
ATOM   4917  CD1 LEU A 317     -34.442 -15.680  27.924  1.00  0.240          C  
ATOM   4918  CD2 LEU A 317     -33.586 -14.186  26.155  1.00  0.240          C  
ATOM   4919  H   LEU A 317     -35.702 -17.718  23.909  1.00  0.190          H  
ATOM   4920  HA  LEU A 317     -36.255 -17.383  26.651  1.00  0.220          H  
ATOM   4921 1HB  LEU A 317     -34.287 -16.546  25.295  1.00  0.290          H  
ATOM   4922 2HB  LEU A 317     -35.359 -15.303  24.659  1.00  0.290          H  
ATOM   4923  HG  LEU A 317     -35.557 -14.270  26.773  1.00  0.290          H  
ATOM   4924 1HD1 LEU A 317     -34.158 -14.947  28.678  1.00  0.290          H  
ATOM   4925 2HD1 LEU A 317     -35.311 -16.225  28.280  1.00  0.290          H  
ATOM   4926 3HD1 LEU A 317     -33.618 -16.372  27.764  1.00  0.290          H  
ATOM   4927 1HD2 LEU A 317     -33.323 -13.495  26.928  1.00  0.290          H  
ATOM   4928 2HD2 LEU A 317     -32.767 -14.841  25.971  1.00  0.290          H  
ATOM   4929 3HD2 LEU A 317     -33.825 -13.652  25.242  1.00  0.290          H  
ATOM   4930  N   ALA A 318     -38.230 -15.691  24.666  1.00  0.090          N  
ATOM   4931  CA  ALA A 318     -39.444 -14.920  24.477  1.00  0.090          C  
ATOM   4932  C   ALA A 318     -40.670 -15.538  25.152  1.00  0.080          C  
ATOM   4933  O   ALA A 318     -41.683 -14.855  25.305  1.00  0.110          O  
ATOM   4934  CB  ALA A 318     -39.712 -14.764  22.994  1.00  0.130          C  
ATOM   4935  H   ALA A 318     -37.721 -15.947  23.818  1.00  0.110          H  
ATOM   4936  HA  ALA A 318     -39.281 -13.935  24.912  1.00  0.110          H  
ATOM   4937 1HB  ALA A 318     -40.597 -14.151  22.844  1.00  0.150          H  
ATOM   4938 2HB  ALA A 318     -38.848 -14.283  22.526  1.00  0.150          H  
ATOM   4939 3HB  ALA A 318     -39.866 -15.749  22.550  1.00  0.150          H  
ATOM   4940  N   LYS A 319     -40.638 -16.836  25.496  1.00  0.060          N  
ATOM   4941  CA  LYS A 319     -41.802 -17.455  26.135  1.00  0.060          C  
ATOM   4942  C   LYS A 319     -41.948 -16.965  27.585  1.00  0.070          C  
ATOM   4943  O   LYS A 319     -42.988 -17.167  28.212  1.00  0.080          O  
ATOM   4944  CB  LYS A 319     -41.703 -18.986  26.158  1.00  0.080          C  
ATOM   4945  CG  LYS A 319     -40.741 -19.569  27.204  1.00  0.080          C  
ATOM   4946  CD  LYS A 319     -40.589 -21.078  27.039  1.00  0.080          C  
ATOM   4947  CE  LYS A 319     -39.749 -21.675  28.158  1.00  0.080          C  
ATOM   4948  NZ  LYS A 319     -39.496 -23.127  27.952  1.00  0.080          N  
ATOM   4949  H   LYS A 319     -39.786 -17.389  25.349  1.00  0.070          H  
ATOM   4950  HA  LYS A 319     -42.697 -17.165  25.586  1.00  0.070          H  
ATOM   4951 1HB  LYS A 319     -42.690 -19.411  26.331  1.00  0.100          H  
ATOM   4952 2HB  LYS A 319     -41.360 -19.332  25.181  1.00  0.100          H  
ATOM   4953 1HG  LYS A 319     -39.779 -19.087  27.160  1.00  0.100          H  
ATOM   4954 2HG  LYS A 319     -41.154 -19.392  28.197  1.00  0.100          H  
ATOM   4955 1HD  LYS A 319     -41.568 -21.551  27.026  1.00  0.100          H  
ATOM   4956 2HD  LYS A 319     -40.086 -21.283  26.087  1.00  0.100          H  
ATOM   4957 1HE  LYS A 319     -38.794 -21.154  28.209  1.00  0.100          H  
ATOM   4958 2HE  LYS A 319     -40.277 -21.542  29.100  1.00  0.100          H  
ATOM   4959 1HZ  LYS A 319     -38.939 -23.490  28.707  1.00  0.100          H  
ATOM   4960 2HZ  LYS A 319     -40.364 -23.632  27.901  1.00  0.100          H  
ATOM   4961 3HZ  LYS A 319     -38.976 -23.238  27.068  1.00  0.100          H  
ATOM   4962  N   ASP A 320     -40.869 -16.388  28.132  1.00  0.060          N  
ATOM   4963  CA  ASP A 320     -40.767 -15.894  29.500  1.00  0.060          C  
ATOM   4964  C   ASP A 320     -41.423 -14.506  29.607  1.00  0.050          C  
ATOM   4965  O   ASP A 320     -40.926 -13.557  28.992  1.00  0.050          O  
ATOM   4966  CB  ASP A 320     -39.287 -15.847  29.915  1.00  0.080          C  
ATOM   4967  CG  ASP A 320     -38.980 -15.435  31.400  1.00  0.080          C  
ATOM   4968  OD1 ASP A 320     -39.635 -14.554  31.967  1.00  0.080          O  
ATOM   4969  OD2 ASP A 320     -38.069 -16.029  31.963  1.00  0.080          O  
ATOM   4970  H   ASP A 320     -40.043 -16.260  27.540  1.00  0.070          H  
ATOM   4971  HA  ASP A 320     -41.240 -16.616  30.150  1.00  0.070          H  
ATOM   4972 1HB  ASP A 320     -38.843 -16.829  29.732  1.00  0.100          H  
ATOM   4973 2HB  ASP A 320     -38.774 -15.162  29.259  1.00  0.100          H  
ATOM   4974  N   PRO A 321     -42.516 -14.324  30.376  1.00  0.060          N  
ATOM   4975  CA  PRO A 321     -43.262 -13.081  30.516  1.00  0.050          C  
ATOM   4976  C   PRO A 321     -42.408 -11.885  30.955  1.00  0.050          C  
ATOM   4977  O   PRO A 321     -42.817 -10.739  30.747  1.00  0.050          O  
ATOM   4978  CB  PRO A 321     -44.284 -13.420  31.612  1.00  0.080          C  
ATOM   4979  CG  PRO A 321     -44.468 -14.912  31.523  1.00  0.080          C  
ATOM   4980  CD  PRO A 321     -43.108 -15.456  31.142  1.00  0.080          C  
ATOM   4981  HA  PRO A 321     -43.772 -12.870  29.567  1.00  0.060          H  
ATOM   4982 1HB  PRO A 321     -43.899 -13.097  32.593  1.00  0.090          H  
ATOM   4983 2HB  PRO A 321     -45.218 -12.865  31.437  1.00  0.090          H  
ATOM   4984 1HG  PRO A 321     -44.827 -15.309  32.485  1.00  0.090          H  
ATOM   4985 2HG  PRO A 321     -45.239 -15.154  30.775  1.00  0.090          H  
ATOM   4986 1HD  PRO A 321     -42.495 -15.696  32.030  1.00  0.090          H  
ATOM   4987 2HD  PRO A 321     -43.299 -16.329  30.504  1.00  0.090          H  
ATOM   4988  N   ARG A 322     -41.234 -12.127  31.568  1.00  0.040          N  
ATOM   4989  CA  ARG A 322     -40.420 -11.005  32.017  1.00  0.040          C  
ATOM   4990  C   ARG A 322     -39.646 -10.437  30.824  1.00  0.040          C  
ATOM   4991  O   ARG A 322     -39.300  -9.247  30.781  1.00  0.050          O  
ATOM   4992  CB  ARG A 322     -39.450 -11.471  33.082  1.00  0.060          C  
ATOM   4993  CG  ARG A 322     -40.070 -11.991  34.358  1.00  0.060          C  
ATOM   4994  CD  ARG A 322     -39.036 -12.514  35.289  1.00  0.060          C  
ATOM   4995  NE  ARG A 322     -38.413 -13.715  34.736  1.00  0.060          N  
ATOM   4996  CZ  ARG A 322     -37.435 -14.458  35.321  1.00  0.060          C  
ATOM   4997  NH1 ARG A 322     -36.953 -14.136  36.519  1.00  0.060          N  
ATOM   4998  NH2 ARG A 322     -36.983 -15.521  34.675  1.00  0.060          N  
ATOM   4999  H   ARG A 322     -40.871 -13.083  31.718  1.00  0.050          H  
ATOM   5000  HA  ARG A 322     -41.072 -10.234  32.420  1.00  0.050          H  
ATOM   5001 1HB  ARG A 322     -38.778 -12.223  32.672  1.00  0.070          H  
ATOM   5002 2HB  ARG A 322     -38.865 -10.640  33.391  1.00  0.070          H  
ATOM   5003 1HG  ARG A 322     -40.639 -11.228  34.848  1.00  0.070          H  
ATOM   5004 2HG  ARG A 322     -40.730 -12.822  34.105  1.00  0.070          H  
ATOM   5005 1HD  ARG A 322     -38.262 -11.758  35.438  1.00  0.070          H  
ATOM   5006 2HD  ARG A 322     -39.494 -12.765  36.245  1.00  0.070          H  
ATOM   5007  HE  ARG A 322     -38.759 -14.037  33.807  1.00  0.070          H  
ATOM   5008 1HH1 ARG A 322     -37.307 -13.330  37.018  1.00  0.070          H  
ATOM   5009 2HH1 ARG A 322     -36.227 -14.710  37.001  1.00  0.070          H  
ATOM   5010 1HH2 ARG A 322     -37.376 -15.756  33.737  1.00  0.070          H  
ATOM   5011 2HH2 ARG A 322     -36.267 -16.098  35.082  1.00  0.070          H  
ATOM   5012  N   ILE A 323     -39.377 -11.304  29.845  1.00  0.040          N  
ATOM   5013  CA  ILE A 323     -38.690 -10.964  28.614  1.00  0.040          C  
ATOM   5014  C   ILE A 323     -39.696 -10.231  27.773  1.00  0.040          C  
ATOM   5015  O   ILE A 323     -39.366  -9.240  27.117  1.00  0.040          O  
ATOM   5016  CB  ILE A 323     -38.134 -12.221  27.915  1.00  0.060          C  
ATOM   5017  CG1 ILE A 323     -37.060 -12.910  28.837  1.00  0.060          C  
ATOM   5018  CG2 ILE A 323     -37.557 -11.873  26.509  1.00  0.060          C  
ATOM   5019  CD1 ILE A 323     -35.769 -12.109  29.094  1.00  0.060          C  
ATOM   5020  H   ILE A 323     -39.701 -12.271  29.925  1.00  0.050          H  
ATOM   5021  HA  ILE A 323     -37.877 -10.279  28.828  1.00  0.050          H  
ATOM   5022  HB  ILE A 323     -38.933 -12.941  27.773  1.00  0.070          H  
ATOM   5023 1HG1 ILE A 323     -37.523 -13.080  29.809  1.00  0.070          H  
ATOM   5024 2HG1 ILE A 323     -36.824 -13.868  28.426  1.00  0.070          H  
ATOM   5025 1HG2 ILE A 323     -37.190 -12.777  26.024  1.00  0.070          H  
ATOM   5026 2HG2 ILE A 323     -38.336 -11.437  25.883  1.00  0.070          H  
ATOM   5027 3HG2 ILE A 323     -36.746 -11.161  26.598  1.00  0.070          H  
ATOM   5028 1HD1 ILE A 323     -35.124 -12.687  29.755  1.00  0.070          H  
ATOM   5029 2HD1 ILE A 323     -35.250 -11.946  28.154  1.00  0.070          H  
ATOM   5030 3HD1 ILE A 323     -35.986 -11.159  29.554  1.00  0.070          H  
ATOM   5031  N   ALA A 324     -40.920 -10.764  27.748  1.00  0.040          N  
ATOM   5032  CA  ALA A 324     -41.966 -10.121  26.987  1.00  0.040          C  
ATOM   5033  C   ALA A 324     -42.184  -8.704  27.499  1.00  0.040          C  
ATOM   5034  O   ALA A 324     -42.216  -7.775  26.693  1.00  0.040          O  
ATOM   5035  CB  ALA A 324     -43.252 -10.908  27.092  1.00  0.060          C  
ATOM   5036  H   ALA A 324     -41.093 -11.625  28.278  1.00  0.050          H  
ATOM   5037  HA  ALA A 324     -41.653 -10.073  25.944  1.00  0.050          H  
ATOM   5038 1HB  ALA A 324     -44.027 -10.418  26.502  1.00  0.070          H  
ATOM   5039 2HB  ALA A 324     -43.089 -11.921  26.718  1.00  0.070          H  
ATOM   5040 3HB  ALA A 324     -43.563 -10.949  28.129  1.00  0.070          H  
ATOM   5041  N   ALA A 325     -42.243  -8.522  28.835  1.00  0.040          N  
ATOM   5042  CA  ALA A 325     -42.402  -7.195  29.417  1.00  0.040          C  
ATOM   5043  C   ALA A 325     -41.226  -6.295  29.063  1.00  0.040          C  
ATOM   5044  O   ALA A 325     -41.415  -5.106  28.786  1.00  0.040          O  
ATOM   5045  CB  ALA A 325     -42.534  -7.293  30.920  1.00  0.060          C  
ATOM   5046  H   ALA A 325     -42.253  -9.329  29.465  1.00  0.050          H  
ATOM   5047  HA  ALA A 325     -43.312  -6.752  29.007  1.00  0.050          H  
ATOM   5048 1HB  ALA A 325     -42.673  -6.301  31.339  1.00  0.070          H  
ATOM   5049 2HB  ALA A 325     -43.390  -7.921  31.174  1.00  0.070          H  
ATOM   5050 3HB  ALA A 325     -41.631  -7.740  31.325  1.00  0.070          H  
ATOM   5051  N   THR A 326     -40.007  -6.850  29.056  1.00  0.040          N  
ATOM   5052  CA  THR A 326     -38.832  -6.057  28.736  1.00  0.040          C  
ATOM   5053  C   THR A 326     -38.983  -5.526  27.312  1.00  0.040          C  
ATOM   5054  O   THR A 326     -38.753  -4.337  27.065  1.00  0.040          O  
ATOM   5055  CB  THR A 326     -37.530  -6.886  28.862  1.00  0.060          C  
ATOM   5056  OG1 THR A 326     -37.399  -7.388  30.198  1.00  0.060          O  
ATOM   5057  CG2 THR A 326     -36.316  -5.980  28.606  1.00  0.060          C  
ATOM   5058  H   THR A 326     -39.888  -7.819  29.355  1.00  0.050          H  
ATOM   5059  HA  THR A 326     -38.776  -5.211  29.419  1.00  0.050          H  
ATOM   5060  HB  THR A 326     -37.542  -7.711  28.151  1.00  0.070          H  
ATOM   5061  HG1 THR A 326     -38.109  -8.041  30.382  1.00  0.070          H  
ATOM   5062 1HG2 THR A 326     -35.405  -6.560  28.709  1.00  0.070          H  
ATOM   5063 2HG2 THR A 326     -36.355  -5.558  27.627  1.00  0.070          H  
ATOM   5064 3HG2 THR A 326     -36.319  -5.174  29.338  1.00  0.070          H  
ATOM   5065  N   MET A 327     -39.391  -6.392  26.375  1.00  0.040          N  
ATOM   5066  CA  MET A 327     -39.588  -5.944  25.005  1.00  0.040          C  
ATOM   5067  C   MET A 327     -40.780  -5.023  24.836  1.00  0.040          C  
ATOM   5068  O   MET A 327     -40.695  -4.076  24.060  1.00  0.050          O  
ATOM   5069  CB  MET A 327     -39.607  -7.117  24.054  1.00  0.060          C  
ATOM   5070  CG  MET A 327     -38.246  -7.803  23.953  1.00  0.060          C  
ATOM   5071  SD  MET A 327     -36.902  -6.669  23.336  1.00  0.060          S  
ATOM   5072  CE  MET A 327     -36.040  -6.114  24.836  1.00  0.060          C  
ATOM   5073  H   MET A 327     -39.529  -7.377  26.633  1.00  0.050          H  
ATOM   5074  HA  MET A 327     -38.741  -5.346  24.729  1.00  0.050          H  
ATOM   5075 1HB  MET A 327     -40.334  -7.854  24.411  1.00  0.070          H  
ATOM   5076 2HB  MET A 327     -39.919  -6.789  23.062  1.00  0.070          H  
ATOM   5077 1HG  MET A 327     -37.967  -8.168  24.943  1.00  0.070          H  
ATOM   5078 2HG  MET A 327     -38.314  -8.660  23.281  1.00  0.070          H  
ATOM   5079 1HE  MET A 327     -35.239  -5.468  24.573  1.00  0.070          H  
ATOM   5080 2HE  MET A 327     -36.709  -5.582  25.469  1.00  0.070          H  
ATOM   5081 3HE  MET A 327     -35.643  -6.965  25.377  1.00  0.070          H  
ATOM   5082  N   GLU A 328     -41.857  -5.205  25.597  1.00  0.040          N  
ATOM   5083  CA  GLU A 328     -42.965  -4.266  25.475  1.00  0.030          C  
ATOM   5084  C   GLU A 328     -42.456  -2.870  25.844  1.00  0.040          C  
ATOM   5085  O   GLU A 328     -42.765  -1.884  25.165  1.00  0.040          O  
ATOM   5086  CB  GLU A 328     -44.129  -4.679  26.379  1.00  0.050          C  
ATOM   5087  CG  GLU A 328     -44.893  -5.927  25.915  1.00  0.050          C  
ATOM   5088  CD  GLU A 328     -45.875  -6.436  26.940  1.00  0.050          C  
ATOM   5089  OE1 GLU A 328     -45.797  -6.000  28.060  1.00  0.050          O  
ATOM   5090  OE2 GLU A 328     -46.703  -7.248  26.600  1.00  0.050          O  
ATOM   5091  H   GLU A 328     -41.931  -6.026  26.204  1.00  0.050          H  
ATOM   5092  HA  GLU A 328     -43.307  -4.254  24.440  1.00  0.040          H  
ATOM   5093 1HB  GLU A 328     -43.747  -4.875  27.378  1.00  0.060          H  
ATOM   5094 2HB  GLU A 328     -44.836  -3.857  26.449  1.00  0.060          H  
ATOM   5095 1HG  GLU A 328     -45.438  -5.673  25.007  1.00  0.060          H  
ATOM   5096 2HG  GLU A 328     -44.189  -6.709  25.665  1.00  0.060          H  
ATOM   5097  N   ASN A 329     -41.597  -2.789  26.866  1.00  0.040          N  
ATOM   5098  CA  ASN A 329     -41.053  -1.498  27.240  1.00  0.050          C  
ATOM   5099  C   ASN A 329     -40.081  -1.004  26.171  1.00  0.050          C  
ATOM   5100  O   ASN A 329     -40.145   0.161  25.766  1.00  0.060          O  
ATOM   5101  CB  ASN A 329     -40.332  -1.588  28.568  1.00  0.070          C  
ATOM   5102  CG  ASN A 329     -41.230  -1.714  29.748  1.00  0.070          C  
ATOM   5103  OD1 ASN A 329     -41.832  -0.724  30.208  1.00  0.070          O  
ATOM   5104  ND2 ASN A 329     -41.342  -2.919  30.246  1.00  0.070          N  
ATOM   5105  H   ASN A 329     -41.406  -3.630  27.423  1.00  0.050          H  
ATOM   5106  HA  ASN A 329     -41.869  -0.780  27.315  1.00  0.060          H  
ATOM   5107 1HB  ASN A 329     -39.665  -2.450  28.558  1.00  0.080          H  
ATOM   5108 2HB  ASN A 329     -39.709  -0.713  28.703  1.00  0.080          H  
ATOM   5109 1HD2 ASN A 329     -41.920  -3.104  31.046  1.00  0.080          H  
ATOM   5110 2HD2 ASN A 329     -40.851  -3.692  29.815  1.00  0.080          H  
ATOM   5111  N   ALA A 330     -39.246  -1.898  25.629  1.00  0.050          N  
ATOM   5112  CA  ALA A 330     -38.291  -1.493  24.608  1.00  0.040          C  
ATOM   5113  C   ALA A 330     -38.989  -0.917  23.376  1.00  0.050          C  
ATOM   5114  O   ALA A 330     -38.500   0.040  22.778  1.00  0.060          O  
ATOM   5115  CB  ALA A 330     -37.425  -2.669  24.185  1.00  0.060          C  
ATOM   5116  H   ALA A 330     -39.221  -2.854  25.995  1.00  0.060          H  
ATOM   5117  HA  ALA A 330     -37.673  -0.720  25.044  1.00  0.050          H  
ATOM   5118 1HB  ALA A 330     -36.696  -2.341  23.450  1.00  0.070          H  
ATOM   5119 2HB  ALA A 330     -36.912  -3.079  25.045  1.00  0.070          H  
ATOM   5120 3HB  ALA A 330     -38.055  -3.428  23.745  1.00  0.070          H  
ATOM   5121  N   GLN A 331     -40.129  -1.508  23.011  1.00  0.050          N  
ATOM   5122  CA  GLN A 331     -40.953  -1.092  21.879  1.00  0.070          C  
ATOM   5123  C   GLN A 331     -41.569   0.285  22.093  1.00  0.070          C  
ATOM   5124  O   GLN A 331     -41.731   1.054  21.145  1.00  0.090          O  
ATOM   5125  CB  GLN A 331     -42.048  -2.125  21.626  1.00  0.090          C  
ATOM   5126  CG  GLN A 331     -41.538  -3.450  21.074  1.00  0.090          C  
ATOM   5127  CD  GLN A 331     -42.615  -4.506  21.049  1.00  0.090          C  
ATOM   5128  OE1 GLN A 331     -43.675  -4.334  21.661  1.00  0.090          O  
ATOM   5129  NE2 GLN A 331     -42.358  -5.603  20.348  1.00  0.090          N  
ATOM   5130  H   GLN A 331     -40.419  -2.333  23.543  1.00  0.060          H  
ATOM   5131  HA  GLN A 331     -40.315  -1.037  21.000  1.00  0.080          H  
ATOM   5132 1HB  GLN A 331     -42.564  -2.330  22.565  1.00  0.110          H  
ATOM   5133 2HB  GLN A 331     -42.780  -1.719  20.931  1.00  0.110          H  
ATOM   5134 1HG  GLN A 331     -41.211  -3.284  20.050  1.00  0.110          H  
ATOM   5135 2HG  GLN A 331     -40.704  -3.805  21.665  1.00  0.110          H  
ATOM   5136 1HE2 GLN A 331     -43.038  -6.336  20.298  1.00  0.110          H  
ATOM   5137 2HE2 GLN A 331     -41.486  -5.700  19.867  1.00  0.110          H  
ATOM   5138  N   LYS A 332     -41.928   0.592  23.342  1.00  0.070          N  
ATOM   5139  CA  LYS A 332     -42.532   1.874  23.669  1.00  0.070          C  
ATOM   5140  C   LYS A 332     -41.471   2.973  23.815  1.00  0.070          C  
ATOM   5141  O   LYS A 332     -41.768   4.155  23.635  1.00  0.220          O  
ATOM   5142  CB  LYS A 332     -43.386   1.727  24.927  1.00  0.100          C  
ATOM   5143  CG  LYS A 332     -44.622   0.838  24.695  1.00  0.100          C  
ATOM   5144  CD  LYS A 332     -45.455   0.644  25.957  1.00  0.100          C  
ATOM   5145  CE  LYS A 332     -46.595  -0.370  25.735  1.00  0.100          C  
ATOM   5146  NZ  LYS A 332     -47.593   0.095  24.716  1.00  0.100          N  
ATOM   5147  H   LYS A 332     -41.809  -0.114  24.077  1.00  0.080          H  
ATOM   5148  HA  LYS A 332     -43.186   2.160  22.847  1.00  0.080          H  
ATOM   5149 1HB  LYS A 332     -42.784   1.273  25.720  1.00  0.120          H  
ATOM   5150 2HB  LYS A 332     -43.708   2.708  25.272  1.00  0.120          H  
ATOM   5151 1HG  LYS A 332     -45.235   1.310  23.932  1.00  0.120          H  
ATOM   5152 2HG  LYS A 332     -44.303  -0.132  24.319  1.00  0.120          H  
ATOM   5153 1HD  LYS A 332     -44.805   0.273  26.753  1.00  0.120          H  
ATOM   5154 2HD  LYS A 332     -45.876   1.592  26.269  1.00  0.120          H  
ATOM   5155 1HE  LYS A 332     -46.163  -1.317  25.405  1.00  0.120          H  
ATOM   5156 2HE  LYS A 332     -47.112  -0.529  26.677  1.00  0.120          H  
ATOM   5157 1HZ  LYS A 332     -48.317  -0.603  24.611  1.00  0.120          H  
ATOM   5158 2HZ  LYS A 332     -48.009   0.966  25.018  1.00  0.120          H  
ATOM   5159 3HZ  LYS A 332     -47.132   0.231  23.829  1.00  0.120          H  
ATOM   5160  N   GLY A 333     -40.232   2.580  24.112  1.00  0.100          N  
ATOM   5161  CA  GLY A 333     -39.122   3.505  24.269  1.00  0.070          C  
ATOM   5162  C   GLY A 333     -38.375   3.755  22.961  1.00  0.070          C  
ATOM   5163  O   GLY A 333     -38.940   3.695  21.865  1.00  0.090          O  
ATOM   5164  H   GLY A 333     -40.058   1.593  24.318  1.00  0.120          H  
ATOM   5165 1HA  GLY A 333     -39.486   4.449  24.654  1.00  0.080          H  
ATOM   5166 2HA  GLY A 333     -38.432   3.100  25.004  1.00  0.080          H  
ATOM   5167  N   GLU A 334     -37.099   4.120  23.081  1.00  0.080          N  
ATOM   5168  CA  GLU A 334     -36.294   4.454  21.898  1.00  0.090          C  
ATOM   5169  C   GLU A 334     -34.902   3.853  21.975  1.00  0.090          C  
ATOM   5170  O   GLU A 334     -34.329   3.787  23.058  1.00  0.180          O  
ATOM   5171  CB  GLU A 334     -36.148   5.977  21.738  1.00  0.120          C  
ATOM   5172  CG  GLU A 334     -37.455   6.758  21.528  1.00  0.120          C  
ATOM   5173  CD  GLU A 334     -37.225   8.248  21.286  1.00  0.120          C  
ATOM   5174  OE1 GLU A 334     -36.084   8.646  21.212  1.00  0.120          O  
ATOM   5175  OE2 GLU A 334     -38.188   8.973  21.169  1.00  0.120          O  
ATOM   5176  H   GLU A 334     -36.698   4.137  24.027  1.00  0.100          H  
ATOM   5177  HA  GLU A 334     -36.789   4.049  21.015  1.00  0.110          H  
ATOM   5178 1HB  GLU A 334     -35.661   6.383  22.629  1.00  0.150          H  
ATOM   5179 2HB  GLU A 334     -35.492   6.186  20.891  1.00  0.150          H  
ATOM   5180 1HG  GLU A 334     -37.988   6.333  20.678  1.00  0.150          H  
ATOM   5181 2HG  GLU A 334     -38.083   6.636  22.411  1.00  0.150          H  
ATOM   5182  N   ILE A 335     -34.346   3.457  20.832  1.00  0.160          N  
ATOM   5183  CA  ILE A 335     -32.967   2.964  20.779  1.00  0.140          C  
ATOM   5184  C   ILE A 335     -31.996   4.096  21.043  1.00  0.060          C  
ATOM   5185  O   ILE A 335     -32.102   5.166  20.441  1.00  0.140          O  
ATOM   5186  CB  ILE A 335     -32.677   2.264  19.413  1.00  0.200          C  
ATOM   5187  CG1 ILE A 335     -31.274   1.541  19.398  1.00  0.200          C  
ATOM   5188  CG2 ILE A 335     -32.731   3.268  18.254  1.00  0.200          C  
ATOM   5189  CD1 ILE A 335     -31.125   0.312  20.261  1.00  0.200          C  
ATOM   5190  H   ILE A 335     -34.893   3.524  19.986  1.00  0.190          H  
ATOM   5191  HA  ILE A 335     -32.821   2.240  21.565  1.00  0.170          H  
ATOM   5192  HB  ILE A 335     -33.437   1.504  19.252  1.00  0.240          H  
ATOM   5193 1HG1 ILE A 335     -31.062   1.242  18.372  1.00  0.240          H  
ATOM   5194 2HG1 ILE A 335     -30.515   2.260  19.704  1.00  0.240          H  
ATOM   5195 1HG2 ILE A 335     -32.562   2.741  17.318  1.00  0.240          H  
ATOM   5196 2HG2 ILE A 335     -33.701   3.750  18.224  1.00  0.240          H  
ATOM   5197 3HG2 ILE A 335     -31.958   4.026  18.366  1.00  0.240          H  
ATOM   5198 1HD1 ILE A 335     -30.117  -0.065  20.132  1.00  0.240          H  
ATOM   5199 2HD1 ILE A 335     -31.285   0.552  21.302  1.00  0.240          H  
ATOM   5200 3HD1 ILE A 335     -31.816  -0.432  19.963  1.00  0.240          H  
ATOM   5201  N   MET A 336     -31.033   3.880  21.930  1.00  0.080          N  
ATOM   5202  CA  MET A 336     -30.082   4.949  22.164  1.00  0.100          C  
ATOM   5203  C   MET A 336     -29.276   5.249  20.890  1.00  0.080          C  
ATOM   5204  O   MET A 336     -28.921   4.327  20.150  1.00  0.140          O  
ATOM   5205  CB  MET A 336     -29.126   4.603  23.301  1.00  0.130          C  
ATOM   5206  CG  MET A 336     -29.788   4.577  24.589  1.00  0.130          C  
ATOM   5207  SD  MET A 336     -28.760   4.210  26.043  1.00  0.130          S  
ATOM   5208  CE  MET A 336     -28.500   2.511  26.001  1.00  0.130          C  
ATOM   5209  H   MET A 336     -30.994   3.000  22.456  1.00  0.100          H  
ATOM   5210  HA  MET A 336     -30.654   5.801  22.486  1.00  0.120          H  
ATOM   5211 1HB  MET A 336     -28.683   3.641  23.130  1.00  0.160          H  
ATOM   5212 2HB  MET A 336     -28.326   5.345  23.342  1.00  0.160          H  
ATOM   5213 1HG  MET A 336     -30.216   5.552  24.729  1.00  0.160          H  
ATOM   5214 2HG  MET A 336     -30.587   3.842  24.536  1.00  0.160          H  
ATOM   5215 1HE  MET A 336     -27.876   2.220  26.848  1.00  0.160          H  
ATOM   5216 2HE  MET A 336     -29.460   2.022  26.071  1.00  0.160          H  
ATOM   5217 3HE  MET A 336     -27.994   2.242  25.075  1.00  0.160          H  
ATOM   5218  N   PRO A 337     -28.984   6.523  20.595  1.00  0.100          N  
ATOM   5219  CA  PRO A 337     -28.104   6.965  19.532  1.00  0.110          C  
ATOM   5220  C   PRO A 337     -26.707   6.422  19.805  1.00  0.080          C  
ATOM   5221  O   PRO A 337     -26.351   6.248  20.966  1.00  0.170          O  
ATOM   5222  CB  PRO A 337     -28.146   8.492  19.676  1.00  0.170          C  
ATOM   5223  CG  PRO A 337     -29.437   8.795  20.398  1.00  0.170          C  
ATOM   5224  CD  PRO A 337     -29.662   7.635  21.313  1.00  0.170          C  
ATOM   5225  HA  PRO A 337     -28.486   6.620  18.560  1.00  0.130          H  
ATOM   5226 1HB  PRO A 337     -27.303   8.805  20.250  1.00  0.200          H  
ATOM   5227 2HB  PRO A 337     -28.062   8.977  18.697  1.00  0.200          H  
ATOM   5228 1HG  PRO A 337     -29.353   9.749  20.932  1.00  0.200          H  
ATOM   5229 2HG  PRO A 337     -30.258   8.913  19.710  1.00  0.200          H  
ATOM   5230 1HD  PRO A 337     -29.224   7.798  22.304  1.00  0.200          H  
ATOM   5231 2HD  PRO A 337     -30.755   7.502  21.330  1.00  0.200          H  
ATOM   5232  N   ASN A 338     -25.897   6.195  18.770  1.00  0.070          N  
ATOM   5233  CA  ASN A 338     -24.517   5.760  18.991  1.00  0.050          C  
ATOM   5234  C   ASN A 338     -23.592   6.755  18.350  1.00  0.070          C  
ATOM   5235  O   ASN A 338     -22.715   6.428  17.555  1.00  0.090          O  
ATOM   5236  CB  ASN A 338     -24.250   4.371  18.470  1.00  0.080          C  
ATOM   5237  CG  ASN A 338     -24.418   4.238  16.997  1.00  0.080          C  
ATOM   5238  OD1 ASN A 338     -25.129   5.042  16.359  1.00  0.080          O  
ATOM   5239  ND2 ASN A 338     -23.771   3.238  16.437  1.00  0.080          N  
ATOM   5240  H   ASN A 338     -26.223   6.319  17.816  1.00  0.080          H  
ATOM   5241  HA  ASN A 338     -24.298   5.780  20.058  1.00  0.060          H  
ATOM   5242 1HB  ASN A 338     -23.235   4.068  18.741  1.00  0.090          H  
ATOM   5243 2HB  ASN A 338     -24.913   3.702  18.957  1.00  0.090          H  
ATOM   5244 1HD2 ASN A 338     -23.824   3.081  15.429  1.00  0.090          H  
ATOM   5245 2HD2 ASN A 338     -23.223   2.624  17.007  1.00  0.090          H  
ATOM   5246  N   ILE A 339     -23.831   7.983  18.724  1.00  0.080          N  
ATOM   5247  CA  ILE A 339     -23.104   9.143  18.290  1.00  0.110          C  
ATOM   5248  C   ILE A 339     -22.195   9.521  19.464  1.00  0.100          C  
ATOM   5249  O   ILE A 339     -22.628   9.447  20.611  1.00  0.170          O  
ATOM   5250  CB  ILE A 339     -24.110  10.257  17.898  1.00  0.140          C  
ATOM   5251  CG1 ILE A 339     -25.009  10.598  19.109  1.00  0.140          C  
ATOM   5252  CG2 ILE A 339     -24.954   9.767  16.726  1.00  0.140          C  
ATOM   5253  CD1 ILE A 339     -25.926  11.737  18.987  1.00  0.140          C  
ATOM   5254  H   ILE A 339     -24.581   8.089  19.395  1.00  0.100          H  
ATOM   5255  HA  ILE A 339     -22.537   8.881  17.408  1.00  0.130          H  
ATOM   5256  HB  ILE A 339     -23.572  11.156  17.607  1.00  0.170          H  
ATOM   5257 1HG1 ILE A 339     -25.581   9.742  19.325  1.00  0.170          H  
ATOM   5258 2HG1 ILE A 339     -24.389  10.840  19.950  1.00  0.170          H  
ATOM   5259 1HG2 ILE A 339     -25.652  10.532  16.422  1.00  0.170          H  
ATOM   5260 2HG2 ILE A 339     -24.296   9.533  15.891  1.00  0.170          H  
ATOM   5261 3HG2 ILE A 339     -25.502   8.870  17.013  1.00  0.170          H  
ATOM   5262 1HD1 ILE A 339     -26.465  11.835  19.914  1.00  0.170          H  
ATOM   5263 2HD1 ILE A 339     -25.357  12.608  18.818  1.00  0.170          H  
ATOM   5264 3HD1 ILE A 339     -26.631  11.592  18.181  1.00  0.170          H  
ATOM   5265  N   PRO A 340     -20.923   9.888  19.258  1.00  0.100          N  
ATOM   5266  CA  PRO A 340     -19.986  10.261  20.313  1.00  0.120          C  
ATOM   5267  C   PRO A 340     -20.576  11.251  21.319  1.00  0.110          C  
ATOM   5268  O   PRO A 340     -20.314  11.149  22.524  1.00  0.120          O  
ATOM   5269  CB  PRO A 340     -18.857  10.906  19.503  1.00  0.180          C  
ATOM   5270  CG  PRO A 340     -18.891  10.176  18.175  1.00  0.180          C  
ATOM   5271  CD  PRO A 340     -20.356   9.933  17.900  1.00  0.180          C  
ATOM   5272  HA  PRO A 340     -19.643   9.352  20.824  1.00  0.140          H  
ATOM   5273 1HB  PRO A 340     -19.044  11.988  19.397  1.00  0.220          H  
ATOM   5274 2HB  PRO A 340     -17.902  10.800  20.031  1.00  0.220          H  
ATOM   5275 1HG  PRO A 340     -18.419  10.789  17.391  1.00  0.220          H  
ATOM   5276 2HG  PRO A 340     -18.319   9.241  18.216  1.00  0.220          H  
ATOM   5277 1HD  PRO A 340     -20.803  10.739  17.294  1.00  0.220          H  
ATOM   5278 2HD  PRO A 340     -20.416   8.956  17.423  1.00  0.220          H  
ATOM   5279  N   GLN A 341     -21.432  12.156  20.827  1.00  0.100          N  
ATOM   5280  CA  GLN A 341     -22.110  13.177  21.616  1.00  0.100          C  
ATOM   5281  C   GLN A 341     -22.963  12.634  22.760  1.00  0.110          C  
ATOM   5282  O   GLN A 341     -23.311  13.394  23.674  1.00  0.130          O  
ATOM   5283  CB  GLN A 341     -22.964  14.063  20.712  1.00  0.140          C  
ATOM   5284  CG  GLN A 341     -22.148  14.896  19.725  1.00  0.140          C  
ATOM   5285  CD  GLN A 341     -21.851  14.170  18.419  1.00  0.140          C  
ATOM   5286  OE1 GLN A 341     -21.918  12.937  18.341  1.00  0.140          O  
ATOM   5287  NE2 GLN A 341     -21.501  14.927  17.393  1.00  0.140          N  
ATOM   5288  H   GLN A 341     -21.590  12.191  19.820  1.00  0.120          H  
ATOM   5289  HA  GLN A 341     -21.341  13.807  22.062  1.00  0.120          H  
ATOM   5290 1HB  GLN A 341     -23.652  13.444  20.153  1.00  0.170          H  
ATOM   5291 2HB  GLN A 341     -23.559  14.741  21.321  1.00  0.170          H  
ATOM   5292 1HG  GLN A 341     -22.696  15.799  19.496  1.00  0.170          H  
ATOM   5293 2HG  GLN A 341     -21.197  15.151  20.191  1.00  0.170          H  
ATOM   5294 1HE2 GLN A 341     -21.285  14.506  16.510  1.00  0.170          H  
ATOM   5295 2HE2 GLN A 341     -21.437  15.921  17.495  1.00  0.170          H  
ATOM   5296  N   MET A 342     -23.307  11.339  22.730  1.00  0.120          N  
ATOM   5297  CA  MET A 342     -24.119  10.792  23.801  1.00  0.140          C  
ATOM   5298  C   MET A 342     -23.374  10.776  25.102  1.00  0.130          C  
ATOM   5299  O   MET A 342     -23.990  10.850  26.159  1.00  0.170          O  
ATOM   5300  CB  MET A 342     -24.624   9.380  23.553  1.00  0.190          C  
ATOM   5301  CG  MET A 342     -25.657   9.248  22.516  1.00  0.190          C  
ATOM   5302  SD  MET A 342     -27.071  10.353  22.753  1.00  0.190          S  
ATOM   5303  CE  MET A 342     -27.809   9.831  24.256  1.00  0.190          C  
ATOM   5304  H   MET A 342     -22.963  10.739  21.973  1.00  0.140          H  
ATOM   5305  HA  MET A 342     -24.978  11.437  23.920  1.00  0.170          H  
ATOM   5306 1HB  MET A 342     -23.781   8.754  23.236  1.00  0.230          H  
ATOM   5307 2HB  MET A 342     -25.002   8.955  24.478  1.00  0.230          H  
ATOM   5308 1HG  MET A 342     -25.213   9.435  21.575  1.00  0.230          H  
ATOM   5309 2HG  MET A 342     -26.022   8.223  22.520  1.00  0.230          H  
ATOM   5310 1HE  MET A 342     -28.679  10.439  24.470  1.00  0.230          H  
ATOM   5311 2HE  MET A 342     -28.108   8.797  24.161  1.00  0.230          H  
ATOM   5312 3HE  MET A 342     -27.093   9.937  25.069  1.00  0.230          H  
ATOM   5313  N   SER A 343     -22.049  10.674  25.067  1.00  0.110          N  
ATOM   5314  CA  SER A 343     -21.352  10.616  26.333  1.00  0.090          C  
ATOM   5315  C   SER A 343     -21.563  11.933  27.063  1.00  0.090          C  
ATOM   5316  O   SER A 343     -21.936  11.961  28.241  1.00  0.110          O  
ATOM   5317  CB  SER A 343     -19.882  10.374  26.078  1.00  0.130          C  
ATOM   5318  OG  SER A 343     -19.676   9.105  25.486  1.00  0.130          O  
ATOM   5319  H   SER A 343     -21.532  10.633  24.184  1.00  0.130          H  
ATOM   5320  HA  SER A 343     -21.763   9.805  26.934  1.00  0.110          H  
ATOM   5321 1HB  SER A 343     -19.491  11.152  25.422  1.00  0.160          H  
ATOM   5322 2HB  SER A 343     -19.342  10.434  27.020  1.00  0.160          H  
ATOM   5323  HG  SER A 343     -20.003   9.183  24.579  1.00  0.160          H  
ATOM   5324  N   ALA A 344     -21.386  13.035  26.329  1.00  0.120          N  
ATOM   5325  CA  ALA A 344     -21.559  14.367  26.884  1.00  0.130          C  
ATOM   5326  C   ALA A 344     -22.984  14.562  27.352  1.00  0.130          C  
ATOM   5327  O   ALA A 344     -23.229  15.137  28.418  1.00  0.110          O  
ATOM   5328  CB  ALA A 344     -21.207  15.408  25.842  1.00  0.180          C  
ATOM   5329  H   ALA A 344     -21.096  12.920  25.368  1.00  0.140          H  
ATOM   5330  HA  ALA A 344     -20.899  14.473  27.742  1.00  0.160          H  
ATOM   5331 1HB  ALA A 344     -21.326  16.403  26.267  1.00  0.210          H  
ATOM   5332 2HB  ALA A 344     -20.176  15.268  25.524  1.00  0.210          H  
ATOM   5333 3HB  ALA A 344     -21.872  15.295  24.983  1.00  0.210          H  
ATOM   5334  N   PHE A 345     -23.919  14.044  26.560  1.00  0.170          N  
ATOM   5335  CA  PHE A 345     -25.328  14.131  26.849  1.00  0.210          C  
ATOM   5336  C   PHE A 345     -25.653  13.490  28.184  1.00  0.180          C  
ATOM   5337  O   PHE A 345     -26.317  14.099  29.034  1.00  0.180          O  
ATOM   5338  CB  PHE A 345     -26.112  13.419  25.770  1.00  0.280          C  
ATOM   5339  CG  PHE A 345     -27.503  13.460  25.973  1.00  0.280          C  
ATOM   5340  CD1 PHE A 345     -28.193  14.551  25.569  1.00  0.280          C  
ATOM   5341  CD2 PHE A 345     -28.158  12.416  26.592  1.00  0.280          C  
ATOM   5342  CE1 PHE A 345     -29.492  14.614  25.768  1.00  0.280          C  
ATOM   5343  CE2 PHE A 345     -29.483  12.482  26.798  1.00  0.280          C  
ATOM   5344  CZ  PHE A 345     -30.143  13.589  26.384  1.00  0.280          C  
ATOM   5345  H   PHE A 345     -23.633  13.600  25.683  1.00  0.200          H  
ATOM   5346  HA  PHE A 345     -25.614  15.182  26.885  1.00  0.250          H  
ATOM   5347 1HB  PHE A 345     -25.872  13.842  24.804  1.00  0.330          H  
ATOM   5348 2HB  PHE A 345     -25.831  12.389  25.759  1.00  0.330          H  
ATOM   5349  HD1 PHE A 345     -27.673  15.374  25.074  1.00  0.330          H  
ATOM   5350  HD2 PHE A 345     -27.596  11.541  26.914  1.00  0.330          H  
ATOM   5351  HE1 PHE A 345     -30.039  15.480  25.428  1.00  0.330          H  
ATOM   5352  HE2 PHE A 345     -30.018  11.666  27.282  1.00  0.330          H  
ATOM   5353  HZ  PHE A 345     -31.205  13.670  26.518  1.00  0.330          H  
ATOM   5354  N   TRP A 346     -25.197  12.244  28.373  1.00  0.160          N  
ATOM   5355  CA  TRP A 346     -25.525  11.542  29.592  1.00  0.210          C  
ATOM   5356  C   TRP A 346     -24.944  12.246  30.803  1.00  0.150          C  
ATOM   5357  O   TRP A 346     -25.619  12.336  31.832  1.00  0.160          O  
ATOM   5358  CB  TRP A 346     -25.011  10.098  29.619  1.00  0.270          C  
ATOM   5359  CG  TRP A 346     -25.569   9.143  28.574  1.00  0.270          C  
ATOM   5360  CD1 TRP A 346     -24.808   8.361  27.749  1.00  0.270          C  
ATOM   5361  CD2 TRP A 346     -26.948   8.875  28.194  1.00  0.270          C  
ATOM   5362  NE1 TRP A 346     -25.605   7.618  26.934  1.00  0.270          N  
ATOM   5363  CE2 TRP A 346     -26.902   7.932  27.170  1.00  0.270          C  
ATOM   5364  CE3 TRP A 346     -28.204   9.347  28.625  1.00  0.270          C  
ATOM   5365  CZ2 TRP A 346     -28.018   7.472  26.576  1.00  0.270          C  
ATOM   5366  CZ3 TRP A 346     -29.337   8.857  27.995  1.00  0.270          C  
ATOM   5367  CH2 TRP A 346     -29.232   7.949  26.996  1.00  0.270          C  
ATOM   5368  H   TRP A 346     -24.665  11.777  27.633  1.00  0.190          H  
ATOM   5369  HA  TRP A 346     -26.604  11.536  29.697  1.00  0.250          H  
ATOM   5370 1HB  TRP A 346     -23.925  10.122  29.483  1.00  0.330          H  
ATOM   5371 2HB  TRP A 346     -25.201   9.670  30.599  1.00  0.330          H  
ATOM   5372  HD1 TRP A 346     -23.723   8.315  27.763  1.00  0.330          H  
ATOM   5373  HE1 TRP A 346     -25.282   6.892  26.236  1.00  0.330          H  
ATOM   5374  HE3 TRP A 346     -28.293  10.075  29.421  1.00  0.330          H  
ATOM   5375  HZ2 TRP A 346     -27.950   6.761  25.772  1.00  0.330          H  
ATOM   5376  HZ3 TRP A 346     -30.309   9.216  28.306  1.00  0.330          H  
ATOM   5377  HH2 TRP A 346     -30.119   7.587  26.512  1.00  0.330          H  
ATOM   5378  N   TYR A 347     -23.707  12.758  30.705  1.00  0.120          N  
ATOM   5379  CA  TYR A 347     -23.118  13.435  31.855  1.00  0.110          C  
ATOM   5380  C   TYR A 347     -23.899  14.704  32.191  1.00  0.080          C  
ATOM   5381  O   TYR A 347     -24.151  15.015  33.369  1.00  0.110          O  
ATOM   5382  CB  TYR A 347     -21.659  13.821  31.582  1.00  0.160          C  
ATOM   5383  CG  TYR A 347     -20.677  12.661  31.500  1.00  0.160          C  
ATOM   5384  CD1 TYR A 347     -19.960  12.454  30.333  1.00  0.160          C  
ATOM   5385  CD2 TYR A 347     -20.496  11.813  32.573  1.00  0.160          C  
ATOM   5386  CE1 TYR A 347     -19.076  11.411  30.232  1.00  0.160          C  
ATOM   5387  CE2 TYR A 347     -19.597  10.762  32.480  1.00  0.160          C  
ATOM   5388  CZ  TYR A 347     -18.892  10.561  31.306  1.00  0.160          C  
ATOM   5389  OH  TYR A 347     -17.992   9.526  31.195  1.00  0.160          O  
ATOM   5390  H   TYR A 347     -23.164  12.635  29.840  1.00  0.140          H  
ATOM   5391  HA  TYR A 347     -23.169  12.770  32.714  1.00  0.130          H  
ATOM   5392 1HB  TYR A 347     -21.614  14.365  30.634  1.00  0.190          H  
ATOM   5393 2HB  TYR A 347     -21.316  14.501  32.359  1.00  0.190          H  
ATOM   5394  HD1 TYR A 347     -20.099  13.121  29.490  1.00  0.190          H  
ATOM   5395  HD2 TYR A 347     -21.055  11.971  33.482  1.00  0.190          H  
ATOM   5396  HE1 TYR A 347     -18.518  11.258  29.310  1.00  0.190          H  
ATOM   5397  HE2 TYR A 347     -19.445  10.088  33.326  1.00  0.190          H  
ATOM   5398  HH  TYR A 347     -17.802   9.142  32.084  1.00  0.190          H  
ATOM   5399  N   ALA A 348     -24.287  15.450  31.151  1.00  0.080          N  
ATOM   5400  CA  ALA A 348     -25.012  16.693  31.332  1.00  0.080          C  
ATOM   5401  C   ALA A 348     -26.350  16.486  32.028  1.00  0.050          C  
ATOM   5402  O   ALA A 348     -26.717  17.247  32.936  1.00  0.070          O  
ATOM   5403  CB  ALA A 348     -25.224  17.321  29.973  1.00  0.110          C  
ATOM   5404  H   ALA A 348     -24.022  15.173  30.198  1.00  0.100          H  
ATOM   5405  HA  ALA A 348     -24.405  17.353  31.949  1.00  0.100          H  
ATOM   5406 1HB  ALA A 348     -25.721  18.248  30.072  1.00  0.130          H  
ATOM   5407 2HB  ALA A 348     -24.259  17.478  29.495  1.00  0.130          H  
ATOM   5408 3HB  ALA A 348     -25.824  16.656  29.355  1.00  0.130          H  
ATOM   5409  N   VAL A 349     -27.062  15.437  31.634  1.00  0.050          N  
ATOM   5410  CA  VAL A 349     -28.346  15.168  32.233  1.00  0.090          C  
ATOM   5411  C   VAL A 349     -28.144  14.590  33.624  1.00  0.080          C  
ATOM   5412  O   VAL A 349     -28.851  14.981  34.548  1.00  0.140          O  
ATOM   5413  CB  VAL A 349     -29.233  14.341  31.315  1.00  0.110          C  
ATOM   5414  CG1 VAL A 349     -30.560  13.979  32.049  1.00  0.110          C  
ATOM   5415  CG2 VAL A 349     -29.484  15.195  30.039  1.00  0.110          C  
ATOM   5416  H   VAL A 349     -26.716  14.862  30.855  1.00  0.060          H  
ATOM   5417  HA  VAL A 349     -28.861  16.119  32.352  1.00  0.110          H  
ATOM   5418  HB  VAL A 349     -28.725  13.412  31.041  1.00  0.130          H  
ATOM   5419 1HG1 VAL A 349     -31.200  13.411  31.399  1.00  0.130          H  
ATOM   5420 2HG1 VAL A 349     -30.346  13.390  32.937  1.00  0.130          H  
ATOM   5421 3HG1 VAL A 349     -31.074  14.897  32.341  1.00  0.130          H  
ATOM   5422 1HG2 VAL A 349     -30.086  14.660  29.353  1.00  0.130          H  
ATOM   5423 2HG2 VAL A 349     -29.981  16.122  30.312  1.00  0.130          H  
ATOM   5424 3HG2 VAL A 349     -28.532  15.426  29.559  1.00  0.130          H  
ATOM   5425  N   ARG A 350     -27.192  13.663  33.811  1.00  0.080          N  
ATOM   5426  CA  ARG A 350     -26.944  13.137  35.150  1.00  0.110          C  
ATOM   5427  C   ARG A 350     -26.832  14.278  36.144  1.00  0.120          C  
ATOM   5428  O   ARG A 350     -27.445  14.235  37.217  1.00  0.170          O  
ATOM   5429  CB  ARG A 350     -25.648  12.333  35.222  1.00  0.140          C  
ATOM   5430  CG  ARG A 350     -25.333  11.772  36.617  1.00  0.140          C  
ATOM   5431  CD  ARG A 350     -24.080  10.981  36.668  1.00  0.140          C  
ATOM   5432  NE  ARG A 350     -22.887  11.812  36.477  1.00  0.140          N  
ATOM   5433  CZ  ARG A 350     -21.631  11.346  36.288  1.00  0.140          C  
ATOM   5434  NH1 ARG A 350     -21.400  10.049  36.255  1.00  0.140          N  
ATOM   5435  NH2 ARG A 350     -20.628  12.201  36.143  1.00  0.140          N  
ATOM   5436  H   ARG A 350     -26.627  13.321  33.029  1.00  0.100          H  
ATOM   5437  HA  ARG A 350     -27.779  12.499  35.438  1.00  0.130          H  
ATOM   5438 1HB  ARG A 350     -25.665  11.519  34.518  1.00  0.170          H  
ATOM   5439 2HB  ARG A 350     -24.819  12.975  34.934  1.00  0.170          H  
ATOM   5440 1HG  ARG A 350     -25.179  12.610  37.280  1.00  0.170          H  
ATOM   5441 2HG  ARG A 350     -26.153  11.168  36.998  1.00  0.170          H  
ATOM   5442 1HD  ARG A 350     -24.012  10.491  37.643  1.00  0.170          H  
ATOM   5443 2HD  ARG A 350     -24.110  10.228  35.881  1.00  0.170          H  
ATOM   5444  HE  ARG A 350     -23.014  12.815  36.496  1.00  0.170          H  
ATOM   5445 1HH1 ARG A 350     -22.158   9.393  36.372  1.00  0.170          H  
ATOM   5446 2HH1 ARG A 350     -20.459   9.705  36.118  1.00  0.170          H  
ATOM   5447 1HH2 ARG A 350     -20.804  13.198  36.173  1.00  0.170          H  
ATOM   5448 2HH2 ARG A 350     -19.686  11.860  36.006  1.00  0.170          H  
ATOM   5449  N   THR A 351     -26.049  15.303  35.789  1.00  0.100          N  
ATOM   5450  CA  THR A 351     -25.873  16.435  36.669  1.00  0.110          C  
ATOM   5451  C   THR A 351     -27.202  17.128  36.933  1.00  0.100          C  
ATOM   5452  O   THR A 351     -27.524  17.409  38.089  1.00  0.110          O  
ATOM   5453  CB  THR A 351     -24.864  17.449  36.088  1.00  0.150          C  
ATOM   5454  OG1 THR A 351     -23.577  16.822  35.944  1.00  0.150          O  
ATOM   5455  CG2 THR A 351     -24.737  18.648  37.035  1.00  0.150          C  
ATOM   5456  H   THR A 351     -25.545  15.271  34.897  1.00  0.120          H  
ATOM   5457  HA  THR A 351     -25.485  16.073  37.620  1.00  0.130          H  
ATOM   5458  HB  THR A 351     -25.206  17.787  35.107  1.00  0.180          H  
ATOM   5459  HG1 THR A 351     -23.616  16.182  35.213  1.00  0.180          H  
ATOM   5460 1HG2 THR A 351     -24.020  19.355  36.623  1.00  0.180          H  
ATOM   5461 2HG2 THR A 351     -25.699  19.142  37.143  1.00  0.180          H  
ATOM   5462 3HG2 THR A 351     -24.394  18.307  38.011  1.00  0.180          H  
ATOM   5463  N   ALA A 352     -27.994  17.395  35.882  1.00  0.070          N  
ATOM   5464  CA  ALA A 352     -29.280  18.064  36.081  1.00  0.060          C  
ATOM   5465  C   ALA A 352     -30.229  17.288  36.976  1.00  0.070          C  
ATOM   5466  O   ALA A 352     -30.900  17.873  37.833  1.00  0.080          O  
ATOM   5467  CB  ALA A 352     -29.986  18.263  34.760  1.00  0.090          C  
ATOM   5468  H   ALA A 352     -27.666  17.176  34.933  1.00  0.080          H  
ATOM   5469  HA  ALA A 352     -29.076  19.025  36.543  1.00  0.070          H  
ATOM   5470 1HB  ALA A 352     -30.926  18.782  34.910  1.00  0.110          H  
ATOM   5471 2HB  ALA A 352     -29.356  18.841  34.153  1.00  0.110          H  
ATOM   5472 3HB  ALA A 352     -30.178  17.298  34.296  1.00  0.110          H  
ATOM   5473  N   VAL A 353     -30.270  15.973  36.805  1.00  0.080          N  
ATOM   5474  CA  VAL A 353     -31.168  15.152  37.591  1.00  0.100          C  
ATOM   5475  C   VAL A 353     -30.772  15.184  39.049  1.00  0.110          C  
ATOM   5476  O   VAL A 353     -31.634  15.328  39.920  1.00  0.120          O  
ATOM   5477  CB  VAL A 353     -31.202  13.704  37.065  1.00  0.130          C  
ATOM   5478  CG1 VAL A 353     -32.006  12.797  38.013  1.00  0.130          C  
ATOM   5479  CG2 VAL A 353     -31.838  13.693  35.672  1.00  0.130          C  
ATOM   5480  H   VAL A 353     -29.689  15.562  36.069  1.00  0.100          H  
ATOM   5481  HA  VAL A 353     -32.170  15.565  37.498  1.00  0.120          H  
ATOM   5482  HB  VAL A 353     -30.178  13.318  37.008  1.00  0.160          H  
ATOM   5483 1HG1 VAL A 353     -31.999  11.794  37.607  1.00  0.160          H  
ATOM   5484 2HG1 VAL A 353     -31.557  12.778  39.009  1.00  0.160          H  
ATOM   5485 3HG1 VAL A 353     -33.031  13.155  38.088  1.00  0.160          H  
ATOM   5486 1HG2 VAL A 353     -31.851  12.675  35.283  1.00  0.160          H  
ATOM   5487 2HG2 VAL A 353     -32.848  14.072  35.732  1.00  0.160          H  
ATOM   5488 3HG2 VAL A 353     -31.261  14.326  35.010  1.00  0.160          H  
ATOM   5489  N   ILE A 354     -29.477  15.023  39.328  1.00  0.110          N  
ATOM   5490  CA  ILE A 354     -29.008  15.028  40.698  1.00  0.120          C  
ATOM   5491  C   ILE A 354     -29.210  16.383  41.346  1.00  0.110          C  
ATOM   5492  O   ILE A 354     -29.607  16.441  42.516  1.00  0.140          O  
ATOM   5493  CB  ILE A 354     -27.544  14.574  40.819  1.00  0.160          C  
ATOM   5494  CG1 ILE A 354     -27.470  13.066  40.434  1.00  0.160          C  
ATOM   5495  CG2 ILE A 354     -27.024  14.819  42.281  1.00  0.160          C  
ATOM   5496  CD1 ILE A 354     -26.075  12.531  40.235  1.00  0.160          C  
ATOM   5497  H   ILE A 354     -28.817  14.880  38.556  1.00  0.130          H  
ATOM   5498  HA  ILE A 354     -29.603  14.305  41.252  1.00  0.140          H  
ATOM   5499  HB  ILE A 354     -26.931  15.130  40.104  1.00  0.200          H  
ATOM   5500 1HG1 ILE A 354     -27.960  12.477  41.207  1.00  0.200          H  
ATOM   5501 2HG1 ILE A 354     -28.014  12.924  39.499  1.00  0.200          H  
ATOM   5502 1HG2 ILE A 354     -25.995  14.495  42.371  1.00  0.200          H  
ATOM   5503 2HG2 ILE A 354     -27.073  15.877  42.533  1.00  0.200          H  
ATOM   5504 3HG2 ILE A 354     -27.642  14.254  42.986  1.00  0.200          H  
ATOM   5505 1HD1 ILE A 354     -26.130  11.477  39.952  1.00  0.200          H  
ATOM   5506 2HD1 ILE A 354     -25.587  13.095  39.451  1.00  0.200          H  
ATOM   5507 3HD1 ILE A 354     -25.503  12.617  41.151  1.00  0.200          H  
ATOM   5508  N   ASN A 355     -28.855  17.474  40.651  1.00  0.090          N  
ATOM   5509  CA  ASN A 355     -29.014  18.778  41.258  1.00  0.090          C  
ATOM   5510  C   ASN A 355     -30.476  19.118  41.504  1.00  0.090          C  
ATOM   5511  O   ASN A 355     -30.819  19.730  42.529  1.00  0.100          O  
ATOM   5512  CB  ASN A 355     -28.374  19.855  40.416  1.00  0.130          C  
ATOM   5513  CG  ASN A 355     -26.858  19.865  40.455  1.00  0.130          C  
ATOM   5514  OD1 ASN A 355     -26.175  19.294  41.331  1.00  0.130          O  
ATOM   5515  ND2 ASN A 355     -26.308  20.556  39.503  1.00  0.130          N  
ATOM   5516  H   ASN A 355     -28.480  17.394  39.700  1.00  0.110          H  
ATOM   5517  HA  ASN A 355     -28.528  18.754  42.223  1.00  0.110          H  
ATOM   5518 1HB  ASN A 355     -28.694  19.734  39.375  1.00  0.150          H  
ATOM   5519 2HB  ASN A 355     -28.733  20.813  40.748  1.00  0.150          H  
ATOM   5520 1HD2 ASN A 355     -25.314  20.641  39.451  1.00  0.150          H  
ATOM   5521 2HD2 ASN A 355     -26.900  21.021  38.820  1.00  0.150          H  
ATOM   5522  N   ALA A 356     -31.370  18.732  40.588  1.00  0.090          N  
ATOM   5523  CA  ALA A 356     -32.770  19.020  40.825  1.00  0.090          C  
ATOM   5524  C   ALA A 356     -33.293  18.168  41.989  1.00  0.090          C  
ATOM   5525  O   ALA A 356     -33.933  18.678  42.911  1.00  0.090          O  
ATOM   5526  CB  ALA A 356     -33.562  18.785  39.562  1.00  0.130          C  
ATOM   5527  H   ALA A 356     -31.090  18.275  39.714  1.00  0.110          H  
ATOM   5528  HA  ALA A 356     -32.861  20.060  41.101  1.00  0.110          H  
ATOM   5529 1HB  ALA A 356     -34.580  19.033  39.740  1.00  0.150          H  
ATOM   5530 2HB  ALA A 356     -33.169  19.415  38.768  1.00  0.150          H  
ATOM   5531 3HB  ALA A 356     -33.474  17.738  39.277  1.00  0.150          H  
ATOM   5532  N   ALA A 357     -32.955  16.869  41.986  1.00  0.090          N  
ATOM   5533  CA  ALA A 357     -33.386  15.914  43.007  1.00  0.090          C  
ATOM   5534  C   ALA A 357     -32.896  16.297  44.395  1.00  0.090          C  
ATOM   5535  O   ALA A 357     -33.604  16.129  45.388  1.00  0.090          O  
ATOM   5536  CB  ALA A 357     -32.873  14.532  42.633  1.00  0.130          C  
ATOM   5537  H   ALA A 357     -32.402  16.492  41.212  1.00  0.110          H  
ATOM   5538  HA  ALA A 357     -34.471  15.902  43.033  1.00  0.110          H  
ATOM   5539 1HB  ALA A 357     -33.183  13.803  43.355  1.00  0.150          H  
ATOM   5540 2HB  ALA A 357     -33.256  14.257  41.650  1.00  0.150          H  
ATOM   5541 3HB  ALA A 357     -31.784  14.554  42.602  1.00  0.150          H  
ATOM   5542  N   SER A 358     -31.692  16.853  44.454  1.00  0.090          N  
ATOM   5543  CA  SER A 358     -31.040  17.246  45.689  1.00  0.090          C  
ATOM   5544  C   SER A 358     -31.443  18.637  46.187  1.00  0.100          C  
ATOM   5545  O   SER A 358     -30.997  19.058  47.258  1.00  0.110          O  
ATOM   5546  CB  SER A 358     -29.538  17.233  45.475  1.00  0.130          C  
ATOM   5547  OG  SER A 358     -29.082  15.952  45.144  1.00  0.130          O  
ATOM   5548  H   SER A 358     -31.147  16.929  43.594  1.00  0.110          H  
ATOM   5549  HA  SER A 358     -31.300  16.516  46.455  1.00  0.110          H  
ATOM   5550 1HB  SER A 358     -29.281  17.928  44.676  1.00  0.150          H  
ATOM   5551 2HB  SER A 358     -29.042  17.576  46.380  1.00  0.150          H  
ATOM   5552  HG  SER A 358     -29.283  15.848  44.189  1.00  0.150          H  
ATOM   5553  N   GLY A 359     -32.228  19.385  45.398  1.00  0.100          N  
ATOM   5554  CA  GLY A 359     -32.608  20.743  45.768  1.00  0.110          C  
ATOM   5555  C   GLY A 359     -31.494  21.782  45.570  1.00  0.120          C  
ATOM   5556  O   GLY A 359     -31.495  22.821  46.233  1.00  0.130          O  
ATOM   5557  H   GLY A 359     -32.621  18.998  44.535  1.00  0.120          H  
ATOM   5558 1HA  GLY A 359     -33.475  21.031  45.172  1.00  0.130          H  
ATOM   5559 2HA  GLY A 359     -32.929  20.749  46.808  1.00  0.130          H  
ATOM   5560  N   ARG A 360     -30.512  21.493  44.706  1.00  0.130          N  
ATOM   5561  CA  ARG A 360     -29.390  22.398  44.476  1.00  0.140          C  
ATOM   5562  C   ARG A 360     -29.749  23.416  43.401  1.00  0.150          C  
ATOM   5563  O   ARG A 360     -29.323  24.571  43.447  1.00  0.170          O  
ATOM   5564  CB  ARG A 360     -28.176  21.614  44.030  1.00  0.190          C  
ATOM   5565  CG  ARG A 360     -27.565  20.703  45.075  1.00  0.190          C  
ATOM   5566  CD  ARG A 360     -26.512  19.879  44.461  1.00  0.190          C  
ATOM   5567  NE  ARG A 360     -25.897  18.957  45.368  1.00  0.190          N  
ATOM   5568  CZ  ARG A 360     -25.093  17.943  44.977  1.00  0.190          C  
ATOM   5569  NH1 ARG A 360     -24.839  17.746  43.687  1.00  0.190          N  
ATOM   5570  NH2 ARG A 360     -24.560  17.141  45.886  1.00  0.190          N  
ATOM   5571  H   ARG A 360     -30.585  20.663  44.118  1.00  0.160          H  
ATOM   5572  HA  ARG A 360     -29.163  22.923  45.403  1.00  0.170          H  
ATOM   5573 1HB  ARG A 360     -28.448  21.003  43.189  1.00  0.230          H  
ATOM   5574 2HB  ARG A 360     -27.403  22.303  43.694  1.00  0.230          H  
ATOM   5575 1HG  ARG A 360     -27.123  21.300  45.870  1.00  0.230          H  
ATOM   5576 2HG  ARG A 360     -28.333  20.053  45.491  1.00  0.230          H  
ATOM   5577 1HD  ARG A 360     -26.968  19.304  43.688  1.00  0.230          H  
ATOM   5578 2HD  ARG A 360     -25.739  20.520  44.036  1.00  0.230          H  
ATOM   5579  HE  ARG A 360     -26.070  19.076  46.358  1.00  0.230          H  
ATOM   5580 1HH1 ARG A 360     -25.256  18.355  42.965  1.00  0.230          H  
ATOM   5581 2HH1 ARG A 360     -24.239  16.987  43.402  1.00  0.230          H  
ATOM   5582 1HH2 ARG A 360     -24.756  17.288  46.868  1.00  0.230          H  
ATOM   5583 2HH2 ARG A 360     -23.962  16.379  45.604  1.00  0.230          H  
ATOM   5584  N   GLN A 361     -30.511  22.949  42.412  1.00  0.140          N  
ATOM   5585  CA  GLN A 361     -30.964  23.740  41.266  1.00  0.160          C  
ATOM   5586  C   GLN A 361     -32.437  23.477  41.042  1.00  0.120          C  
ATOM   5587  O   GLN A 361     -32.907  22.382  41.333  1.00  0.220          O  
ATOM   5588  CB  GLN A 361     -30.213  23.387  39.979  1.00  0.220          C  
ATOM   5589  CG  GLN A 361     -28.746  23.717  39.960  1.00  0.220          C  
ATOM   5590  CD  GLN A 361     -28.131  23.421  38.584  1.00  0.220          C  
ATOM   5591  OE1 GLN A 361     -28.140  22.272  38.094  1.00  0.220          O  
ATOM   5592  NE2 GLN A 361     -27.626  24.471  37.954  1.00  0.220          N  
ATOM   5593  H   GLN A 361     -30.796  21.971  42.469  1.00  0.170          H  
ATOM   5594  HA  GLN A 361     -30.832  24.802  41.480  1.00  0.190          H  
ATOM   5595 1HB  GLN A 361     -30.316  22.325  39.799  1.00  0.260          H  
ATOM   5596 2HB  GLN A 361     -30.680  23.902  39.139  1.00  0.260          H  
ATOM   5597 1HG  GLN A 361     -28.629  24.782  40.164  1.00  0.260          H  
ATOM   5598 2HG  GLN A 361     -28.226  23.136  40.716  1.00  0.260          H  
ATOM   5599 1HE2 GLN A 361     -27.219  24.409  37.009  1.00  0.260          H  
ATOM   5600 2HE2 GLN A 361     -27.687  25.405  38.373  1.00  0.260          H  
ATOM   5601  N   THR A 362     -33.162  24.430  40.475  1.00  0.150          N  
ATOM   5602  CA  THR A 362     -34.550  24.134  40.170  1.00  0.190          C  
ATOM   5603  C   THR A 362     -34.546  23.263  38.937  1.00  0.180          C  
ATOM   5604  O   THR A 362     -33.530  23.172  38.247  1.00  0.290          O  
ATOM   5605  CB  THR A 362     -35.398  25.401  39.907  1.00  0.250          C  
ATOM   5606  OG1 THR A 362     -34.935  26.081  38.713  1.00  0.250          O  
ATOM   5607  CG2 THR A 362     -35.273  26.341  41.093  1.00  0.250          C  
ATOM   5608  H   THR A 362     -32.766  25.339  40.256  1.00  0.180          H  
ATOM   5609  HA  THR A 362     -34.994  23.572  40.993  1.00  0.230          H  
ATOM   5610  HB  THR A 362     -36.440  25.120  39.775  1.00  0.300          H  
ATOM   5611  HG1 THR A 362     -35.549  26.803  38.509  1.00  0.300          H  
ATOM   5612 1HG2 THR A 362     -35.875  27.233  40.916  1.00  0.300          H  
ATOM   5613 2HG2 THR A 362     -35.627  25.837  41.991  1.00  0.300          H  
ATOM   5614 3HG2 THR A 362     -34.234  26.631  41.228  1.00  0.300          H  
ATOM   5615  N   VAL A 363     -35.676  22.647  38.625  1.00  0.160          N  
ATOM   5616  CA  VAL A 363     -35.737  21.797  37.447  1.00  0.140          C  
ATOM   5617  C   VAL A 363     -35.444  22.565  36.178  1.00  0.090          C  
ATOM   5618  O   VAL A 363     -34.753  22.053  35.295  1.00  0.130          O  
ATOM   5619  CB  VAL A 363     -37.100  21.090  37.351  1.00  0.200          C  
ATOM   5620  CG1 VAL A 363     -37.254  20.375  35.994  1.00  0.200          C  
ATOM   5621  CG2 VAL A 363     -37.183  20.073  38.472  1.00  0.200          C  
ATOM   5622  H   VAL A 363     -36.482  22.763  39.222  1.00  0.190          H  
ATOM   5623  HA  VAL A 363     -34.973  21.024  37.555  1.00  0.170          H  
ATOM   5624  HB  VAL A 363     -37.908  21.817  37.441  1.00  0.240          H  
ATOM   5625 1HG1 VAL A 363     -38.219  19.868  35.957  1.00  0.240          H  
ATOM   5626 2HG1 VAL A 363     -37.206  21.090  35.173  1.00  0.240          H  
ATOM   5627 3HG1 VAL A 363     -36.472  19.660  35.880  1.00  0.240          H  
ATOM   5628 1HG2 VAL A 363     -38.119  19.569  38.420  1.00  0.240          H  
ATOM   5629 2HG2 VAL A 363     -36.388  19.367  38.354  1.00  0.240          H  
ATOM   5630 3HG2 VAL A 363     -37.089  20.564  39.437  1.00  0.240          H  
ATOM   5631  N   ASP A 364     -36.013  23.767  36.048  1.00  0.110          N  
ATOM   5632  CA  ASP A 364     -35.789  24.540  34.842  1.00  0.140          C  
ATOM   5633  C   ASP A 364     -34.317  24.885  34.701  1.00  0.120          C  
ATOM   5634  O   ASP A 364     -33.746  24.749  33.621  1.00  0.190          O  
ATOM   5635  CB  ASP A 364     -36.558  25.861  34.886  1.00  0.180          C  
ATOM   5636  CG  ASP A 364     -38.062  25.730  34.796  1.00  0.180          C  
ATOM   5637  OD1 ASP A 364     -38.559  24.676  34.489  1.00  0.180          O  
ATOM   5638  OD2 ASP A 364     -38.709  26.711  35.039  1.00  0.180          O  
ATOM   5639  H   ASP A 364     -36.595  24.129  36.788  1.00  0.130          H  
ATOM   5640  HA  ASP A 364     -36.099  23.951  33.977  1.00  0.170          H  
ATOM   5641 1HB  ASP A 364     -36.315  26.386  35.807  1.00  0.220          H  
ATOM   5642 2HB  ASP A 364     -36.221  26.490  34.062  1.00  0.220          H  
ATOM   5643  N   GLU A 365     -33.684  25.316  35.799  1.00  0.150          N  
ATOM   5644  CA  GLU A 365     -32.274  25.671  35.749  1.00  0.210          C  
ATOM   5645  C   GLU A 365     -31.421  24.476  35.394  1.00  0.170          C  
ATOM   5646  O   GLU A 365     -30.540  24.557  34.533  1.00  0.170          O  
ATOM   5647  CB  GLU A 365     -31.805  26.214  37.096  1.00  0.270          C  
ATOM   5648  CG  GLU A 365     -30.326  26.601  37.142  1.00  0.270          C  
ATOM   5649  CD  GLU A 365     -29.893  27.084  38.507  1.00  0.270          C  
ATOM   5650  OE1 GLU A 365     -30.750  27.367  39.299  1.00  0.270          O  
ATOM   5651  OE2 GLU A 365     -28.713  27.084  38.792  1.00  0.270          O  
ATOM   5652  H   GLU A 365     -34.192  25.421  36.679  1.00  0.180          H  
ATOM   5653  HA  GLU A 365     -32.134  26.434  34.984  1.00  0.250          H  
ATOM   5654 1HB  GLU A 365     -32.393  27.092  37.355  1.00  0.320          H  
ATOM   5655 2HB  GLU A 365     -31.986  25.467  37.866  1.00  0.320          H  
ATOM   5656 1HG  GLU A 365     -29.724  25.745  36.862  1.00  0.320          H  
ATOM   5657 2HG  GLU A 365     -30.144  27.385  36.408  1.00  0.320          H  
ATOM   5658  N   ALA A 366     -31.682  23.364  36.074  1.00  0.130          N  
ATOM   5659  CA  ALA A 366     -30.908  22.166  35.907  1.00  0.100          C  
ATOM   5660  C   ALA A 366     -30.960  21.652  34.472  1.00  0.070          C  
ATOM   5661  O   ALA A 366     -29.916  21.306  33.903  1.00  0.080          O  
ATOM   5662  CB  ALA A 366     -31.437  21.133  36.887  1.00  0.150          C  
ATOM   5663  H   ALA A 366     -32.430  23.360  36.771  1.00  0.160          H  
ATOM   5664  HA  ALA A 366     -29.870  22.394  36.146  1.00  0.120          H  
ATOM   5665 1HB  ALA A 366     -30.878  20.249  36.830  1.00  0.180          H  
ATOM   5666 2HB  ALA A 366     -31.374  21.527  37.894  1.00  0.180          H  
ATOM   5667 3HB  ALA A 366     -32.478  20.918  36.655  1.00  0.180          H  
ATOM   5668  N   LEU A 367     -32.146  21.664  33.853  1.00  0.050          N  
ATOM   5669  CA  LEU A 367     -32.245  21.201  32.483  1.00  0.060          C  
ATOM   5670  C   LEU A 367     -31.623  22.203  31.515  1.00  0.090          C  
ATOM   5671  O   LEU A 367     -30.974  21.793  30.548  1.00  0.170          O  
ATOM   5672  CB  LEU A 367     -33.696  20.880  32.138  1.00  0.080          C  
ATOM   5673  CG  LEU A 367     -34.323  19.634  32.889  1.00  0.080          C  
ATOM   5674  CD1 LEU A 367     -35.805  19.575  32.575  1.00  0.080          C  
ATOM   5675  CD2 LEU A 367     -33.636  18.298  32.452  1.00  0.080          C  
ATOM   5676  H   LEU A 367     -32.997  21.948  34.352  1.00  0.060          H  
ATOM   5677  HA  LEU A 367     -31.670  20.288  32.398  1.00  0.070          H  
ATOM   5678 1HB  LEU A 367     -34.305  21.760  32.377  1.00  0.100          H  
ATOM   5679 2HB  LEU A 367     -33.767  20.700  31.073  1.00  0.100          H  
ATOM   5680  HG  LEU A 367     -34.205  19.770  33.960  1.00  0.100          H  
ATOM   5681 1HD1 LEU A 367     -36.256  18.733  33.102  1.00  0.100          H  
ATOM   5682 2HD1 LEU A 367     -36.269  20.501  32.899  1.00  0.100          H  
ATOM   5683 3HD1 LEU A 367     -35.952  19.451  31.500  1.00  0.100          H  
ATOM   5684 1HD2 LEU A 367     -34.101  17.468  32.979  1.00  0.100          H  
ATOM   5685 2HD2 LEU A 367     -33.768  18.160  31.381  1.00  0.100          H  
ATOM   5686 3HD2 LEU A 367     -32.578  18.311  32.684  1.00  0.100          H  
ATOM   5687  N   LYS A 368     -31.759  23.514  31.767  1.00  0.090          N  
ATOM   5688  CA  LYS A 368     -31.126  24.463  30.861  1.00  0.140          C  
ATOM   5689  C   LYS A 368     -29.618  24.272  30.846  1.00  0.140          C  
ATOM   5690  O   LYS A 368     -29.013  24.296  29.766  1.00  0.200          O  
ATOM   5691  CB  LYS A 368     -31.439  25.909  31.229  1.00  0.180          C  
ATOM   5692  CG  LYS A 368     -32.836  26.343  30.912  1.00  0.180          C  
ATOM   5693  CD  LYS A 368     -33.055  27.790  31.281  1.00  0.180          C  
ATOM   5694  CE  LYS A 368     -34.497  28.224  31.031  1.00  0.180          C  
ATOM   5695  NZ  LYS A 368     -34.917  28.048  29.592  1.00  0.180          N  
ATOM   5696  H   LYS A 368     -32.337  23.855  32.543  1.00  0.110          H  
ATOM   5697  HA  LYS A 368     -31.501  24.277  29.855  1.00  0.170          H  
ATOM   5698 1HB  LYS A 368     -31.291  26.039  32.304  1.00  0.210          H  
ATOM   5699 2HB  LYS A 368     -30.746  26.574  30.719  1.00  0.210          H  
ATOM   5700 1HG  LYS A 368     -32.982  26.226  29.843  1.00  0.210          H  
ATOM   5701 2HG  LYS A 368     -33.558  25.713  31.416  1.00  0.210          H  
ATOM   5702 1HD  LYS A 368     -32.829  27.924  32.339  1.00  0.210          H  
ATOM   5703 2HD  LYS A 368     -32.387  28.421  30.699  1.00  0.210          H  
ATOM   5704 1HE  LYS A 368     -35.168  27.648  31.671  1.00  0.210          H  
ATOM   5705 2HE  LYS A 368     -34.581  29.278  31.290  1.00  0.210          H  
ATOM   5706 1HZ  LYS A 368     -35.860  28.367  29.479  1.00  0.210          H  
ATOM   5707 2HZ  LYS A 368     -34.313  28.579  28.988  1.00  0.210          H  
ATOM   5708 3HZ  LYS A 368     -34.879  27.036  29.316  1.00  0.210          H  
ATOM   5709  N   ASP A 369     -29.007  24.057  32.022  1.00  0.110          N  
ATOM   5710  CA  ASP A 369     -27.568  23.839  32.055  1.00  0.120          C  
ATOM   5711  C   ASP A 369     -27.191  22.566  31.325  1.00  0.110          C  
ATOM   5712  O   ASP A 369     -26.199  22.534  30.607  1.00  0.160          O  
ATOM   5713  CB  ASP A 369     -27.027  23.772  33.487  1.00  0.160          C  
ATOM   5714  CG  ASP A 369     -26.925  25.125  34.196  1.00  0.160          C  
ATOM   5715  OD1 ASP A 369     -27.012  26.143  33.546  1.00  0.160          O  
ATOM   5716  OD2 ASP A 369     -26.730  25.126  35.392  1.00  0.160          O  
ATOM   5717  H   ASP A 369     -29.548  24.087  32.896  1.00  0.130          H  
ATOM   5718  HA  ASP A 369     -27.085  24.674  31.550  1.00  0.140          H  
ATOM   5719 1HB  ASP A 369     -27.693  23.131  34.078  1.00  0.200          H  
ATOM   5720 2HB  ASP A 369     -26.047  23.302  33.483  1.00  0.200          H  
ATOM   5721  N   ALA A 370     -27.981  21.503  31.487  1.00  0.070          N  
ATOM   5722  CA  ALA A 370     -27.704  20.253  30.788  1.00  0.070          C  
ATOM   5723  C   ALA A 370     -27.779  20.415  29.265  1.00  0.140          C  
ATOM   5724  O   ALA A 370     -27.044  19.749  28.532  1.00  0.240          O  
ATOM   5725  CB  ALA A 370     -28.644  19.172  31.251  1.00  0.100          C  
ATOM   5726  H   ALA A 370     -28.766  21.546  32.145  1.00  0.080          H  
ATOM   5727  HA  ALA A 370     -26.690  19.959  31.038  1.00  0.080          H  
ATOM   5728 1HB  ALA A 370     -28.412  18.236  30.750  1.00  0.120          H  
ATOM   5729 2HB  ALA A 370     -28.504  19.064  32.284  1.00  0.120          H  
ATOM   5730 3HB  ALA A 370     -29.651  19.464  31.052  1.00  0.120          H  
ATOM   5731  N   GLN A 371     -28.670  21.282  28.784  1.00  0.160          N  
ATOM   5732  CA  GLN A 371     -28.811  21.494  27.351  1.00  0.270          C  
ATOM   5733  C   GLN A 371     -27.700  22.393  26.761  1.00  0.300          C  
ATOM   5734  O   GLN A 371     -27.386  22.267  25.575  1.00  0.590          O  
ATOM   5735  CB  GLN A 371     -30.198  22.042  26.998  1.00  0.330          C  
ATOM   5736  CG  GLN A 371     -30.432  22.086  25.484  1.00  0.330          C  
ATOM   5737  CD  GLN A 371     -31.874  22.306  25.051  1.00  0.330          C  
ATOM   5738  OE1 GLN A 371     -32.838  21.737  25.600  1.00  0.330          O  
ATOM   5739  NE2 GLN A 371     -32.037  23.149  24.036  1.00  0.330          N  
ATOM   5740  H   GLN A 371     -29.297  21.762  29.438  1.00  0.190          H  
ATOM   5741  HA  GLN A 371     -28.724  20.522  26.870  1.00  0.320          H  
ATOM   5742 1HB  GLN A 371     -30.969  21.464  27.484  1.00  0.400          H  
ATOM   5743 2HB  GLN A 371     -30.280  23.060  27.383  1.00  0.400          H  
ATOM   5744 1HG  GLN A 371     -29.840  22.900  25.066  1.00  0.400          H  
ATOM   5745 2HG  GLN A 371     -30.095  21.153  25.076  1.00  0.400          H  
ATOM   5746 1HE2 GLN A 371     -32.959  23.338  23.688  1.00  0.400          H  
ATOM   5747 2HE2 GLN A 371     -31.244  23.587  23.607  1.00  0.400          H  
ATOM   5748  N   THR A 372     -27.165  23.334  27.556  1.00  0.430          N  
ATOM   5749  CA  THR A 372     -26.131  24.285  27.102  1.00  0.520          C  
ATOM   5750  C   THR A 372     -24.671  23.792  27.347  1.00  1.460          C  
ATOM   5751  O   THR A 372     -23.941  23.548  26.381  1.00  1.780          O  
ATOM   5752  OXT THR A 372     -24.132  24.043  28.431  1.00  0.780          O  
ATOM   5753  CB  THR A 372     -26.318  25.658  27.796  1.00  0.650          C  
ATOM   5754  OG1 THR A 372     -27.613  26.189  27.471  1.00  0.650          O  
ATOM   5755  CG2 THR A 372     -25.254  26.651  27.307  1.00  0.650          C  
ATOM   5756  H   THR A 372     -27.509  23.413  28.517  1.00  0.520          H  
ATOM   5757  HA  THR A 372     -26.257  24.428  26.030  1.00  0.620          H  
ATOM   5758  HB  THR A 372     -26.244  25.532  28.880  1.00  0.780          H  
ATOM   5759  HG1 THR A 372     -28.280  25.651  27.923  1.00  0.780          H  
ATOM   5760 1HG2 THR A 372     -25.409  27.609  27.796  1.00  0.780          H  
ATOM   5761 2HG2 THR A 372     -24.256  26.291  27.541  1.00  0.780          H  
ATOM   5762 3HG2 THR A 372     -25.346  26.772  26.231  1.00  0.780          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2252.33 220.126 1550.76 -117.817 34.498 78.863 842.114 -887.652 -3.55125 -22.7007 -787.265 -95.0284 -195.647 -89.3815 -68.9179 -49.0186 0 20.5828 -1.37944 22.3507 168.092 315.917 -91.2671 65.5351 -85.8374 -21.1595 206.324 -1243.8
LYS:NtermProteinFull_1 -1.37515 0.42376 1.59483 -0.45961 0.08682 0.28475 0.35364 -0.59636 -0.0407 -0.15594 0.20107 0.7686 0 0 0 0 0 0.03686 0.00186 0.01396 2.11827 0 0 0 -1.5107 0 1.19622 2.94218
PRO_2 -2.45062 0.62119 2.18563 -0.14178 0.00148 0.10003 0.33953 -0.76187 -0.0407 -0.15594 -0.7025 0.19115 0 0 0 0 0 0.03776 -0.06748 0.01261 0.18414 0 -1.07299 0 -2.4119 -0.41468 1.39422 -3.15272
LYS_3 -3.70261 0.28933 4.27098 -0.48047 0.14061 0.27128 1.5138 -1.72353 -0 -0 -0.68772 -0.08585 0 0 0 0 0 0.04319 0.09882 0.01549 1.79103 0 0.04595 0 -1.5107 -0.48087 0.295 0.10374
SER_4 -2.03291 0.28985 2.53123 -0.0275 0 0.04194 1.14876 -1.15803 -0.02022 -0.16124 -0.56251 -1.04726 0 0 0 0 0 0.00558 -0.04385 0.00292 0.19266 0 -0.04332 0.60002 -0.77834 -0.39921 0.3123 -1.14911
ARG_5 -2.7202 0.30197 2.77683 -0.57848 0.09525 0.34077 0.71876 -1.1242 -0 -0 0.38324 0.51838 0 0 0 0 0 0.13175 -0.08802 0.06273 2.18151 0 -0.11725 0 -1.2888 -0.58936 0.28404 1.28895
SER_6 -3.36312 0.32236 4.39945 -0.02948 0.0187 0.02849 1.90493 -1.88888 -0.01034 -0.05311 -2.08833 0.06421 0 0 0 0 0 0.9776 -0.03668 0.00343 0.5393 0 -0.10154 0.60011 -0.77834 -0.41588 0.17346 0.26633
LYS_7 -3.10178 0.14991 3.88226 -0.34945 0.04116 0.14558 1.37206 -1.69499 -0.02022 -0.16124 -1.26161 0.21234 0 0 0 0 0 0.05448 -0.045 0.00502 1.83514 0 0.02372 0 -1.5107 -0.42605 0.18129 -0.66809
ILE_8 -6.36805 0.73144 2.68086 -0.46328 0.31334 0.09754 0.96904 -1.98647 -0.03812 -0.24353 -0.47896 0.29231 0 0 0 0 0 0.04482 -0.07934 0.02546 0.3462 0 -0.45099 0 0.73287 -0.51772 0.35336 -4.03921
GLU_9 -3.44317 0.09269 4.78165 -0.31525 0.05767 0.40762 2.10132 -1.91276 -1e-05 -0.00019 -2.66194 -0.3579 0 0 0 -0.44853 0 0.01236 -0.06356 0.01047 0 2.87799 0.21598 0 -2.7348 -0.21596 0.33 -1.2663
GLU_10 -3.00449 0.15566 2.54834 -0.28865 0.05073 0.3462 0.67089 -1.08567 -0.00859 -0.06762 0.1039 -0.28413 0 0 0 0 0 0.00457 -0.06475 0.00138 0 2.81949 -0.03014 0 -2.7348 -0.29178 0.0918 -1.06767
GLY_11 -2.59551 0.30957 2.17729 -6e-05 0 0 1.36055 -1.24376 -0 -0 -1.0273 -0.36853 0 0 -1.15351 0 0 0.00642 -0.14245 0 0 0 -1.52179 0 0.83697 -0.69149 0.20293 -3.85069
LYS_12 -5.32162 0.2326 6.06009 -0.34672 0.04989 0.25056 2.41658 -2.50073 -0.04468 -0.19228 -2.39569 -0.04038 0 0 0 -0.44853 0 0.01801 0.00027 0.0221 2.27921 0 0.02616 0 -1.5107 -0.42368 0.32867 -1.54088
LEU_13 -8.16812 0.4801 2.07846 -0.44772 0.17551 0.08494 2.26207 -2.27228 -0 -0 -3.1349 0.07124 0 0 0 0 0 0.00388 0.08997 0.02993 0.80111 0 -0.2135 0 0.18072 -0.12058 0.46756 -7.63159
VAL_14 -5.91762 0.19785 4.68851 -0.2672 0.14506 0.05558 3.30909 -2.51649 -0.0298 -0.11573 -4.19739 -0.24354 0 0 -0.98503 0 0 0.00461 -0.05906 0.00144 0.26376 0 -0.78038 0 1.9342 -0.27983 0.43037 -4.36158
ILE_15 -8.9198 1.31858 2.12226 -0.48293 0.49677 0.10724 2.6757 -2.31274 -0.00676 -0.02037 -2.7686 0.10292 0 0 0 0 0 0.00272 0.1931 0.03314 0.40947 0 -0.78623 0 0.73287 -0.45689 0.46626 -7.09327
TRP_16 -12.1843 1.10193 4.26293 -0.68318 0.15679 0.31912 2.7952 -2.82392 -0.01334 -0.05184 -3.61643 -0.35162 0 0 0 -0.22186 0 0.02094 -0.06445 0.31952 0 3.31841 -0.08447 0 1.6906 0.15916 0.58024 -5.37054
ILE_17 -7.977 0.84367 2.4046 -0.52654 0.29319 0.10641 1.88988 -2.12071 -0.00676 -0.02037 -1.46985 0.03425 0 0 0 0 0 0.04967 -0.04019 0.02761 1.21137 0 -0.31828 0 0.73287 0.35658 0.46477 -4.06481
ASN_18 -6.30955 0.75134 5.34179 -0.25569 0.09457 0.41059 2.41915 -2.6121 -0.01914 -0.15377 -1.04917 -0.79013 0 0 -0.87741 0 0 0.03581 -0.10313 0.00617 0 2.62871 0.0225 0 -0.93687 -0.00283 0.34894 -1.05021
GLY_19 -2.56028 0.1656 2.48568 -4e-05 0 0 0.98258 -1.30561 -0 -0 0.2621 -0.40762 0 0 0 0 0 0.06094 -0.17243 0 0 0 0.3547 0 0.83697 0.18293 0.206 1.09154
ASP_20 -3.36362 0.37359 3.79088 -0.12031 0.02176 0.37566 1.20049 -1.6481 -0.01801 -0.14916 -0.79834 -0.2623 0 0 -0.87741 0 0 0.04109 -0.06966 0.00144 0 2.39791 -0.32032 0 -2.3716 -0.2696 0.12733 -1.93829
LYS_21 -6.57553 0.64515 6.92338 -0.37647 0.08772 0.26287 3.63108 -2.85832 -0.01395 -0.10684 -4.15793 0.21741 0 0 0 -0.74835 0 0.00794 0.33661 0.18025 2.13718 0 -0.01033 0 -1.5107 -0.21583 0.37596 -1.76869
GLY_22 -4.2843 0.42948 3.71016 -9e-05 0 0 1.76131 -2.02849 -0 -0 -1.67185 -0.38138 0 0 0 0 0 0.03685 -0.00479 0 0 0 0.29827 0 0.83697 1.0738 0.5128 0.28876
TYR_23 -7.51529 0.54459 4.68436 -0.90568 0.10229 0.34414 2.73692 -2.93882 -0.00769 -0.0959 -2.31613 -0.39547 0 0 0 0 0 0.01338 -0.02935 0.00232 0 2.53917 0.06586 1e-05 1.2797 0.72673 0.61582 -0.54904
ASN_24 -4.80443 0.46548 5.27436 -0.17031 0.01476 0.24553 2.47111 -2.71089 -0.00817 -0.10159 -2.34974 -0.33965 0 0 -0.32089 0 0 0.00764 0.12421 0.00285 0 1.7537 0.262 0 -0.93687 0.00046 0.63741 -0.48303
GLY_25 -5.2066 0.52825 4.64315 -4e-05 0 0 2.48034 -2.65058 -0 -0 -2.13009 -0.43657 0 0 -0.97783 0 0 0.01369 0.01391 0 0 0 0.5154 0 0.83697 0.34997 0.34394 -1.6761
LEU_26 -9.17957 0.88531 2.61744 -0.67016 0.2064 0.23606 2.77114 -2.85339 -0.00167 -0.02099 -2.20432 0.10169 0 0 0 0 0 0.00392 0.15649 0.04586 0.95755 0 -0.25908 0 0.18072 0.09814 0.49496 -6.4335
ALA_27 -5.02869 0.41911 4.61583 -0.02229 0 0 2.90943 -2.74454 -0 -5e-05 -2.39018 -0.37945 0 0 0 0 0 0.00945 0.13997 0 0 0 -0.38058 0 1.8394 -0.40171 0.54076 -0.87353
GLU_28 -5.41668 0.35914 6.89832 -0.20944 0.02308 0.26738 3.47677 -3.10998 -0 -0 -4.32934 -0.58174 0 0 0 -0.78769 0 0.0035 0.10801 0.14698 0 3.36763 -0.34439 0 -2.7348 -0.62755 0.37888 -3.11193
VAL_29 -7.75754 0.598 3.45538 -0.29219 0.13626 0.06709 3.14213 -2.85541 -0 -0 -2.20773 -0.20724 0 0 0 0 0 0.01428 0.08484 0.07948 0.14243 0 -0.24979 0 1.9342 -0.42357 0.66408 -3.67531
GLY_30 -5.0671 0.58204 4.84317 -5e-05 0 0 2.68573 -2.67254 -0 -0 -2.36189 -0.40992 0 0 0 0 0 0.00943 -0.06211 0 0 0 0.29258 0 0.83697 0.43935 0.54528 -0.33906
LYS_31 -4.97319 0.27272 5.85271 -0.30446 0.02854 0.1368 2.73208 -2.64769 -0 -0 -2.46634 -0.01057 0 0 0 0 0 0.01138 0.08518 0.00365 1.70622 0 -0.01062 0 -1.5107 0.3165 0.20601 -0.57178
LYS_32 -5.39931 0.47978 7.20181 -0.41637 0.05446 0.22796 2.85329 -3.14867 -0 -0 -3.79042 -0.14867 0 0 0 0 0 0.00583 0.00508 0.05251 2.06643 0 0.0404 0 -1.5107 -0.3633 0.25755 -1.53234
PHE_33 -12.1667 1.46931 4.83234 -0.67635 0.01607 0.17345 3.84168 -3.61698 -0.01887 -0.16319 -3.28411 -0.12039 0 0 0 0 0 0.01457 -2e-05 0.22437 0 1.74251 -0.5221 0 1.0402 -0.07066 0.63533 -6.64953
GLU_34 -7.42037 0.5285 9.2956 -0.35267 0.11247 0.41908 3.41498 -4.0976 -0.02992 -0.15985 -4.82962 -0.59744 0 0 0 -0.84638 0 0.01427 -0.01595 0.01197 0 3.25739 -0.16099 0 -2.7348 -0.14773 0.72883 -3.61023
LYS_35 -3.45231 0.20258 4.21739 -0.30519 0.02525 0.13701 1.52493 -1.85827 -0 -0 -1.15648 -0.00254 0 0 0 0 0 0.00413 -0.01456 0.01991 1.67265 0 -0.06615 0 -1.5107 -0.46211 0.30703 -0.71741
ASP_36 -3.18819 0.15797 4.02688 -0.10981 0.00487 0.34339 1.55755 -1.82139 -0 -0 -1.23142 -0.29455 0 0 0 0 0 0.01124 -0.00548 0.05583 0 2.09455 -0.31352 0 -2.3716 -0.36523 0.40685 -1.04208
THR_37 -5.31382 0.24435 4.30635 -0.12183 0.08396 0.06902 2.64975 -2.26843 -0.00217 -0.01545 -1.17746 -1.37467 0 0 -0.71366 0 0 0.02806 -0.05487 0.13275 0.18366 0 -0.59255 2.28961 -1.0874 -0.2555 0.71801 -2.27227
GLY_38 -2.21386 0.05161 2.34458 -5e-05 0 0 1.04773 -1.1958 -0.01124 -0.04403 -1.27153 -0.39134 0 0 0 0 0 0.01138 -0.1922 0 0 0 -1.4476 0 0.83697 -0.69379 0.45601 -2.71316
ILE_39 -7.53714 1.02721 3.24733 -0.64585 0.46675 0.14831 1.96454 -2.37375 -0 -0 -0.8696 0.11517 0 0 -0.71366 0 0 0.00932 0.0442 0.00541 0.9144 0 -0.56309 0 0.73287 -0.75638 0.49025 -4.29373
LYS_40 -4.59817 0.32871 5.26915 -0.38627 0.06875 0.21568 2.00838 -2.1277 -0 -0 -4.0354 0.53666 0 0 0 -0.84638 0 0.00653 -0.0143 0.04628 2.7824 0 -0.00708 0 -1.5107 -0.45983 0.63649 -2.08681
VAL_41 -5.60365 0.53726 0.56018 -0.27187 0.1549 0.05785 0.86238 -1.40071 -0.03337 -0.16446 -0.26511 -0.33109 0 0 0 0 0 0.01518 -0.0635 0.0263 0.21783 0 -0.75393 0 1.9342 -0.46814 0.27747 -4.71225
THR_42 -3.98686 0.23561 3.32995 -0.17593 0.11014 0.0637 2.28749 -1.84099 -0.01032 -0.0343 -2.59258 -0.27551 0 0 0 0 0 0.00793 -0.03858 0.02479 0.15066 0 -0.1507 2.32363 -1.0874 -0.16048 0.12704 -1.6927
VAL_43 -5.84507 0.493 -0.07609 -0.26829 0.1347 0.05532 0.5938 -1.22771 -0.00562 -0.02001 -0.13885 -0.25401 0 0 0 0 0 0.01667 -0.02068 0.01183 0.222 0 -0.72295 0 1.9342 -0.16528 0.20516 -5.07788
GLU_44 -5.56089 0.39266 4.71343 -0.20047 0.04883 0.29377 2.74029 -2.29786 -0.01032 -0.0343 -3.23811 -0.47941 0 0 0 -0.22186 0 0.02636 0.00442 0.24889 0 3.11329 0.18042 0 -2.7348 -0.13953 0.29984 -2.85535
HIS_D_45 -4.59144 0.6617 2.31959 -0.99311 0.27304 1.64504 0.64162 -1.42034 -0 -0 -0.10231 -2.10886 0 0 0 0 0 0.06307 0.03984 0.08448 0 3.54394 -0.71935 0 -0.45461 0.10535 0.95797 -0.05438
PRO_46 -4.86601 0.59683 2.99972 -0.13812 0.00145 0.09735 0.67647 -1.16397 -0 -0 -0.9406 0.21583 0 0 0 0 0 0.01253 0.10062 0.04016 0.22169 0 -1.10455 0 -2.4119 -0.35938 1.09142 -4.93046
ASP_47 -1.63467 0.18083 2.03999 -0.1092 0.00464 0.31044 0.30539 -0.87385 -0 -0 -0.01097 -0.35779 0 0 0 0 0 0.01256 -0.05003 0.001 0 2.12665 0.00861 0 -2.3716 -0.65859 0.41635 -0.66024
LYS_48 -3.95458 0.32361 4.95642 -0.34283 0.06391 0.22103 1.95712 -2.06155 -0.03423 -0.20915 -2.83558 -0.35719 0 0 0 0 0 0.04591 -0.08056 0.00814 1.5641 0 -0.16952 0 -1.5107 -0.41594 0.21915 -2.61247
LEU_49 -8.9985 0.97888 4.57559 -0.65832 0.25279 0.19364 2.43363 -3.05613 -0 -0 -1.17674 -0.01214 0 0 0 0 0 0.02638 0.03165 0.24994 1.46453 0 -0.25825 0 0.18072 -0.35004 0.43102 -3.69134
GLU_50 -7.11862 0.7158 7.1187 -0.54377 0.2099 1.48953 2.20294 -3.10138 -0 -0 -3.5186 -3.05033 0 0 -1.76231 0 0 0.04989 0.04031 0.00162 0 3.40277 -0.24753 0 -2.7348 -0.51478 0.56907 -6.79159
GLU_51 -5.84545 0.81886 6.88136 -0.1921 0.02153 0.26566 2.82961 -2.83168 -0.03423 -0.20915 -2.61418 -0.52515 0 0 0 -0.72601 0 0.01829 -0.00091 0.01488 0 3.03068 -0.07304 0 -2.7348 -0.13341 0.35312 -1.68612
LYS_52 -6.83448 0.40528 5.09981 -0.4344 0.08679 0.26791 2.90267 -2.5329 -0.02808 -0.19882 -1.65028 -0.2555 0 0 0 0 0 0.01677 -0.0543 0.12918 2.40706 0 -0.03049 0 -1.5107 -0.05565 0.32052 -1.9496
PHE_53 -11.3 1.42654 2.77424 -0.91792 0.05332 0.30806 2.90964 -2.80029 -0.00613 -0.02957 -2.86408 -0.02475 0 0 0 0 0 0.01944 0.04133 0.04266 0 1.73813 -0.57079 0 1.0402 5.49169 1.71126 -0.95701
PRO_54 -7.02429 1.71012 3.35046 -0.08468 1e-05 0.05212 1.57527 -1.80853 -0 -0 -0.93137 0.73884 0 0 0 0 0 0.0261 -0.00946 0.00319 0.44254 0 0.09273 0 -2.4119 5.53543 2.08973 3.34632
GLN_55 -4.55445 0.28733 4.3921 -0.26607 0.05639 0.20887 1.82579 -2.25402 -0.01135 -0.10009 -0.83705 -0.49215 0 0 0 0 0 0.02708 -0.01932 0.06701 0 2.75648 0.03554 0 -0.18838 -0.22127 0.64839 1.36085
VAL_56 -7.5896 0.77078 4.61021 -0.25863 0.11718 0.04164 3.29138 -3.13075 -0 -0 -2.7624 0.32911 0 0 0 0 0 0.04347 -0.04911 0.05376 0.93975 0 -0.26687 0 1.9342 -0.00346 0.34468 -1.58467
ALA_57 -5.84461 0.88279 2.61632 -0.0219 0 0 2.54101 -2.50897 -0.02685 -0.21386 -2.19898 -0.3732 0 0 0 0 0 0.00865 -0.02151 0 0 0 -0.36605 0 1.8394 -0.31042 0.38451 -3.61368
ALA_58 -3.02782 0.38878 2.13371 -0.02577 0.00097 0 1.32692 -1.62995 -0.00613 -0.02957 -0.92819 -0.39957 0 0 0 0 0 0.00761 -0.10561 0 0 0 -0.14063 0 1.8394 -0.65541 0.33413 -0.91715
THR_59 -3.41839 0.28914 3.79245 -0.1299 0.10772 0.08108 1.83308 -1.80358 -0.0425 -0.17012 -0.58379 -1.1604 0 0 0 0 0 0.0299 -0.04919 0.17066 0.02206 0 -0.43138 2.29587 -1.0874 -0.51707 0.44142 -0.33033
GLY_60 -2.3002 0.14028 2.50896 -5e-05 0 0 1.12246 -1.38472 -0.02455 -0.20325 -1.01957 -0.36163 0 0 0 0 0 0.01068 -0.17544 0 0 0 -1.48129 0 0.83697 -0.61069 0.48359 -2.45843
ASP_61 -5.74548 0.36275 6.70417 -0.08873 0.01125 0.25942 1.97228 -3.04197 -0.08203 -0.48072 -2.8504 0.11436 0 0 -0.38999 0 0 0.13427 0.11518 0.04008 0 2.10472 -0.11198 0 -2.3716 -0.26969 0.48055 -3.13358
GLY_62 -2.8866 0.69339 2.29098 -0.00056 0 0 0.75212 -1.29444 -0.01034 -0.05311 0.00537 -0.24566 0 0 0 0 0 0.23835 -0.07577 0 0 0 -1.53912 0 0.83697 0.59593 0.76975 0.07724
PRO_63 -7.45961 0.81914 3.45611 -0.21006 0.01019 0.15019 1.06543 -1.61528 -0.00643 -0.08219 -0.79045 0.0572 0 0 -0.68529 0 0 0.02905 0.10881 0.0232 0.32059 0 -0.78248 0 -2.4119 0.42115 0.73771 -6.84493
ASP_64 -7.17352 0.28518 8.50142 -0.11064 0 0.32902 5.11959 -3.67747 -0.03238 -0.18933 -6.88482 -0.64294 0 0 -0.98503 -1.37319 0 0.01627 -0.02915 0.00112 0 2.77748 -0.1706 0 -2.3716 -0.05763 0.37247 -6.29574
ILE_65 -8.96929 1.10408 1.85796 -0.45302 0.3885 0.09141 2.40935 -2.28387 -0.00972 -0.03629 -2.51258 0.10051 0 0 0 0 0 0.01478 -0.04674 0.01551 0.37865 0 -0.73474 0 0.73287 -0.21816 0.38266 -7.78814
ILE_66 -8.28846 0.50739 2.05752 -0.65985 0.36537 0.16252 2.69381 -2.2858 -0.0086 -0.02607 -2.39993 -0.12656 0 0 0 0 0 0.06068 -0.04065 0.03678 2.78187 0 -0.68844 0 0.73287 -0.32962 0.64513 -4.81002
PHE_67 -9.72917 1.31349 -0.12831 -0.54711 0.04712 0.23471 1.85511 -1.86142 -0.00972 -0.03629 -2.01658 -0.05397 0 0 0 0 0 0.01315 -0.00061 0.30222 0 2.42051 -0.2159 0 1.0402 -0.09906 0.80855 -6.66309
TRP_68 -8.88743 1.11893 5.2557 -0.87089 0.02674 0.10632 3.07599 -3.10646 -0.02427 -0.18114 -2.31113 -0.71345 0 0 0 0 0 0.0191 0.18455 0.09236 0 1.91717 -0.38669 0 1.6906 0.43002 0.61299 -1.95098
ALA_69 -4.93598 0.77961 3.44028 -0.02443 0 0 2.3966 -2.30988 -0 -0 -1.81294 -0.24502 0 0 0 0 0 0.00325 0.01769 0 0 0 -0.07755 0 1.8394 -0.00866 0.53608 -0.40156
HIS_70 -10.99 1.27849 9.00622 -0.79734 0.0396 0.86325 4.83676 -4.70359 -0.054 -0.29863 -4.2762 -1.10989 0 0 -1.87722 0 0 0.03706 -0.05008 0.23061 0 1.74765 0.13931 0 -0.45461 -0.40875 0.68975 -6.15164
ASP_71 -6.38635 0.53637 7.11358 -0.21458 0.01163 0.70218 2.47559 -3.12439 -0.01554 -0.09152 -1.943 -2.46075 0 0 0 -0.55613 0 0.01484 -0.05828 0.01039 0 3.65558 -0.09068 0 -2.3716 -0.1549 0.60162 -2.34596
ARG_72 -7.48808 0.62884 7.30631 -0.84174 0.2431 0.68597 3.65731 -3.26066 -0.01537 -0.14809 -3.09271 -0.19474 0 0 -1.15957 -0.33691 0 0.02512 0.01114 0.2613 3.12722 0 -0.03381 0 -1.2888 -0.2685 0.81661 -1.36607
PHE_73 -10.9447 1.32403 3.64678 -0.6213 0.16253 0.30989 2.92682 -3.41509 -0 -0 -2.13194 0.05342 0 0 0 0 0 0.00632 0.16841 0.02583 0 2.85232 0.04082 0 1.0402 -0.21979 0.94692 -3.8285
GLY_74 -5.0819 0.30243 3.89989 -5e-05 0 0 2.06088 -2.3768 -0.0185 -0.06426 -1.54006 -0.42707 0 0 0 0 0 0.01516 -0.01313 0 0 0 0.39594 0 0.83697 0.3694 0.42335 -1.21774
GLY_75 -3.86233 0.25652 4.25033 -5e-05 0 0 1.66526 -2.14271 -0 -0 -1.68717 -0.41649 0 0 0 0 0 0.01876 -0.07136 0 0 0 0.377 0 0.83697 0.92806 0.15255 0.30535
TYR_76 -12.0354 1.14889 5.50187 -0.55252 0.18761 0.26343 3.58101 -3.56915 -0.02006 -0.16165 -2.50788 -0.37793 0 0 -0.60273 0 0 0.02509 -0.02239 0.25307 0 3.3094 0.00204 0.01005 1.2797 0.35268 0.4264 -3.5085
ALA_77 -5.49583 0.57447 3.32759 -0.02132 0 0 2.26534 -2.49483 -0 -0 -2.19198 -0.31874 0 0 0 0 0 0.00399 -0.03539 0 0 0 -0.0573 0 1.8394 -0.16081 0.53919 -2.22621
GLN_78 -4.4453 0.28366 4.43283 -0.83087 0.12344 0.88228 2.25694 -2.07689 -0 -0 -2.29451 -0.89645 0 0 0 -1.65747 0 0.0188 -0.03324 0.09068 0 2.91508 -0.26616 0 -0.18838 -0.25519 0.37721 -1.56355
SER_79 -3.29843 0.22932 3.65886 -0.03529 0.0049 0.026 1.357 -1.73568 -0 -0 -1.60343 -0.0055 0 0 0 0 0 0.00777 -0.05731 0.00875 0.93892 0 -0.31189 1.76719 -0.77834 -0.51836 0.38284 0.03733
GLY_80 -2.2281 0.15698 2.61546 -5e-05 0 0 1.40963 -1.39108 -0 -0 -0.8618 -0.38527 0 0 0 0 0 0.00504 -0.12792 0 0 0 -1.288 0 0.83697 -0.67164 0.31961 -1.61015
LEU_81 -7.99205 0.86977 2.39636 -0.55306 0.23912 0.15451 2.15925 -2.3759 -0.01819 -0.11048 -2.49135 0.1705 0 0 0 0 0 0.01047 -0.04192 0.16201 0.15852 0 -0.18999 0 0.18072 -0.56645 0.46579 -7.37239
LEU_82 -7.87109 0.71453 1.40584 -0.47895 0.20253 0.0949 1.08588 -2.02246 -0.0047 -0.01356 -0.49559 0.07006 0 0 0 0 0 0.03486 0.00964 0.01341 0.7098 0 -0.22376 0 0.18072 -0.28998 0.57899 -6.29892
ALA_83 -4.04525 0.18686 2.55634 -0.02446 0 0 1.2052 -1.76486 -0.04237 -0.24395 -1.39343 -0.19698 0 0 0 0 0 0.03135 0.08528 0 0 0 -0.10233 0 1.8394 -0.36586 0.38939 -1.88567
GLU_84 -2.46654 0.13921 2.9291 -0.21549 0.02937 0.30456 1.02082 -1.22505 -0.0103 -0.0539 -2.81942 -0.46966 0 0 0 -0.49906 0 0.06902 -0.0187 0.01502 0 3.41725 -0.02458 0 -2.7348 -0.45858 0.23567 -2.83608
ILE_85 -8.08232 1.4416 1.88503 -0.47569 0.32305 0.09062 1.23194 -1.9545 -0 -0 -1.01099 -0.01161 0 0 0 0 0 0.01206 0.22644 0.34874 0.41762 0 -0.77132 0 0.73287 -0.45163 0.93007 -5.11802
THR_86 -1.80577 0.30752 1.58216 -0.17742 0.11064 0.14466 0.24809 -0.84261 -0.0103 -0.0539 0.05605 -1.87514 0 0 0 0 0 0.03694 0.14418 0.17747 0.31937 0 0.0992 2.26607 -1.0874 -0.11424 1.99093 1.51649
PRO_87 -5.54919 1.00103 3.02827 -0.18982 0.00137 0.13403 0.75569 -1.17153 -0 -0 -1.14524 0.06541 0 0 -0.56802 0 0 0.03992 -0.02432 0.03682 0.90076 0 -0.98031 0 -2.4119 -0.24611 1.34924 -4.97389
ASP_88 -3.95 0.33619 5.68843 -0.14654 0.00227 0.43457 3.04276 -2.55206 -0.0073 -0.07348 -4.53095 -0.9363 0 0 -1.03578 0 0 0.02525 0.02405 0.00592 0 3.49714 0.03705 0 -2.3716 -0.55978 0.29599 -2.77417
LYS_89 -4.36166 0.33051 6.75729 -0.4685 0.07316 0.34286 2.90489 -2.84448 -0 -0 -3.96979 0.03128 0 0 0 -0.85809 0 0.02662 -0.06137 0.03202 2.37787 0 -0.06315 0 -1.5107 -0.20768 0.28213 -1.18678
ALA_90 -3.07321 0.29165 3.70805 -0.02389 0 0 1.5673 -1.78309 -0 -0 -1.61024 -0.38666 0 0 -1.03578 0 0 0.00472 0.02724 0 0 0 -0.40958 0 1.8394 -0.35558 0.31911 -0.92055
PHE_91 -9.03709 0.88161 4.42076 -0.93467 0.05493 0.36652 2.76952 -2.71355 -0.00954 -0.09281 -1.66448 0.06504 0 0 0 0 0 0.0204 -0.02007 0.00379 0 2.41565 -0.12413 0 1.0402 -0.16129 0.35552 -2.36367
GLN_92 -7.13058 0.60966 6.75046 -0.27085 0.02755 0.20228 3.59028 -3.21894 -0 -0 -3.18022 -0.4377 0 0 -0.56802 0 0 0.00895 0.00166 0.02568 0 3.26435 -0.19628 0 -0.18838 -0.01667 0.4545 -0.27226
ASP_93 -4.10774 0.20709 7.0178 -0.11174 0.01315 0.34621 3.44196 -2.85952 -0 -0 -5.59097 -0.38893 0 0 -0.57145 -0.85809 0 0.00609 -0.09524 0.05343 0 1.84811 -0.02876 0 -2.3716 -0.27641 0.46964 -3.857
LYS_94 -5.34646 0.43826 4.89779 -0.32694 0.04296 0.17809 2.65635 -2.35359 -0.0276 -0.16107 -3.13837 -0.15467 0 0 0 0 0 0.0142 -0.04444 0.01033 1.82772 0 -0.14705 0 -1.5107 -0.35718 0.36803 -3.13435
LEU_95 -9.76181 0.8669 3.22946 -0.43742 0.15412 0.09039 2.11345 -2.64576 -0.03338 -0.14045 -1.12095 0.13112 0 0 0 0 0 0.0085 0.05119 0.17124 1.54455 0 -0.26369 0 0.18072 -0.35709 0.44917 -5.76975
TYR_96 -7.72069 0.76305 5.7126 -0.63076 0.03957 0.30507 3.32502 -2.84586 -0 -0 -2.43405 -0.06807 0 0 0 0 0 0.01129 0.00556 0.00501 0 2.78037 0.04916 0.00021 1.2797 -0.3248 1.15594 1.40831
PRO_97 -3.49564 0.40554 3.10035 -0.06651 0 0.04215 1.68181 -1.39725 -0 -0 -0.20717 0.62112 0 0 0 0 0 0.02178 -0.01992 0.03304 0.16606 0 -0.24803 0 -2.4119 -0.11633 1.07743 -0.81346
PHE_98 -5.10867 0.59559 2.20404 -0.87904 0.03296 0.32163 1.14548 -1.69335 -0 -0 -0.39128 -0.01078 0 0 0 0 0 0.0636 0.10065 0.0726 0 1.80405 -0.4888 0 1.0402 0.13238 0.51919 -0.53954
THR_99 -7.63394 0.88414 4.13846 -0.1239 0.07362 0.05488 2.62304 -2.73468 -0 -0 -0.71599 -0.81354 0 0 0 0 0 0.05017 0.3815 0.00272 0.26659 0 0.05386 2.38025 -1.0874 -0.05865 0.67956 -1.5793
TRP_100 -12.0783 1.79287 5.4725 -0.93841 0.15377 0.30388 3.58579 -3.66878 -0.0377 -0.21773 -2.55545 -0.44637 0 0 0 0 0 0.03608 0.01151 0.0263 0 1.87709 0.03123 0 1.6906 -0.09899 0.81436 -4.24567
ASP_101 -3.77438 0.25169 5.05617 -0.10873 0.01304 0.33246 2.09359 -2.33788 -0.00874 -0.03648 -1.74524 -0.34346 0 0 0 0 0 0.01746 -0.04287 0.01854 0 1.70477 0.08241 0 -2.3716 -0.20338 0.60264 -0.79998
ALA_102 -4.9181 0.49513 2.4136 -0.02489 0.00021 0 1.60966 -2.07007 -0.01338 -0.08514 -1.07493 -0.39522 0 0 0 0 0 0.00598 -0.05435 0 0 0 -0.17034 0 1.8394 -0.53938 0.37809 -2.60373
VAL_103 -8.79474 1.56364 3.65887 -0.32978 0.36327 0.07645 3.61693 -3.00335 -0 -0 -2.97125 -0.37163 0 0 0 0 0 0.02986 0.06 0.01379 0.10494 0 0.17225 0 1.9342 -0.26896 0.5059 -3.63962
ARG_104 -6.42843 0.43415 5.69257 -0.62655 0.09711 0.36674 2.43051 -2.70155 -0.00874 -0.03648 -2.59192 0.28476 0 0 -1.23382 0 0 0.04148 0.10496 0.12077 2.43956 0 0.05032 0 -1.2888 0.03565 0.45251 -2.36521
TYR_105 -9.15055 0.87523 5.04738 -0.79835 0.05273 0.09934 3.21962 -3.1937 -0.01518 -0.1136 -2.32588 -0.46257 0 0 0 -0.88424 0 0.01336 0.06388 0.05653 0 2.14574 -0.23944 0.07596 1.2797 0.11124 0.4098 -3.73299
ASN_106 -2.86916 0.29172 2.41605 -0.17391 0.0211 0.29584 0.7846 -1.30288 -0.01518 -0.1136 0.2032 -0.97347 0 0 0 -0.77323 0 0.02116 -0.09005 0.01529 0 2.18105 -0.99104 0 -0.93687 -0.31274 0.4627 -1.8594
GLY_107 -1.86597 0.2297 2.10887 -5e-05 0 0 0.55757 -1.03663 -0 -0 -0.66696 -0.3875 0 0 -0.72047 0 0 0.01701 -0.1334 0 0 0 -1.44753 0 0.83697 -0.91998 0.38633 -3.04204
LYS_108 -4.63357 0.38487 6.40472 -0.30126 0.03904 0.14042 3.3785 -2.71361 -0 -0 -4.51683 -0.08608 0 0 0 -0.49906 0 0.01231 0.00703 0.07119 2.017 0 -0.01466 0 -1.5107 -0.53498 0.32695 -2.02871
LEU_109 -7.53071 1.19475 2.81587 -0.60539 0.25441 0.14763 1.7717 -2.08537 -0.00797 -0.04698 -1.19126 0.3459 0 0 0 0 0 0.01396 -0.0334 0.08168 0.51126 0 -0.25902 0 0.18072 -0.15874 0.39939 -4.20157
ILE_110 -7.60187 0.9905 2.38348 -0.50188 0.26153 0.11147 1.44307 -2.23345 -0.0228 -0.10707 -1.10726 0.08079 0 0 0 0 0 0.04085 0.11502 0.00857 0.62238 0 0.04896 0 0.73287 0.07258 0.71054 -3.95173
ALA_111 -6.06904 0.67549 1.26299 -0.02054 0 0 1.67387 -1.86513 -0 -0 -0.41283 -0.36675 0 0 0 0 0 0.046 0.01601 0 0 0 -0.53467 0 1.8394 0.13824 0.60112 -3.01584
TYR_112 -10.1483 1.22081 3.44887 -0.59431 0.02535 0.2729 3.55318 -2.65061 -0 -0 -3.96968 -0.16196 0 0 0 -0.77957 0 0.00603 0.04488 0.05814 0 2.37929 0.04298 0.07687 1.2797 0.58548 1.25441 -4.05555
PRO_113 -7.97674 1.5172 1.78292 -0.15826 0.00242 0.11337 1.11267 -1.30985 -0 -0 -0.58581 0.13716 0 0 0 0 0 0.03725 -0.03131 0.07832 0.29613 0 -0.9774 0 -2.4119 0.213 1.53267 -6.62815
ILE_114 -8.47743 0.75022 1.77135 -0.62044 0.33124 0.12598 2.22203 -2.26661 -0.0286 -0.15941 -2.64794 0.18981 0 0 0 0 0 0.02646 0.1006 0.33406 0.737 0 -0.39808 0 0.73287 -0.16133 0.82866 -6.60957
ALA_115 -6.00639 0.73693 2.58831 -0.01955 0 0 2.91873 -2.37491 -0.02162 -0.11479 -2.02089 -0.36744 0 0 0 0 0 0.02171 0.17536 0 0 0 -0.54207 0 1.8394 0.19844 0.59955 -2.38922
VAL_116 -6.3884 0.59758 1.51468 -0.28543 0.22145 0.06208 1.91497 -1.9495 -0 -0 -1.94025 -0.30341 0 0 0 0 0 0.01687 -0.01183 0.28731 0.18589 0 -0.66519 0 1.9342 -0.22527 0.34895 -4.6853
GLU_117 -5.25543 0.24431 5.99467 -0.2211 0.04254 0.35576 3.53203 -2.7317 -0.01714 -0.06682 -5.11972 -0.53914 0 0 0 -0.74835 0 0.00735 0.02817 0.03042 0 3.07352 0.10635 0 -2.7348 -0.15108 0.35782 -3.81234
ALA_118 -4.11471 0.15198 0.8184 -0.021 0 0 1.07475 -1.30666 -0.02597 -0.2218 -0.38662 -0.44724 0 0 0 0 0 0.00333 -0.00708 0 0 0 -0.53638 0 1.8394 0.01147 0.32443 -2.8437
LEU_119 -7.99648 0.78217 0.66644 -0.48167 0.25655 0.08625 0.94474 -1.74757 -0 -0 -0.79097 0.27882 0 0 0 0 0 0.00345 0.03169 0.0412 0.39637 0 -0.26541 0 0.18072 -0.26109 0.2984 -7.57637
SER_120 -5.74992 0.44061 4.78205 -0.0258 0 0.0609 2.58342 -2.52277 -0.00794 -0.12213 -1.79209 -0.4614 0 0 0 0 0 0.0071 0.02264 0.00532 0.16668 0 -0.42514 0.61998 -0.77834 -0.28683 0.33087 -3.15279
LEU_121 -8.55216 0.6194 3.78669 -0.5544 0.24215 0.13724 2.3527 -2.58743 -0.02834 -0.16009 -2.40918 0.24637 0 0 0 0 0 0.00821 -0.05616 0.11126 0.55753 0 -0.32816 0 0.18072 -0.11935 0.44022 -6.11277
ILE_122 -9.3249 1.02624 2.99918 -0.47189 0.33345 0.10003 3.15083 -2.84055 -0 -0 -2.83392 -0.01217 0 0 0 0 0 0.03547 0.00368 0.15294 0.41437 0 -0.77359 0 0.73287 -0.33754 0.68204 -6.96346
TYR_123 -10.2279 1.15473 4.98681 -1.17057 0.21756 0.77836 3.0739 -3.13014 -0.00808 -0.06352 -2.94561 -0.25415 0 0 0 0 0 0.01782 0.00428 1e-05 0 2.24539 -0.32641 0.03355 1.2797 -0.43094 0.60444 -4.16078
ASN_124 -7.66991 0.30204 6.55666 -0.30113 0.08661 0.50598 3.84265 -3.41374 -0.0113 -0.11719 -4.48125 -0.73232 0 0 -0.82312 0 0 0.01454 -0.06151 0.01549 0 1.88897 -0.4514 0 -0.93687 -0.25198 0.43825 -5.60052
LYS_125 -6.42238 0.27766 5.71751 -0.31802 0.0299 0.15747 1.78712 -2.60851 -0 -0 -1.52208 -0.03431 0 0 0 0 0 0.00664 -0.10986 0.09958 1.82212 0 -0.02737 0 -1.5107 -0.38148 0.34609 -2.69064
ASP_126 -3.10297 0.2235 3.87846 -0.11632 0.0109 0.3592 1.37003 -1.6802 -0.00722 -0.03002 -1.83979 -0.22408 0 0 -0.82312 -0.94466 0 0.06845 -0.02443 0.01828 0 2.11668 -0.21865 0 -2.3716 -0.54805 0.2327 -3.65291
LEU_127 -6.25846 0.34608 2.34323 -0.44786 0.24009 0.10039 1.2024 -1.75716 -0 -0 -0.56662 0.13761 0 0 0 0 0 0.07072 0.25675 0.01966 0.61823 0 -0.18491 0 0.18072 0.03258 0.31517 -3.35138
LEU_128 -7.14431 1.08278 2.28505 -0.47662 0.21433 0.14038 1.53122 -1.99212 -0 -0 -0.22264 -0.01584 0 0 0 0 0 0.08229 0.31981 0.05112 0.90583 0 0.20001 0 0.18072 0.47714 1.00069 -1.38018
PRO_129 -3.86079 0.46944 2.07916 -0.08649 2e-05 0.05387 0.46041 -0.92072 -0.00305 -0.04769 0.10666 0.69682 0 0 0 0 0 0.02319 -0.11933 0.01533 0.50727 0 -0.32134 0 -2.4119 -0.03929 1.03135 -2.36707
ASN_130 -2.57819 0.56433 2.11375 -0.1998 0.01518 0.34092 0.405 -0.98671 -0 -0 0.37252 -0.75104 0 0 0 0 0 0.01175 0.00488 0.00193 0 2.27893 -0.56589 0 -0.93687 -0.38674 0.83903 0.54298
PRO_131 -4.11861 0.89067 1.78219 -0.14479 0.00039 0.10441 0.23256 -0.71704 -0 -0 -0.02601 0.19984 0 0 0 0 0 0.00369 -0.04416 0.01217 0.17372 0 -1.19317 0 -2.4119 -0.38121 1.32485 -4.31239
PRO_132 -4.77295 0.6373 2.17713 -0.19657 0.00271 0.14004 0.54817 -0.87024 -0 -0 -0.51276 0.07462 0 0 0 0 0 0.02826 -0.02453 0.0066 0.62075 0 -1.06318 0 -2.4119 -0.46185 0.89265 -5.18575
LYS_133 -2.96429 0.1633 3.37061 -0.30671 0.03371 0.15513 2.11299 -1.57398 -4e-05 -0.00071 -2.70895 -0.19873 0 0 -0.62926 0 0 0.04492 -0.03502 0.00038 1.859 0 -0.1812 0 -1.5107 -0.29678 0.3204 -2.34595
THR_134 -6.42754 0.69029 6.77861 -0.11965 0.11156 0.09167 3.38607 -3.01481 -4e-05 -0.00071 -2.03754 -0.67821 0 0 -0.87366 0 0 0.07879 -0.00735 0.55057 0.13464 0 -0.37284 2.26046 -1.0874 -0.25622 0.49116 -0.30215
TRP_135 -11.9235 1.71685 4.14986 -0.69715 0.00178 0.2203 2.66551 -3.20675 -0 -0 -3.60337 -0.46021 0 0 0 -0.30766 0 0.01706 0.03256 0.34054 0 1.89939 0.05824 0 1.6906 -0.4145 0.90175 -6.91866
GLU_136 -4.59479 0.38431 6.09729 -0.45769 0.15892 1.39761 2.2614 -2.5333 -0.00457 -0.05613 -2.99382 -2.87329 0 0 -1.09202 0 0 0.01606 -0.08398 0.01805 0 3.69056 -0.24804 0 -2.7348 -0.5267 0.77095 -3.40396
GLU_137 -6.10509 0.4692 7.25154 -0.2091 0.02355 0.29395 4.30472 -3.09003 -0 -0 -5.36681 -0.50914 0 0 -1.50292 0 0 0.03518 0.00709 0.09239 0 4.00753 -0.10918 0 -2.7348 -0.58582 0.40609 -3.32164
ILE_138 -8.24133 1.18083 3.2019 -0.53426 0.44273 0.11322 2.90852 -2.5052 -0 -0 -2.23272 -0.12869 0 0 0 0 0 0.01147 -0.00276 0.05711 0.4789 0 -0.4803 0 0.73287 5.5138 1.637 2.15308
PRO_139 -6.38441 0.77487 3.82587 -0.06836 0 0.04241 1.55613 -1.84924 -0.00018 -0.00361 -1.50445 0.65109 0 0 0 0 0 0.025 -0.07368 0.00399 0.13904 0 0.30298 0 -2.4119 5.90863 1.62737 2.56154
ALA_140 -3.86453 0.35953 4.11037 -0.02019 0 0 1.97232 -2.127 -0.00349 -0.02748 -1.03516 -0.32511 0 0 0 0 0 0.01228 -0.00206 0 0 0 0.10132 0 1.8394 0.25799 0.24369 1.49187
LEU_141 -7.53597 0.48654 4.43388 -0.51425 0.23557 0.12534 2.55167 -2.73501 -0.01776 -0.15757 -2.11026 0.21911 0 0 0 0 0 0.02776 -0.05534 0.00573 0.30406 0 -0.29434 0 0.18072 -0.03937 0.3023 -4.5872
ASP_142 -8.33168 0.6033 10.894 -0.22183 0.00093 0.72477 5.69728 -4.76619 -0.01944 -0.12708 -8.76769 -0.02443 0 0 -0.92736 -1.59601 0 0.01008 0.09677 0.07496 0 3.31141 0.19647 0 -2.3716 -0.30659 0.60205 -5.24791
LYS_143 -4.75796 0.28313 5.55815 -0.30043 0.02913 0.133 2.38265 -2.56087 -0 -0 -1.96866 -0.01592 0 0 0 0 0 0.00462 -0.0303 0.00862 1.75626 0 0.01404 0 -1.5107 -0.31843 0.46525 -0.82843
GLU_144 -4.34534 0.16716 5.01451 -0.21822 0.02841 0.30772 1.80332 -2.36385 -0.01776 -0.15757 -1.19406 -0.6072 0 0 0 0 0 0.04505 -0.00023 0.00197 0 3.01083 -0.24894 0 -2.7348 -0.46927 0.22442 -1.75384
LEU_145 -9.09534 0.8302 5.83032 -0.46198 0.15687 0.11103 3.41486 -3.61427 -0 -0 -3.52515 0.18586 0 0 0 0 0 0.0039 0.04272 0.25868 0.38354 0 -0.26165 0 0.18072 -0.34191 0.47608 -5.42554
LYS_146 -6.37749 0.47749 9.29489 -0.5031 0.12374 0.28781 4.32846 -3.96615 -0.01341 -0.097 -5.85638 0.37687 0 0 0 -0.80557 0 0.00144 0.1034 0.4195 3.25411 0 -0.06303 0 -1.5107 -0.35086 0.64694 -0.22903
ALA_147 -2.44942 0.22893 2.52515 -0.02497 0.00019 0 1.24627 -1.4519 -0 -0 -0.90242 -0.40915 0 0 0 0 0 0.02832 -0.11342 0 0 0 -0.15583 0 1.8394 -0.63838 0.47478 0.19755
LYS_148 -3.36949 0.31575 3.63564 -0.32693 0.05322 0.19206 1.65012 -1.66085 -0.03605 -0.14038 -1.09931 -0.24956 0 0 0 0 0 0.0216 -0.052 0.03167 1.80977 0 0.0098 0 -1.5107 -0.51145 0.29201 -0.94506
GLY_149 -1.94706 0.07177 2.52521 -5e-05 0 0 1.0623 -1.19651 -0.01291 -0.11158 -0.97715 -0.37096 0 0 0 0 0 0.03699 -0.13561 0 0 0 -1.3902 0 0.83697 -0.58276 0.29962 -1.89194
LYS_150 -6.53663 0.44599 6.79618 -0.48726 0.12578 0.28409 3.16797 -3.01772 -0.05311 -0.2546 -3.40299 -0.06894 0 0 -0.42457 0 0 0.03605 0.02723 0.02091 1.79058 0 0.00515 0 -1.5107 -0.49193 0.44438 -3.10414
SER_151 -4.93402 0.17176 4.86203 -0.02711 0 0.06384 2.72911 -2.31229 -0 -0 -2.84475 -0.43301 0 0 0 0 0 0.01756 -0.01766 0.02347 0.44304 0 -0.16314 0.60016 -0.77834 -0.07781 0.42365 -2.25352
ALA_152 -5.59547 0.67551 2.46045 -0.01895 0 0 2.60964 -2.18127 -0.01319 -0.05856 -2.29773 -0.27917 0 0 -0.92736 0 0 0.02188 0.11123 0 0 0 0.45842 0 1.8394 0.70786 0.48111 -2.00619
LEU_153 -8.18268 1.36284 0.24271 -0.58395 0.14348 0.14864 0.55823 -1.61962 -0 -0 -0.25844 0.22838 0 0 0 0 0 0.03229 0.11197 0.07039 0.83707 0 -0.15174 0 0.18072 0.86482 0.73945 -5.27546
MET_154 -6.70906 0.56985 2.62262 -0.32232 0.15862 0.01917 1.89532 -1.84299 -0.0255 -0.10016 -2.09503 -0.27964 0 0 -0.56124 0 0 0.01881 -0.007 0.05679 1.61111 0 -0.0173 0 0.60916 0.33307 0.56379 -3.50193
PHE_155 -9.11006 0.93505 0.9964 -0.88358 0.09964 0.4821 0.96828 -1.90952 -0 -0 -0.16409 -0.31662 0 0 0 0 0 0.0063 0.05607 0.01355 0 1.58204 -0.5422 0 1.0402 0.06733 0.40601 -6.27311
ASN_156 -7.70463 0.334 5.6222 -0.27706 0.06462 0.48525 2.08308 -3.09352 -0.00111 -0.00694 -1.04251 -0.74523 0 0 -0.66893 0 0 0.0108 -0.0573 0.00727 0 2.05745 -0.4788 0 -0.93687 0.10368 0.40378 -3.84079
LEU_157 -7.36427 0.65928 2.57153 -0.51842 0.29961 0.15099 1.98846 -2.24025 -0 -0 -1.06508 0.0861 0 0 0 0 0 0.028 -0.04463 0.1245 0.23538 0 -0.11222 0 0.18072 -0.01452 0.2641 -4.77071
GLN_158 -5.33996 0.22278 4.20248 -0.66901 0.08186 0.7486 2.07674 -2.07638 -0.01928 -0.09545 -1.60934 -0.66515 0 0 -0.66893 0 0 0.14219 -0.03873 0.00914 0 2.26906 -0.13075 0 -0.18838 -0.48435 0.22597 -2.00691
GLU_159 -5.1168 0.72604 5.22819 -0.31295 0.04233 0.40231 1.9592 -2.27016 -0.00642 -0.05619 -1.35037 -0.41 0 0 0 0 0 0.08287 0.31715 0.00669 0 3.09217 0.25689 0 -2.7348 0.59658 0.94459 1.39733
PRO_160 -6.2906 1.05403 4.18374 -0.08808 0.00017 0.0546 2.21188 -1.82793 -0 -0 -1.95354 0.74712 0 0 0 0 0 0.02789 -0.05074 0.02157 0.53714 0 -0.20967 0 -2.4119 0.60413 1.06696 -2.32321
TYR_161 -7.26244 0.61192 3.47517 -0.96988 0.07384 0.44772 2.14349 -2.21718 -0 -0 -1.30973 -0.27509 0 0 -0.43539 0 0 0.05034 -0.02971 0.09384 0 2.43715 0.13903 0.24641 1.2797 -0.22108 0.45568 -1.26622
PHE_162 -9.28507 1.09659 2.69923 -0.63188 0.1024 0.35434 1.74813 -2.38259 -0 -0 -2.06412 0.15133 0 0 0 0 0 0.01479 -0.04694 0.04012 0 2.3436 -0.0499 0 1.0402 -0.19466 0.48962 -4.5748
THR_163 -6.50647 0.58885 3.81049 -0.10933 0.06265 0.05269 2.98776 -2.39104 -0.00642 -0.05619 -1.93065 -0.82454 0 0 0 0 0 0.01488 0.18762 0.00083 0.23139 0 -0.55108 2.25205 -1.0874 -0.31389 0.63964 -2.94818
TRP_164 -11.8632 2.10085 4.20971 -1.26555 0.17733 0.41038 2.8387 -3.50974 -0 -0 -2.26042 -0.73798 0 0 0 0 0 0.03382 -0.03139 1.31628 0 2.06569 0.01922 0 1.6906 5.88105 1.98085 3.0562
PRO_165 -7.882 1.23544 4.19832 -0.06663 0 0.04166 2.05902 -2.12209 -0 -0 -1.67245 0.62781 0 0 0 0 0 0.05741 -0.10293 0.0584 0.17299 0 -0.06425 0 -2.4119 6.03233 1.89297 2.05411
LEU_166 -8.547 0.86351 2.76382 -0.68789 0.15015 0.24993 2.32225 -2.61227 -0.01442 -0.04773 -1.04103 0.16869 0 0 0 0 0 0.01075 -0.03732 0.07658 0.77032 0 -0.18188 0 0.18072 0.09855 0.59743 -4.91683
ILE_167 -8.72493 0.76569 3.48465 -0.47831 0.32672 0.09043 2.53721 -2.86295 -0.00375 -0.04273 -1.37002 0.14886 0 0 0 0 0 0.01834 0.03791 0.04499 0.49065 0 -0.44288 0 0.73287 0.08633 0.64548 -4.51542
ALA_168 -5.82269 0.57151 4.05575 -0.02346 0 0 2.29652 -2.77858 -0 -0 -2.59956 -0.3442 0 0 0 0 0 0.03607 -0.00158 0 0 0 -0.20472 0 1.8394 -0.3095 0.63117 -2.65388
ALA_169 -5.4347 0.53339 3.72479 -0.02391 0 0 2.53224 -2.50097 -0.0283 -0.20493 -0.38546 -0.34013 0 0 0 0 0 0.02966 -0.08721 0 0 0 -0.42514 0 1.8394 -0.59744 0.5841 -0.7846
ASP_170 -4.58891 0.79377 5.67487 -0.29944 0.06676 0.99647 1.80526 -2.46471 -0.07077 -0.50271 -3.7557 0.4392 0 0 0 -0.70726 0 0.00195 -0.04759 0.07017 0 3.63253 -0.42031 0 -2.3716 -0.49585 0.55 -1.69388
GLY_171 -2.62817 0.18984 2.9059 -7e-05 0 0 1.17297 -1.53824 -0.01644 -0.08883 -1.1315 -0.3197 0 0 0 0 0 0.00176 -0.06808 0 0 0 -1.54028 0 0.83697 -0.13062 0.68684 -1.66765
GLY_172 -4.01454 0.21081 2.61177 -0.00029 0 0 1.1865 -1.79161 -0.02394 -0.11784 -0.78804 -0.21327 0 0 0 0 0 0.01459 -0.07105 0 0 0 0.362 0 0.83697 0.16034 0.52262 -1.11498
TYR_173 -7.6001 0.57531 4.55624 -0.88424 0.04858 0.50233 2.07089 -3.005 -0.01298 -0.15368 -2.16789 -0.3548 0 0 0 -0.6566 0 0.03747 -0.00911 0.04474 0 1.52812 -0.41973 0.0001 1.2797 -0.07672 0.46658 -4.2308
ALA_174 -5.11525 0.90365 0.64643 -0.01663 0 0 1.18163 -1.4941 -0 -0 -0.38137 -0.26978 0 0 0 0 0 0.02659 0.03148 0 0 0 0.45352 0 1.8394 0.97224 0.51635 -0.70584
PHE_175 -8.9071 0.99275 0.57785 -0.57883 0.0353 0.31123 0.97281 -1.75669 -0 -0 -1.0544 0.00979 0 0 0 0 0 0.00272 -0.00523 0.00539 0 2.1096 -0.15092 0 1.0402 1.12006 0.28031 -4.99514
LYS_176 -5.21223 0.34031 5.76502 -0.57885 0.13785 0.22919 2.08618 -2.36297 -0.04504 -0.15107 -3.43257 0.38976 0 0 0 0 0 0.00747 -0.07471 0.14373 2.22892 0 0.00318 0 -1.5107 -0.26625 0.33131 -1.97146
TYR_177 -6.59246 1.08235 3.12111 -0.7315 0.04649 0.10041 0.80548 -2.21248 -0.03478 -0.11744 -1.07434 -0.41596 0 0 -0.32431 0 0 0.00662 -0.05961 0.14088 0 2.47108 -0.00807 0.26652 1.2797 -0.27935 0.48324 -2.04642
GLU_178 -3.93868 0.42392 5.25102 -0.48626 0.14032 0.75723 2.40218 -2.28126 -0.01027 -0.03363 -2.26443 -1.51647 0 0 -1.04295 0 0 0.0078 0.01762 0.05614 0 4.57939 -0.12041 0 -2.7348 0.21974 0.4704 -0.1034
ASN_179 -2.12646 0.29222 2.82415 -0.18766 0.04221 0.31822 1.14477 -1.17722 -0 -0 -0.74277 -0.98286 0 0 -1.04295 0 0 0.00465 -0.08607 0.00249 0 1.80678 -0.97625 0 -0.93687 -0.21709 0.24926 -1.79144
GLY_180 -2.33193 0.58051 2.02137 -5e-05 0 0 0.32395 -1.13958 -0 -0 -1.01235 -0.37962 0 0 -0.32431 0 0 0.00706 -0.12686 0 0 0 -1.44698 0 0.83697 -0.91992 0.39404 -3.5177
LYS_181 -4.06498 0.35696 4.37204 -0.46564 0.1266 0.25359 2.1868 -2.20416 -0 -0 -1.76166 -0.00566 0 0 0 0 0 0.00765 0.00623 0.00622 1.80301 0 0.02661 0 -1.5107 -0.55852 0.52626 -0.89935
TYR_182 -7.39904 0.74818 1.15397 -0.63399 0.0352 0.32368 0.56318 -1.41121 -0.00843 -0.06387 -0.6249 -0.13187 0 0 0 0 0 0.03638 -0.05644 0.01046 0 2.27805 -0.0141 0.00517 1.2797 -0.16993 0.31504 -3.76477
ASP_183 -4.85709 0.19558 7.30218 -0.19437 0.01789 0.62336 3.47563 -2.99292 -0.02314 -0.15011 -5.31821 -1.00633 0 0 0 -0.89203 0 0.07581 0.16406 0.13809 0 2.07731 -0.81516 0 -2.3716 -0.2858 0.4212 -4.41566
ILE_184 -5.3677 0.73309 1.75117 -0.69227 0.68045 0.16262 1.16511 -1.61017 -0 -0 0.12867 0.23646 0 0 0 0 0 0.13769 -0.06823 0.11563 0.63722 0 -0.21208 0 0.73287 -0.24747 0.56824 -1.14868
LYS_185 -2.60886 0.1816 3.75546 -0.51643 0.10202 0.38886 1.4164 -1.57723 -0.00415 -0.01285 -3.14453 0.63668 0 0 0 -0.89203 0 0.0268 -0.05636 0.02428 1.99988 0 -0.0418 0 -1.5107 -0.32225 0.51792 -1.63728
ASP_186 -5.26507 0.4172 6.74473 -0.24431 0.06366 0.80958 2.94175 -2.86668 -0.02674 -0.16188 -3.0596 -0.95418 0 0 0 -0.6566 0 0.01244 -0.01136 0.00848 0 1.89068 -0.76267 0 -2.3716 -0.28292 0.38885 -3.38625
VAL_187 -5.85118 0.58545 2.24991 -0.27467 0.18941 0.05464 1.96016 -1.99052 -0 -0 -0.31885 -0.16434 0 0 0 0 0 0.01774 0.11538 0.0002 0.25899 0 -0.66989 0 1.9342 -0.23257 0.39675 -1.73919
GLY_188 -4.57778 0.38098 3.45436 -6e-05 0 0 1.81548 -2.20485 -0.00775 -0.02462 -1.96357 -0.36928 0 0 0 0 0 0.03854 -0.04757 0 0 0 0.24216 0 0.83697 0.16313 0.64397 -1.6199
VAL_189 -7.08867 0.90797 1.62697 -0.32527 0.24301 0.07429 2.30972 -2.06305 -0.00328 -0.04106 0.08115 -0.3013 0 0 0 0 0 0.09869 -0.0438 0.02592 0.27291 0 -0.36199 0 1.9342 0.33833 0.90558 -1.40969
ASP_190 -5.18733 0.25312 6.9045 -0.28457 0.03671 0.92331 2.16373 -2.733 -0.02776 -0.13079 -5.30634 0.3056 0 0 -0.64045 -0.71074 0 0.05377 0.00032 0.07289 0 3.63055 -0.51693 0 -2.3716 -0.16797 0.70989 -3.02309
ASN_191 -5.973 0.46667 6.10363 -0.2267 0.00796 0.33273 3.06752 -3.17342 -0.02675 -0.29944 -2.0783 -0.47546 0 0 -1.05852 0 0 0.02266 -0.0442 0.00775 0 2.76521 0.30708 0 -0.93687 -0.26039 0.30711 -1.16473
ALA_192 -3.09395 0.22094 3.27326 -0.02308 0 0 1.48451 -1.72148 -0.02105 -0.1457 -0.67461 -0.38781 0 0 0 0 0 0.01881 0.02815 0 0 0 -0.42587 0 1.8394 -0.38892 0.17772 0.16032
GLY_193 -4.99435 0.81959 4.79588 -5e-05 0 0 2.33326 -2.72018 -0 -0 -2.27149 -0.4191 0 0 -1.05852 0 0 0.00865 -0.06139 0 0 0 0.38536 0 0.83697 0.20241 0.16332 -1.97962
ALA_194 -6.52343 0.47904 4.06211 -0.02143 0 0 2.62199 -3.10613 -0 -0 -1.88855 -0.36806 0 0 0 0 0 0.00358 0.05246 0 0 0 -0.36187 0 1.8394 0.21101 0.21616 -2.78373
LYS_195 -7.75219 0.5887 8.67084 -0.32142 0.03224 0.14334 3.63657 -3.87558 -0.02448 -0.08972 -5.0278 0.02137 0 0 0 0 0 0.0062 -0.00694 0.06883 1.82157 0 0.04875 0 -1.5107 -0.35159 0.27374 -3.64826
ALA_196 -4.86858 0.14847 4.30327 -0.02209 0 0 2.64942 -2.55275 -0 -0 -2.54686 -0.36493 0 0 0 0 0 0.00944 -0.02205 0 0 0 -0.25102 0 1.8394 -0.29519 0.26815 -1.7053
GLY_197 -5.27902 0.50679 4.6738 -5e-05 0 0 2.47805 -2.62103 -0.00375 -0.04273 -2.49605 -0.39448 0 0 0 0 0 0.02308 -0.06731 0 0 0 0.19092 0 0.83697 0.4168 0.16272 -1.6153
LEU_198 -8.81046 0.64015 2.70825 -0.66502 0.19279 0.28292 2.5952 -2.77056 -0 -0 -2.6042 0.00574 0 0 0 0 0 0.01322 0.06384 0.05467 1.24102 0 -0.30742 0 0.18072 0.44183 0.5877 -6.14961
THR_199 -6.01086 0.44133 6.87046 -0.20297 0.12256 0.07386 3.17505 -3.32361 -0 -0 -3.31872 -0.13596 0 0 0 0 0 0.01495 0.07652 0.00034 0.06875 0 0.00881 2.28889 -1.0874 -0.13847 0.72935 -0.34711
PHE_200 -9.77261 1.76135 3.87171 -0.96265 0.23763 0.38452 2.67388 -2.97324 -0 -0 -2.37952 0.01881 0 0 0 0 0 0.03573 -0.01282 0.00196 0 2.03651 -0.51368 0 1.0402 0.12281 0.48447 -3.94493
LEU_201 -8.08992 0.61819 3.46581 -0.69579 0.26086 0.28586 2.47495 -2.70519 -0 -0 -1.86021 0.08108 0 0 0 0 0 0.02757 -0.02403 0.05924 0.87234 0 -0.20709 0 0.18072 0.05016 0.44032 -4.76513
VAL_202 -7.83825 0.61821 4.90864 -0.31694 0.18696 0.07214 3.07602 -3.2046 -0 -0 -2.65 -0.23724 0 0 0 0 0 0.00636 0.02388 0.00251 0.1436 0 -0.19878 0 1.9342 -0.12998 0.49137 -3.11189
ASP_203 -5.87112 0.32099 6.96555 -0.10195 0.0052 0.30564 3.02601 -3.36002 -0 -0 -3.12683 -0.32844 0 0 0 0 0 0.02624 0.0444 0.00569 0 1.68823 0.1871 0 -2.3716 -0.24848 0.62224 -2.21114
LEU_204 -10.0472 1.06043 5.0275 -0.65035 0.33618 0.1674 3.27543 -3.15548 -0.01401 -0.07276 -3.59335 0.28507 0 0 0 0 0 0.04441 0.23448 0.46209 3.02245 0 -0.3048 0 0.18072 -0.33621 0.71704 -3.36097
ILE_205 -8.72698 0.87233 4.90656 -0.50105 0.39024 0.09469 3.08733 -3.26735 -0 -0 -1.67147 0.13784 0 0 0 0 0 0.00293 -0.06281 0.02228 0.49873 0 -0.49858 0 0.73287 -0.11872 0.65046 -3.45072
LYS_206 -4.02312 0.23922 3.97562 -0.30449 0.02331 0.135 1.76517 -1.90574 -0 -0 -1.20538 -0.03239 0 0 0 0 0 0.00793 -0.07836 0.08693 1.7632 0 -0.06365 0 -1.5107 -0.24183 0.45668 -0.9126
ASN_207 -4.48438 0.36874 4.72292 -0.19455 0.0376 0.30791 1.36193 -2.2895 -0 -0 -1.23933 -0.42736 0 0 0 0 0 0.01138 -0.05419 0.01235 0 2.03363 -0.50791 0 -0.93687 -0.62386 0.35162 -1.54988
LYS_208 -2.92004 0.26028 4.27124 -0.3382 0.0718 0.22194 1.53085 -1.95333 -0.00219 -0.00926 -2.28441 -0.39381 0 0 0 0 0 0.01724 -0.02042 0.01983 1.49361 0 -0.09284 0 -1.5107 -0.38591 0.35664 -1.66768
HIS_D_209 -8.10031 0.76932 6.92936 -0.39422 0.00771 0.5129 2.2631 -3.26918 -0.01341 -0.097 -1.91734 -0.28937 0 0 0 -0.79044 0 0.01168 0.08264 0.10847 0 1.92028 -0.22176 0 -0.45461 0.12574 0.47701 -2.33943
MET_210 -7.35601 0.60249 2.76063 -0.20044 0.03364 0.07341 1.08792 -1.70741 -0.01958 -0.08923 -0.1497 -0.43715 0 0 0 0 0 0.01843 -0.00093 0.02511 2.27109 0 -0.08886 0 0.60916 0.24207 0.3687 -1.95666
ASN_211 -3.55087 0.33032 3.93217 -0.29431 0.09564 0.48705 2.34802 -1.87892 -0.01804 -0.11846 -2.26506 -0.78153 0 0 -0.92133 0 0 0.05856 0.00014 0.02561 0 2.07068 -0.11467 0 -0.93687 0.06231 0.24502 -1.22455
ALA_212 -3.91141 0.29888 1.93098 -0.02522 0.00076 0 1.14491 -1.67226 -0.00557 -0.01647 -0.36401 -0.39179 0 0 0 0 0 0.05531 -0.14259 0 0 0 -0.22553 0 1.8394 -0.17507 0.2886 -1.37105
ASP_213 -2.77275 0.24891 3.26438 -0.12018 0.0209 0.37549 1.32482 -1.57653 -0 -1e-05 -1.0572 -0.22843 0 0 -0.92133 0 0 0.01987 -0.07717 0.00057 0 2.33436 -0.30625 0 -2.3716 -0.60127 0.24773 -2.19569
THR_214 -6.95271 0.36337 4.91043 -0.17294 0.07601 0.06244 3.14542 -2.85625 -0.03844 -0.22085 -3.68316 0.23713 0 0 0 0 0 0.00794 -0.008 0.03309 0.04753 0 0.04644 2.31468 -1.0874 -0.59826 0.2021 -4.17143
ASP_215 -6.28493 0.27023 7.33951 -0.24523 0.14551 0.87412 3.3057 -3.43327 -0.02535 -0.16016 -3.29743 -1.56348 0 0 -0.60347 0 0 0.01257 -0.03676 0.01674 0 2.1676 -0.213 0 -2.3716 0.17286 0.2293 -3.70053
TYR_216 -6.43575 0.44919 6.1618 -0.97902 0.16071 0.40442 2.27159 -3.02829 -0.01609 -0.16482 -1.76512 -0.26657 0 0 0 -0.36073 0 0.00187 0.06181 0.01624 0 1.85182 -0.45544 0.27937 1.2797 0.47039 0.33652 0.27363
SER_217 -3.60686 0.14719 4.33779 -0.02413 0 0.02236 1.60521 -2.09969 -0.00093 -0.01766 -1.47752 -0.34271 0 0 0 0 0 0.00591 -0.01812 0.00019 0.49541 0 0.29529 0.60045 -0.77834 0.06365 0.28493 -0.50757
ILE_218 -6.07942 0.37699 4.65179 -0.50103 0.4294 0.10099 2.84275 -2.73819 -0 -0 -2.40216 -5e-05 0 0 -0.60347 0 0 0.00688 -0.07057 0.01831 0.47749 0 -0.47763 0 0.73287 0.0249 0.23961 -2.97054
ALA_219 -5.86255 0.34785 3.62648 -0.02234 0 0 2.27737 -2.77384 -0.02535 -0.16016 -1.9409 -0.34743 0 0 0 0 0 0.00568 -0.02958 0 0 0 -0.12644 0 1.8394 -0.06344 0.29289 -2.96237
GLU_220 -6.30802 0.30725 7.75317 -0.32431 0.06212 0.33553 3.32396 -3.47953 -0.00093 -0.01766 -4.68463 -0.57542 0 0 0 -1.09489 0 0.00824 0.00714 0.01254 0 3.94193 -0.06689 0 -2.7348 -0.22545 0.20481 -3.55586
ALA_221 -4.64329 0.28587 4.95155 -0.02178 0 0 2.57421 -2.64762 -0 -0 -2.35442 -0.35044 0 0 0 0 0 0.00449 -0.02876 0 0 0 -0.13374 0 1.8394 -0.208 0.22173 -0.51081
ALA_222 -6.1986 0.30431 5.23314 -0.02154 0 0 3.21606 -3.09077 -0.01649 -0.09645 -3.33233 -0.36311 0 0 0 0 0 0.00688 0.0252 0 0 0 -0.26907 0 1.8394 -0.35728 0.32751 -2.79313
PHE_223 -10.4265 0.74463 4.22306 -0.91631 0.05162 0.3068 2.49381 -3.34673 -0.0113 -0.11719 -2.11071 0.00646 0 0 0 0 0 0.00645 0.00784 0.0941 0 1.99757 -0.21024 0 1.0402 -0.19439 0.39534 -5.96549
ASN_224 -6.73363 0.57945 5.78955 -0.19581 0.09605 0.30539 2.61907 -2.95191 -0 -0 -1.38158 -0.2671 0 0 0 0 0 0.00296 0.0066 0.00718 0 1.49321 0.09005 0 -0.93687 -0.00112 0.41538 -1.06315
LYS_225 -3.89274 0.24537 4.3601 -0.32801 0.04257 0.17921 1.24735 -1.87044 -0 -0 -1.59259 -0.14926 0 0 0 0 0 0.00212 -0.07525 0.03196 1.75715 0 -0.07169 0 -1.5107 -0.31879 0.33361 -1.61005
GLY_226 -2.77628 0.14114 3.70545 -5e-05 0 0 2.0341 -1.78849 -0 -0 -2.64294 -0.39237 0 0 -0.42457 0 0 0.00488 -0.17863 0 0 0 -1.30326 0 0.83697 -0.63868 0.25944 -3.16329
GLU_227 -5.00991 0.17925 5.68707 -0.21764 0.03626 0.32527 2.44142 -2.50461 -0.01291 -0.11158 -2.43978 -0.61873 0 0 0 0 0 0.00847 -0.04844 0.03966 0 2.97473 -0.20415 0 -2.7348 -0.43343 0.34498 -2.29886
THR_228 -7.62383 0.55762 5.11526 -0.16602 0.09302 0.05718 2.47436 -3.06265 -0.01649 -0.09645 -0.51644 -0.46347 0 0 0 0 0 0.01645 -0.04927 0.00065 0.19968 0 -0.20626 2.56453 -1.0874 -0.0151 0.38136 -1.84327
ALA_229 -5.75535 0.74978 2.08782 -0.02344 1e-05 0 2.60084 -2.01706 -0 -0 -3.22387 -0.34593 0 0 0 0 0 0.02875 -0.02567 0 0 0 -0.23065 0 1.8394 -0.21053 0.53291 -3.99299
MET_230 -9.95892 1.49884 3.10919 -0.35704 0.07364 0.15487 2.9653 -2.46095 -0.00685 -0.06041 -2.45777 -0.35769 0 0 0 0 0 0.03345 -0.00344 0.20565 2.47191 0 -0.0776 0 0.60916 -0.20698 0.75731 -4.06831
THR_231 -6.84862 0.46084 4.24702 -0.20853 0.09785 0.07713 3.09118 -2.6028 -0.01051 -0.1255 -3.77442 -1.02714 0 0 -0.56124 0 0 0.09034 -0.00454 0.0004 1.36733 0 -0.40392 2.3094 -1.0874 -0.13866 0.62663 -4.42515
ILE_232 -7.3839 0.60648 0.20544 -0.4612 0.29238 0.10031 1.35454 -1.45056 -0.01231 -0.04159 -0.67862 -0.12035 0 0 0 0 0 0.00923 -0.05361 0.09062 0.31041 0 -0.73346 0 0.73287 -0.36491 0.50095 -7.0973
ASN_233 -6.81236 0.78019 4.02174 -0.16536 0.01771 0.22159 2.96291 -2.67962 -0.0377 -0.25827 -2.00046 -0.91313 0 0 -1.00994 0 0 0.00728 0.01618 0.1792 0 1.89589 -0.17769 0 -0.93687 -0.11705 0.47735 -4.52839
GLY_234 -4.47691 0.68908 3.44406 -0.0006 0 0 1.98326 -2.15618 -0 -0 -1.6441 -0.22716 0 0 -1.00994 0 0 0.03517 -0.1137 0 0 0 -0.26419 0 0.83697 0.30965 0.67521 -1.91939
PRO_235 -7.63292 1.09488 3.45542 -0.06823 0 0.04226 1.85994 -1.81347 -0.0288 -0.16434 -1.02913 0.62043 0 0 0 0 0 0.00898 -0.17237 0.00212 0.18404 0 -0.4085 0 -2.4119 0.33219 0.86228 -5.26713
TRP_236 -9.45238 0.81479 5.19232 -1.21449 0.11265 0.91834 2.3795 -3.14283 -0.0196 -0.13405 -0.53812 -0.73826 0 0 0 0 0 0.00456 -0.06424 0.06596 0 2.81437 -0.06045 0 1.6906 -0.12069 0.53931 -0.9527
ALA_237 -5.05938 0.52675 3.39251 -0.0259 0.0012 0 2.29448 -2.37692 -0 -0 -2.24475 -0.39329 0 0 0 0 0 0.0081 0.07787 0 0 0 0.01968 0 1.8394 -0.43413 0.3599 -2.01448
TRP_238 -12.7966 1.34645 5.95644 -0.74611 0.15079 0.44289 3.32964 -3.80024 -0.00941 -0.05884 -2.40675 -0.40307 0 0 0 0 0 0.00794 -0.05873 0.16891 0 2.68676 0.09467 0 1.6906 -0.43789 0.65328 -4.18926
SER_239 -4.67113 0.43661 5.94511 -0.0243 0 0.02346 2.5676 -2.54131 -0.0288 -0.16434 -3.21581 -0.3905 0 0 -0.63177 0 0 0.00909 -0.05085 0.00488 0.5149 0 0.28962 0.64276 -0.77834 -0.26053 0.5504 -1.77324
ASN_240 -4.91362 0.13299 6.05013 -0.17619 0.0335 0.26355 2.39422 -2.71109 -0.01967 -0.20537 -2.83674 -0.29332 0 0 0 -0.73416 0 0.01003 -0.03323 0.00935 0 1.47256 0.1892 0 -0.93687 -0.0272 0.18977 -2.14217
ILE_241 -9.70379 1.49792 4.2126 -0.50452 0.53399 0.09809 3.07212 -3.24011 -0 -0 -1.54523 0.05201 0 0 0 0 0 0.01399 0.00969 0.14565 0.61931 0 -0.49141 0 0.73287 0.04415 0.46199 -3.99069
ASP_242 -4.86785 0.30722 7.05425 -0.09861 0.00466 0.29226 3.12114 -3.14541 -0 -0 -5.08216 -0.28636 0 0 0 -1.36429 0 0.00563 0.00176 0.0002 0 1.72334 0.2688 0 -2.3716 -0.06073 0.69801 -3.79972
THR_243 -3.30672 0.25069 4.33846 -0.20849 0.14907 0.07663 1.79797 -1.92742 -0.00941 -0.05884 -1.91563 -0.13516 0 0 0 0 0 0.01694 -0.0471 0.00049 0.23334 0 0.12462 2.27952 -1.0874 -0.12336 0.52172 0.96991
SER_244 -4.25413 0.28498 4.472 -0.03549 0.00507 0.02625 1.96559 -2.11184 -0 -0 -1.60866 0.0057 0 0 0 0 0 0.01138 -0.05813 0.00619 1.00918 0 -0.31781 1.76488 -0.77834 -0.25345 0.38979 0.52317
LYS_245 -2.57729 0.25931 3.31102 -0.34135 0.06935 0.22291 1.25469 -1.54794 -0 -0 -1.38373 -0.38491 0 0 0 0 0 0.01671 -0.10753 0.01551 1.51896 0 -0.13897 0 -1.5107 -0.3197 0.31219 -1.33146
VAL_246 -6.35876 0.99299 1.81751 -0.27933 0.16372 0.0575 1.61829 -2.00777 -0.007 -0.08693 -1.11588 0.11394 0 0 0 0 0 0.01924 0.00569 0.08875 0.09536 0 -0.44371 0 1.9342 -0.38523 0.40302 -3.3744
ASN_247 -3.68071 0.22328 4.00737 -0.18975 0.01859 0.3035 1.79886 -1.87275 -0.00722 -0.03002 -2.5847 -0.59117 0 0 0 -0.94466 0 0.02516 0.00409 6e-05 0 2.67443 -0.59446 0 -0.93687 -0.24152 0.56505 -2.05345
TYR_248 -9.62828 1.92287 4.06965 -1.19837 0.16727 0.65904 2.68451 -2.7542 -0.007 -0.08693 -3.26859 -0.13061 0 0 0 -0.79301 0 0.00939 0.04818 0.34844 0 2.64761 -0.38095 0.00552 1.2797 -0.07088 0.79232 -3.68435
GLY_249 -4.38145 0.33484 3.77451 -0.00108 0 0 2.28475 -2.16055 -0 -0 -2.21503 -0.33014 0 0 0 0 0 0.01478 -0.04942 0 0 0 0.58175 0 0.83697 0.46095 0.56384 -0.28526
VAL_250 -6.6085 0.9002 0.55434 -0.27246 0.18105 0.05672 0.63633 -1.47012 -0 -0 -0.2669 -0.34622 0 0 0 0 0 0.00989 -0.07978 0.03799 0.2514 0 -0.74521 0 1.9342 0.36908 0.14785 -4.71016
THR_251 -5.14783 0.25436 3.16982 -0.17632 0.08471 0.06091 2.49537 -2.06359 -0 -0 -3.46904 -0.88228 0 0 -0.19031 0 0 0.00224 -0.03996 0.00167 0.61545 0 -0.67226 2.30851 -1.0874 0.03553 0.31677 -4.38367
VAL_252 -5.0687 0.48114 1.85719 -0.26911 0.15053 0.05172 1.32367 -1.5343 -0 -0 -0.98658 0.05995 0 0 -0.19031 0 0 0.00761 -0.07202 0.00163 0.10958 0 -0.39105 0 1.9342 -0.02382 0.45819 -2.10048
LEU_253 -7.80905 1.08476 2.61109 -0.45702 0.20568 0.08046 1.26053 -1.98959 -0 -0 -0.44189 0.37752 0 0 -1.20472 0 0 0.00885 0.18722 0.04888 0.55741 0 0.10283 0 0.18072 -0.37538 0.85598 -4.71574
PRO_254 -6.27741 0.66064 3.66439 -0.17047 2e-05 0.11872 1.11736 -1.73822 -0.00535 -0.04163 -1.93974 0.17331 0 0 -0.37469 0 0 0.00812 -0.00049 0.01023 0.96662 0 -1.13865 0 -2.4119 -0.44939 0.76501 -7.06354
THR_255 -6.37836 1.08011 5.6231 -0.11399 0.06889 0.07541 3.09318 -2.90677 -0.02215 -0.16149 -3.84195 -0.62442 0 0 0 0 0 0.0127 -0.01847 0.00022 0.04333 0 -0.38905 2.40314 -1.0874 -0.59964 0.2788 -3.46483
PHE_256 -9.54666 0.90482 4.46211 -0.76206 0.07325 0.08274 2.5572 -2.93774 -0 -0 -2.29796 -0.47969 0 0 0 0 0 0.00569 0.04742 0.02974 0 2.48482 -0.25701 0 1.0402 -0.0535 0.30931 -4.33732
LYS_257 -4.08557 0.25911 5.16411 -0.49437 0.2108 0.26755 2.34816 -2.00803 -0.02123 -0.11433 -3.8645 -0.27561 0 0 -1.09202 -0.70726 0 0.00418 -0.07466 0.2683 2.53812 0 -0.1099 0 -1.5107 0.07526 0.33144 -2.89114
GLY_258 -2.05903 0.24455 2.0167 -5e-05 0 0 0.11206 -1.02189 -0.02107 -0.13284 -0.01252 -0.38862 0 0 0 0 0 0.00199 -0.15274 0 0 0 -1.44925 0 0.83697 -0.60765 0.3044 -2.32899
GLN_259 -5.3403 0.83573 5.85754 -0.65898 0.13253 0.68959 3.08427 -2.70585 -0.02659 -0.15597 -3.38923 -0.65621 0 0 0 0 0 0.01567 0.0024 0.03073 0 2.23886 0.01316 0 -0.18838 -0.59544 0.92285 0.10638
PRO_260 -4.24461 0.50461 2.61929 -0.19388 0.00279 0.13972 0.88058 -1.14278 -0.01427 -0.07042 -0.76666 0.03953 0 0 0 0 0 0.01 0.17261 0.00051 0.67646 0 -1.0184 0 -2.4119 -0.45208 1.05762 -4.21128
SER_261 -5.36328 0.59924 4.1492 -0.03148 0 0.02096 1.75659 -1.95642 -0.00028 -0.00619 -2.07645 -0.16219 0 0 -0.37469 -0.30766 0 0.00298 0.02382 0.15964 0.48654 0 -0.08773 1.84183 -0.77834 -0.59848 0.69621 -2.00617
LYS_262 -6.46084 0.74589 4.83706 -0.34069 0.05266 0.21286 1.71929 -2.35868 -2e-05 -0.00028 -1.32139 -0.3383 0 0 0 0 0 0.02621 -0.00849 0.00976 1.86331 0 0.11924 0 -1.5107 -0.17011 1.12823 -1.79497
PRO_263 -6.4067 0.74464 3.18976 -0.19304 0.00255 0.1391 1.33092 -1.43611 -0 -0 -1.61472 0.05917 0 0 0 0 0 0.02502 0.24302 0.00351 0.5488 0 -0.98256 0 -2.4119 -0.16477 0.9794 -5.9439
PHE_264 -7.78496 1.23877 1.52723 -0.53105 0.04453 0.18379 1.31658 -1.63015 -0.00076 -0.0021 -1.60904 0.1184 0 0 -0.43539 0 0 0.10387 0.01273 0.63626 0 2.51633 -0.0972 0 1.0402 -0.43492 0.57885 -3.20804
VAL_265 -7.97133 0.75812 2.96036 -0.27314 0.19706 0.05297 2.56134 -2.80632 -0 -0 -3.09079 -0.04602 0 0 0 0 0 0.0089 -0.0628 0.01063 0.16881 0 -0.55486 0 1.9342 -0.38186 0.53119 -6.00355
GLY_266 -4.0551 0.6626 3.07495 -0.00069 0 0 2.23472 -1.9296 -0.00224 -0.0065 -2.49786 -0.32875 0 0 0 0 0 0.00776 0.14526 0 0 0 0.72043 0 0.83697 0.58965 0.46811 -0.08026
VAL_267 -8.25656 0.67221 3.02411 -0.27443 0.13883 0.05797 3.33111 -2.82668 -0 -0 -2.81804 -0.39502 0 0 -1.09034 0 0 0.0089 0.0556 0.00201 0.17996 0 -0.61531 0 1.9342 0.69277 0.49034 -5.68838
LEU_268 -8.09493 0.55563 4.75279 -0.54813 0.1444 0.12875 3.05278 -2.89241 -0.00148 -0.0044 -3.54857 0.26234 0 0 0 0 0 0.00785 -0.04569 0.41778 0.42522 0 -0.16562 0 0.18072 -0.33571 0.81658 -4.8921
SER_269 -7.16154 0.69249 5.72989 -0.0308 0.00336 0.02151 3.41666 -3.07671 -0.0321 -0.22146 -2.59295 -0.48747 0 0 0 0 0 0.01117 0.00585 0.02031 0.76416 0 -0.14503 1.93236 -0.77834 -0.22306 0.72633 -1.42535
ALA_270 -6.07892 0.46214 1.45299 -0.02805 0.00397 0 2.28748 -2.12194 -0 -0 -2.76736 -0.418 0 0 0 0 0 0.0022 -0.05871 0 0 0 0.54376 0 1.8394 0.61716 0.25875 -4.00512
GLY_271 -4.50159 0.43449 3.0418 -0.00049 0 0 2.43449 -2.07196 -0.00662 -0.02017 -2.79471 -0.23396 0 0 0 0 0 0.05445 -0.06213 0 0 0 0.08258 0 0.83697 0.78766 0.26236 -1.75683
ILE_272 -7.70791 0.50639 1.72665 -0.4413 0.26468 0.08646 2.0771 -2.14124 -0.03233 -0.19298 -2.04571 -0.00438 0 0 0 0 0 0.02002 -0.03375 0.03252 0.34798 0 -0.75399 0 0.73287 -0.02695 0.45618 -7.12969
ASN_273 -8.20986 0.54123 6.60817 -0.21633 0.0112 0.34689 4.29026 -3.732 -0.04292 -0.3644 -4.04199 -0.68187 0 0 -1.93753 0 0 0.00524 -0.07165 0.04881 0 2.41469 -0.12974 0 -0.93687 -0.21656 0.76424 -5.551
ALA_274 -4.4753 0.30455 3.75957 -0.02362 0 0 2.615 -2.45457 -0 -0 -2.37943 -0.39259 0 0 -0.45746 0 0 0.0266 -0.0975 0 0 0 -0.34717 0 1.8394 -0.35318 0.52467 -1.91103
ALA_275 -3.1845 0.34259 1.90386 -0.02827 0.00786 0 1.08998 -1.42479 -0.02563 -0.20711 -0.6825 -0.4225 0 0 -0.86225 0 0 0.02114 -0.05877 0 0 0 -0.00167 0 1.8394 -0.64995 0.26949 -2.07363
SER_276 -5.80416 0.62222 6.6359 -0.03385 0.00013 0.05446 3.72197 -2.93523 -0.03352 -0.22045 -3.82152 -0.755 0 0 -1.55823 -0.70549 0 0.005 0.20501 0.00939 0.70067 0 0.1823 1.72107 -0.77834 -0.59385 1.07329 -2.30826
PRO_277 -4.43872 0.68748 2.65597 -0.12739 0.00968 0.07789 0.72444 -0.97255 -0 -0 0.55485 0.67963 0 0 0 0 0 0.06608 0.00511 0.01988 0.16332 0 0.21845 0 -2.4119 -0.08827 1.02725 -1.14881
ASN_278 -8.0653 0.47964 7.23844 -0.21041 0.0382 0.36838 4.19463 -3.58733 -0.05977 -0.29287 -3.70254 -0.59919 0 0 -2.03559 -0.6677 0 0.09261 0.01167 0.16735 0 2.43013 -0.69935 0 -0.93687 0.4497 0.68178 -4.70439
LYS_279 -6.59287 0.35045 7.31387 -0.37775 0.05499 0.24056 4.13345 -3.36209 -0 -0 -4.78625 0.29927 0 0 -1.13362 0 0 0.04835 -0.04771 0.1966 2.34307 0 -0.04764 0 -1.5107 0.06867 0.67952 -2.12983
GLU_280 -3.80581 0.16637 5.20438 -0.45608 0.07209 0.92626 1.94922 -2.22905 -0 -0 -3.13941 -0.45359 0 0 0 -0.65452 0 0.01822 0.03625 0.0492 0 3.23121 -0.34005 0 -2.7348 -0.46159 0.20093 -2.42079
LEU_281 -7.43203 0.74153 3.30322 -0.4952 0.26455 0.11924 2.17622 -2.48075 -0 -0 -1.04724 0.19216 0 0 0 0 0 0.00927 0.04567 0.03345 0.42425 0 -0.25043 0 0.18072 -0.3451 0.23579 -4.32468
ALA_282 -6.55328 0.34682 3.3288 -0.02122 0 0 2.67224 -2.72582 -0 -0 -2.06931 -0.36834 0 0 0 0 0 0.01687 0.10631 0 0 0 -0.23345 0 1.8394 -0.28168 0.2852 -3.65748
LYS_283 -7.52884 0.42639 8.56371 -0.45501 0.1388 0.23488 3.80223 -3.73099 -0.01331 -0.06455 -4.76941 0.09898 0 0 0 -0.65452 0 0.02682 0.01998 0.02769 2.70117 0 0.0082 0 -1.5107 -0.32403 0.37268 -2.62984
GLU_284 -6.70022 0.56543 6.9074 -0.33081 0.19832 0.38255 3.25184 -3.26765 -8e-05 -0.00022 -3.79928 -0.60323 0 0 0 -0.22377 0 0.01831 -0.01402 0.17505 0 3.07338 -0.06676 0 -2.7348 -0.21864 0.59566 -2.79154
PHE_285 -11.0898 0.94063 3.51689 -0.87052 0.04852 0.25375 3.05649 -3.14989 -0.00566 -0.03928 -3.86718 -0.06498 0 0 0 0 0 0.00792 0.03771 0.01023 0 1.73318 -0.53697 0 1.0402 0.01545 0.47845 -8.48487
LEU_286 -9.23345 0.65574 2.75916 -0.47602 0.25964 0.1144 2.72179 -2.64666 -0 -0 -2.51327 0.24685 0 0 0 0 0 0.00497 -0.04553 0.03941 0.38187 0 -0.27323 0 0.18072 -0.01182 0.59197 -7.24346
GLU_287 -6.60047 0.35585 6.05297 -0.22287 0.0285 0.3051 2.34075 -2.76026 -0.01259 -0.09654 -3.13439 -0.5462 0 0 0 -0.77957 0 0.00375 -0.03646 0.08535 0 3.44755 -0.2245 0 -2.7348 -0.20241 0.70059 -4.03065
ASN_288 -4.01916 0.34966 3.22832 -0.19297 0.02906 0.3075 1.28915 -1.76086 -0.01331 -0.06455 -1.37793 -0.36542 0 0 0 0 0 0.0006 -0.01231 0.00088 0 1.82654 -0.12374 0 -0.93687 -0.05804 0.52911 -1.36434
TYR_289 -9.26948 1.13056 4.27809 -0.59077 0.1875 0.3205 2.56544 -2.93098 -0.01343 -0.13719 -2.94117 -0.13226 0 0 -0.43045 -0.22377 0 0.00907 0.01776 0.00168 0 2.75359 -0.2719 0.0103 1.2797 0.51021 0.75133 -3.12567
LEU_290 -8.283 0.73717 1.97977 -0.72268 0.34916 0.29524 2.72073 -2.37362 -0 -0 -1.70029 0.21371 0 0 0 0 0 0.02169 -0.00829 0.00898 0.70152 0 -0.16953 0 0.18072 0.65245 0.98222 -4.41405
LEU_291 -7.52736 0.64749 0.97558 -0.67742 0.45683 0.18172 1.4973 -1.86937 -0.01095 -0.06235 -1.32251 0.11178 0 0 0 0 0 0.02218 0.04905 0.09932 2.25937 0 -0.01231 0 0.18072 0.36862 0.95616 -3.67614
THR_292 -6.36082 0.58419 6.41362 -0.11676 0.04856 0.08459 3.42087 -3.4608 -0.02267 -0.14073 -3.39483 -0.91753 0 0 -0.93267 0 0 0.00617 0.03299 0.02967 0.09546 0 -0.48471 4.66082 -1.0874 -0.0463 1.02996 -0.55831
ASP_293 -4.45494 0.12091 5.0111 -0.1106 0.00429 0.33915 2.35805 -2.31593 -0 -0 -2.29256 -0.35201 0 0 0 -0.71115 0 0.00505 -0.04225 0.17123 0 1.79966 0.19468 0 -2.3716 -0.37824 0.67096 -2.3542
GLU_294 -3.39665 0.35612 5.07035 -0.21638 0.03415 0.30997 1.82733 -2.24286 -1e-05 -0.00031 -3.36852 -0.59195 0 0 0 0 0 0.00595 -0.00074 0.00378 0 3.05036 -0.26032 0 -2.7348 -0.32735 0.1401 -2.34178
GLY_295 -4.88552 0.32813 4.22508 -5e-05 0 0 2.73726 -2.54062 -0 -0 -2.01345 -0.41748 0 0 -0.50222 0 0 0.01887 -0.07538 0 0 0 0.31137 0 0.83697 0.30949 0.07244 -1.59509
LEU_296 -9.70764 0.67367 4.07206 -0.49992 0.23395 0.12036 3.45175 -3.20039 -0.01695 -0.12261 -2.91073 0.22414 0 0 0 0 0 0.00405 0.11886 0.08863 0.31187 0 -0.29664 0 0.18072 0.34604 0.52006 -6.4087
GLU_297 -5.435 0.3623 5.99683 -0.34057 0.09052 0.39807 2.93274 -2.84354 -0 -0 -2.10935 -0.62604 0 0 0 0 0 0.00644 -0.03324 0.0077 0 3.30355 -0.16527 0 -2.7348 -0.39342 0.6969 -0.88618
ALA_298 -5.38345 0.61571 4.16681 -0.02259 0 0 2.22287 -2.62737 -0 -0 -1.64214 -0.36764 0 0 0 0 0 0.0321 0.00089 0 0 0 -0.37182 0 1.8394 -0.51442 0.35897 -1.69267
VAL_299 -7.73656 0.65189 4.39162 -0.3024 0.18719 0.06696 3.25173 -3.1084 -0 -0 -2.42019 -0.17573 0 0 0 0 0 0.01102 0.00336 0.02585 0.13212 0 -0.41973 0 1.9342 -0.26405 0.31638 -3.45474
ASN_300 -7.62132 0.52611 6.16161 -0.29819 0.002 0.59447 3.26867 -3.23235 -0.02921 -0.23628 -2.42467 -0.22504 0 0 -1.04086 0 0 0.00646 -0.04706 0.12389 0 2.83727 0.22624 0 -0.93687 0.03258 0.45592 -1.85663
LYS_301 -4.3281 0.37293 5.70217 -0.4542 0.09598 0.26271 2.49163 -2.36462 -0 -0 -3.37199 0.07344 0 0 0 -0.78769 0 0.03099 -0.00306 0.09053 1.47219 0 -0.03568 0 -1.5107 -0.24374 0.61804 -1.88916
ASP_302 -6.18809 0.61233 9.27036 -0.20588 0.01279 0.66987 4.42476 -3.75582 -0.014 -0.11753 -8.35868 -0.27222 0 0 -1.93049 -0.35775 0 0.02424 0.11284 0.29902 0 3.54135 0.0534 0 -2.3716 0.32062 0.73505 -3.49543
LYS_303 -7.27179 0.72509 8.14273 -0.5747 0.11617 0.59061 2.53039 -3.37375 -0.0093 -0.11645 -2.81837 -0.23634 0 0 0 -0.35775 0 0.06153 -0.04626 0.17734 2.46936 0 0.09056 0 -1.5107 1.70379 1.6302 1.92236
PRO_304 -6.17954 0.83931 3.72298 -0.10953 0.00113 0.07973 1.414 -1.6365 -0 -0 -0.19561 0.31791 0 0 0 0 0 0.04477 -0.07518 0.0261 0.11382 0 -0.9061 0 -2.4119 0.82749 1.72273 -2.4044
LEU_305 -6.88194 0.52432 1.50149 -0.49361 0.18466 0.12606 1.73547 -1.70139 -0.0177 -0.0915 -0.40606 0.22132 0 0 -1.04086 0 0 0.12031 0.1742 0.15811 0.3338 0 -0.3081 0 0.18072 -0.45539 0.72013 -5.41596
GLY_306 -3.59316 0.56252 2.43506 -0.00096 0 0 1.14461 -1.56487 -0.01991 -0.11983 -0.04098 -0.23077 0 0 0 0 0 0.07182 -0.00984 0 0 0 -1.52889 0 0.83697 -0.03082 0.82839 -1.26066
ALA_307 -5.23962 0.69828 2.94254 -0.02392 0 0 2.1566 -2.25251 -0.01014 -0.05466 -2.49384 -0.17444 0 0 0 0 0 0.07571 0.09815 0 0 0 -0.18839 0 1.8394 -0.26153 1.00154 -1.88684
VAL_308 -8.42268 1.37354 2.16241 -0.31858 0.26721 0.06687 2.76498 -2.49377 -0 -0 -0.87146 -0.19003 0 0 -0.58271 0 0 0.0623 -0.02684 0.00067 0.2963 0 -0.20119 0 1.9342 -0.40216 0.77515 -3.80578
ALA_309 -5.95853 0.5484 2.5558 -0.02275 0 0 2.463 -2.24205 -0.00036 -0.00165 -1.77448 -0.35881 0 0 0 0 0 0.01335 -0.04182 0 0 0 -0.20524 0 1.8394 -0.26619 0.48755 -2.96439
LEU_310 -9.26679 0.64274 4.34815 -0.56822 0.21507 0.15712 2.66285 -3.07169 -0.01656 -0.07461 -2.05377 0.25021 0 0 0 0 0 0.02091 0.00129 0.22169 0.43181 0 -0.16238 0 0.18072 -0.22786 0.31771 -5.99162
LYS_311 -7.25349 0.32475 7.56197 -0.3196 0.03319 0.14639 3.36448 -3.28495 -0 -0 -3.24894 0.07584 0 0 -0.57145 0 0 0.01465 -0.03333 0.19373 1.69395 0 -0.02342 0 -1.5107 -0.20781 0.43468 -2.61005
SER_312 -2.82613 0.1038 3.69931 -0.03421 0.00041 0.04563 1.22344 -1.61469 -0.02724 -0.15942 -1.0148 -0.88149 0 0 0 -0.71115 0 0.11988 -0.02045 0.0439 0.18972 0 -0.292 1.72472 -0.77834 -0.56386 0.49402 -1.27895
TYR_313 -9.55044 0.98007 4.89172 -0.78622 0.01963 0.28634 3.3918 -3.06713 -2e-05 -0.00024 -2.05622 -0.28467 0 0 0 0 0 0.02063 -0.03164 0.05338 0 2.82454 -0.12452 0.0335 1.2797 -0.1063 0.6524 -1.57368
GLU_314 -8.45781 0.73144 8.74065 -0.73716 0.28532 1.46341 4.61072 -4.2356 -0 -0 -4.76413 -0.57168 0 0 -0.58271 0 0 0.00673 -0.04335 0.19241 0 3.67163 -0.30504 0 -2.7348 -0.10108 0.7618 -2.06924
GLU_315 -3.05123 0.22965 3.83272 -0.2163 0.0193 0.29276 1.24408 -1.83175 -0 -0 -0.57919 -0.59006 0 0 0 0 0 0.01397 -0.04436 0.03646 0 3.10793 -0.3156 0 -2.7348 -0.65564 0.52464 -0.71742
GLU_316 -3.92844 0.47039 5.80522 -0.55931 0.08772 0.99772 2.8401 -2.46412 -0 -0 -3.22672 -0.65046 0 0 0 -0.40476 0 0.01219 -0.04609 0.00398 0 3.46441 -0.17473 0 -2.7348 -0.3333 0.29 -0.551
LEU_317 -8.17785 1.12453 4.26231 -0.66447 0.23701 0.22415 3.05465 -2.84911 -0 -0 -1.90051 0.14226 0 0 0 0 0 0.05286 -0.06057 0.06381 1.18321 0 -0.28435 0 0.18072 -0.19749 0.59698 -3.01185
ALA_318 -3.73687 0.37929 3.47118 -0.02613 0.0013 0 1.51286 -2.08065 -2e-05 -0.00024 -1.53367 -0.40629 0 0 0 0 0 0.02389 -0.13037 0 0 0 -0.15941 0 1.8394 -0.38299 0.69399 -0.53473
LYS_319 -3.33276 0.43396 4.65948 -0.45539 0.08374 0.26019 2.22829 -1.81626 -0 -0 -3.25636 0.06721 0 0 0 -0.40476 0 0.0168 -0.04907 0.50967 1.53598 0 -0.05587 0 -1.5107 -0.448 0.45773 -1.07611
ASP_320 -5.83496 0.93157 8.39406 -0.20401 0.02657 0.63535 5.45686 -3.40753 -0 -0 -7.45416 -0.98387 0 0 -0.86929 -1.71815 0 0.00784 -0.08517 0.00293 0 2.58132 -0.62837 0 -2.3716 -0.55462 1.16237 -4.91287
PRO_321 -3.30283 0.47317 2.64669 -0.07434 0 0.04554 1.64904 -1.36884 -0 -0 -0.83095 0.5851 0 0 0 0 0 0.00292 -0.22526 0.01816 0.36231 0 -0.71826 0 -2.4119 -0.28038 1.22561 -2.20422
ARG_322 -9.10703 0.7573 7.77433 -0.66447 0.10297 0.43469 4.61902 -3.65338 -0 -0 -7.58243 0.6343 0 0 -0.86929 -2.64184 0 0.00313 0.13109 0.20204 1.92117 0 -0.12961 0 -1.2888 -0.11276 0.6578 -8.81177
ILE_323 -8.97858 0.73904 5.1035 -0.64876 0.44596 0.14168 2.8851 -3.16465 -0 -0 -2.12958 0.15279 0 0 0 0 0 0.01987 0.00355 0.2903 0.70037 0 -0.43937 0 0.73287 -0.14293 0.84846 -3.44037
ALA_324 -4.425 0.25705 4.58429 -0.02051 0 0 2.5512 -2.51565 -0 -0 -1.67055 -0.3584 0 0 0 0 0 0.01086 0.08935 0 0 0 -0.11692 0 1.8394 -0.07476 0.67634 0.82671
ALA_325 -6.17777 0.36475 4.97488 -0.02253 0 0 2.82879 -3.19896 -0.01842 -0.14104 -2.51048 -0.35989 0 0 0 0 0 0.0196 -0.03192 0 0 0 -0.26986 0 1.8394 -0.32003 0.33401 -2.68947
THR_326 -7.5556 0.42261 5.99719 -0.19569 0.07285 0.06985 3.91542 -3.36353 -0 -0 -3.32749 -0.09972 0 0 0 0 0 0.02089 0.05997 0.06638 0.07136 0 -0.00813 2.31135 -1.0874 -0.20953 0.31739 -2.52183
MET_327 -8.1611 1.02665 4.76937 -0.79164 0.52462 0.37511 3.1123 -3.13912 -0 -0 -2.51012 -0.18664 0 0 0 0 0 0.02126 0.23067 0.03314 2.4792 0 -0.07363 0 0.60916 -0.04235 0.74014 -0.98298
GLU_328 -6.2367 0.39348 6.66172 -0.20746 0.03407 0.30085 2.89824 -3.20066 -0.03267 -0.27035 -2.38305 -0.60479 0 0 0 0 0 0.00304 0.04648 0.11765 0 3.01932 -0.25449 0 -2.7348 -0.38797 0.75549 -2.08261
ASN_329 -9.18681 0.65929 8.60564 -0.2028 0.00417 0.26726 4.85495 -4.40591 -0.02359 -0.15046 -3.98885 -0.3004 0 0 -1.20472 0 0 0.00852 -0.00199 0.00118 0 2.88712 0.42485 0 -0.93687 -0.1714 0.42626 -2.43455
ALA_330 -5.38047 0.48437 2.70404 -0.02281 0 0 2.28168 -2.37723 -0 -0 -0.7881 -0.36956 0 0 0 0 0 0.01697 0.0135 0 0 0 -0.33447 0 1.8394 -0.15673 0.36588 -1.72354
GLN_331 -3.84717 0.28989 4.23135 -0.27208 0.05132 0.21917 1.58562 -2.02776 -0.0166 -0.13883 -1.24195 -0.51406 0 0 0 0 0 0.00518 -0.02499 0.12853 0 2.77986 -0.23673 0 -0.18838 -0.46651 0.20218 0.51805
LYS_332 -4.5487 0.22023 4.26819 -0.36876 0.05896 0.20878 1.91421 -1.80597 -0 -0 -0.96408 0.21983 0 0 0 0 0 0.01203 0.04535 0.07024 2.56604 0 -0.15688 0 -1.5107 -0.36701 0.27261 0.13437
GLY_333 -3.73637 0.33591 2.99949 -0.00019 0 0 1.49513 -1.6646 -0.00235 -0.00952 -0.95302 -0.16932 0 0 0 0 0 0.0076 -0.09826 0 0 0 -1.22098 0 0.83697 -0.06392 0.29359 -1.94985
GLU_334 -3.52718 0.13266 3.94877 -0.1982 0.02357 0.28464 2.12844 -1.89104 -2e-05 -0.00028 -2.71272 -0.63296 0 0 0 0 0 0.01737 0.02488 0.03435 0 3.19689 -0.07826 0 -2.7348 0.13953 0.20481 -1.63954
ILE_335 -5.53374 0.62289 1.41829 -0.62242 0.50056 0.13111 0.83251 -1.42927 -0.00843 -0.06387 -0.36157 0.06978 0 0 0 0 0 0.01158 -0.06914 0.06527 2.26383 0 -0.34204 0 0.73287 -0.26485 0.49656 -1.55007
MET_336 -9.50335 1.93012 5.36203 -0.33961 0.07282 0.11264 1.93674 -2.6844 -0 -0 -1.81205 0.09232 0 0 -0.78687 0 0 0.0113 0.26656 0.11177 1.64397 0 0.19282 0 0.60916 -0.54414 1.35204 -1.97611
PRO_337 -6.51279 1.09032 2.604 -0.13333 0.0007 0.09858 1.18808 -1.11929 -0 -0 -0.33048 0.20297 0 0 0 0 0 0.00944 -0.01251 0.02528 0.23064 0 -1.12833 0 -2.4119 -0.63501 1.32082 -5.51282
ASN_338 -5.22197 0.38923 4.00679 -0.44829 0.1248 0.97143 1.14875 -2.11647 -0.0123 -0.10299 -1.53753 -1.24826 0 0 -0.51335 0 0 0.05222 0.01195 0.00099 0 2.96173 -0.65214 0 -0.93687 0.06214 0.72404 -2.3361
ILE_339 -8.05113 1.31766 2.9024 -0.60871 0.67922 0.19675 1.86254 -2.01035 -0.03568 -0.20711 -1.00014 -0.25114 0 0 0 0 0 0.02791 -0.06601 0.03121 2.09113 0 -0.58006 0 0.73287 0.49346 1.59676 -0.87843
PRO_340 -5.39747 0.67676 3.38186 -0.0654 0 0.04148 1.72396 -1.45109 -0.01969 -0.08659 -1.08413 0.61621 0 0 0 0 0 0.02336 -0.13451 0.05112 0.16271 0 -0.60405 0 -2.4119 0.26323 1.48567 -2.82846
GLN_341 -6.4732 0.57876 3.78957 -0.61321 0.23304 1.01586 1.8066 -2.12577 -0.00763 -0.08255 -1.61784 -2.36163 0 0 0 0 0 0.02505 -0.14846 0.02157 0 3.85196 -0.0294 0 -0.18838 0.13428 0.47027 -1.72109
MET_342 -10.4425 1.59013 5.54269 -0.76781 0.21549 0.21712 3.06944 -2.9087 -0.00763 -0.08255 -2.6007 -0.05933 0 0 0 0 0 0.02215 -0.05965 0.13926 0.91291 0 -0.18496 0 0.60916 -0.22525 0.68536 -4.3354
SER_343 -4.49629 0.51036 5.28603 -0.02919 0.00034 0.01962 2.83498 -2.53691 -0.02014 -0.11559 -2.23685 -0.06221 0 0 0 -0.33691 0 0.00734 0.01666 0.0073 0.54435 0 0.33379 1.84084 -0.77834 -0.01619 0.62401 1.39702
ALA_344 -3.5096 0.18213 3.5541 -0.02169 0 0 1.80401 -2.0284 -0.01969 -0.08659 -1.18431 -0.36904 0 0 0 0 0 0.00971 -0.0133 0 0 0 -0.24979 0 1.8394 -0.08536 0.2061 0.02768
PHE_345 -10.4206 1.68493 2.3677 -1.01802 0.12336 0.3248 2.81714 -2.91143 -0 -0 -2.15526 -0.00721 0 0 0 0 0 0.00972 0.01046 0.04824 0 1.77713 -0.46006 0 1.0402 -0.18297 0.4862 -6.46561
TRP_346 -10.0248 1.15491 5.28767 -0.88529 0.15335 0.36166 3.2157 -3.28592 -0 -0 -4.20299 -0.46287 0 0 0 -0.55613 0 0.02051 -0.02391 0.19454 0 2.69161 0.0121 0 1.6906 -0.09322 0.98289 -3.76962
TYR_347 -6.04033 0.43388 6.1008 -0.56844 0.06164 0.2699 3.12996 -3.03998 -0.01278 -0.14676 -3.34014 -0.28216 0 0 0 -0.72601 0 0.006 -0.03658 0.01836 0 2.81932 0.04676 0.09931 1.2797 -0.22427 0.73084 0.57901
ALA_348 -4.79416 0.36864 3.58184 -0.0212 0 0 2.49494 -2.55237 -0 -0 -2.43582 -0.34111 0 0 0 0 0 0.02712 -0.02272 0 0 0 -0.19467 0 1.8394 -0.24713 0.32358 -1.97366
VAL_349 -7.57216 0.72153 3.28858 -0.31095 0.17969 0.07055 2.71439 -2.86091 -0.00929 -0.06478 -2.22802 -0.35024 0 0 0 0 0 0.10162 0.07582 0.03698 0.33873 0 -0.33677 0 1.9342 -0.18756 0.67956 -3.77903
ARG_350 -7.16228 0.55813 6.47435 -0.73869 0.13002 0.4878 2.73843 -2.99422 -0.01278 -0.14676 -2.58439 0.36013 0 0 0 0 0 0.01101 -0.01256 0.13044 2.15224 0 -0.21059 0 -1.2888 0.10136 0.67568 -1.33148
THR_351 -4.8049 0.33212 5.73334 -0.20536 0.14601 0.07455 2.58194 -2.7542 -0.00444 -0.0727 -2.83825 -0.10032 0 0 0 0 0 0.00211 -0.00067 0.00011 0.05916 0 -0.01267 2.27534 -1.0874 0.20146 0.28658 -0.18819
ALA_352 -6.08459 0.7082 3.05585 -0.02286 0 0 2.57785 -2.83101 -0 -0 -2.09193 -0.34484 0 0 0 0 0 0.00118 -0.04944 0 0 0 -0.26609 0 1.8394 -0.14525 0.34888 -3.30465
VAL_353 -6.92625 0.40478 3.05023 -0.30954 0.18645 0.07055 2.74542 -2.66925 -0 -0 -2.95722 -0.16284 0 0 0 0 0 0.00929 -0.07031 5e-05 0.06287 0 -0.34916 0 1.9342 -0.24128 0.32066 -4.90137
ILE_354 -7.26523 0.30976 5.45882 -0.50861 0.37906 0.10636 3.10273 -3.11207 -0.00929 -0.06478 -3.1304 -0.13519 0 0 0 0 0 0.01161 -0.07043 1e-05 0.56319 0 -0.45506 0 0.73287 -0.02194 0.42441 -3.68417
ASN_355 -8.30995 0.46643 7.57258 -0.16866 0.01291 0.25209 3.90372 -3.80462 -0 -0 -4.24893 -0.32332 0 0 0 -1.00625 0 0.0103 0.05718 0.0003 0 1.43238 0.36977 0 -0.93687 0.03891 0.57639 -4.10563
ALA_356 -5.65755 0.56399 2.98134 -0.01983 0 0 2.0983 -2.60777 -0 -0 -1.68624 -0.34166 0 0 0 0 0 0.00743 -0.02008 0 0 0 0.07647 0 1.8394 0.112 0.40515 -2.24906
ALA_357 -4.56007 0.41535 1.82167 -0.02242 0 0 1.86603 -1.96968 -0 -0 -1.12289 -0.34442 0 0 0 0 0 0.00608 -0.06979 0 0 0 -0.33743 0 1.8394 -0.25322 0.32646 -2.40492
SER_358 -3.87504 0.22152 4.06726 -0.03613 0.00826 0.02715 1.65137 -1.94855 -0 -0 -1.74786 0.02165 0 0 0 0 0 0.00654 -0.05925 0.03434 0.74243 0 -0.26509 1.75528 -0.77834 -0.66529 0.42257 -0.41718
GLY_359 -1.83985 0.07067 2.52788 -5e-05 0 0 0.94011 -1.23503 -0 -0 -0.75899 -0.38891 0 0 0 0 0 0.03261 -0.16325 0 0 0 -1.28658 0 0.83697 -0.76846 0.45772 -1.57515
ARG_360 -4.62011 0.3248 4.13467 -0.46498 0.08854 0.24735 1.43977 -1.75926 -0.00605 -0.02328 -1.21775 0.29563 0 0 0 -0.46861 0 0.02086 0.00402 0.15989 1.9839 0 -0.12332 0 -1.2888 -0.416 0.4126 -1.27615
GLN_361 -7.13806 0.51844 6.54505 -0.23857 0.01208 0.15843 2.34875 -3.0211 -0.02295 -0.2447 -3.56416 -0.59501 0 0 0 -1.68098 0 0.06482 0.01609 0.07221 0 2.99318 -0.09997 0 -0.18838 -0.07209 0.55545 -3.58145
THR_362 -3.70104 0.16569 4.54334 -0.11564 0.06106 0.07835 2.51732 -2.14507 -0.01105 -0.10015 -2.39439 -0.47199 0 0 -0.56525 0 0 0.13508 0.00307 0.03425 0.04471 0 -0.36628 2.31202 -1.0874 -0.33688 0.55833 -0.84194
VAL_363 -6.80527 0.60559 2.03893 -0.32227 0.23324 0.07415 1.8738 -2.13413 -0 -0 -0.4428 -0.22644 0 0 0 0 0 0.03431 -0.05349 0.01235 0.10124 0 -0.22523 0 1.9342 -0.33173 0.35866 -3.2749
ASP_364 -4.32543 0.25188 5.63628 -0.10864 0.0043 0.32777 1.86495 -2.37786 -0 -0 -1.52961 -0.34029 0 0 0 0 0 0.02287 -0.00762 0.03859 0 1.79344 0.31402 0 -2.3716 -0.09868 0.2948 -0.61083
GLU_365 -6.12547 0.27815 7.79297 -0.33899 0.10816 0.40816 2.81992 -3.28135 -0.0301 -0.24009 -2.21605 -0.61001 0 0 -0.56525 -0.61468 0 0.02444 -0.00036 0.07385 0 3.28513 -0.0529 0 -2.7348 -0.07105 0.23972 -1.8506
ALA_366 -6.57593 0.54775 3.77125 -0.02038 0 0 2.49092 -3.0102 -0.01246 -0.14872 -2.55077 -0.34155 0 0 0 0 0 0.00964 0.01338 0 0 0 -0.19577 0 1.8394 -0.20263 0.33012 -4.05596
LEU_367 -9.32423 0.51031 4.23614 -0.47396 0.22981 0.11608 3.32836 -3.32747 -0 -0 -2.60309 0.19545 0 0 0 0 0 0.00549 0.12149 0.00939 0.37023 0 -0.28376 0 0.18072 -0.25262 0.58167 -6.38
LYS_368 -5.73263 0.30069 8.19693 -0.38115 0.0569 0.1938 3.64357 -3.41254 -0 -0 -4.74844 0.39265 0 0 0 -0.71074 0 0.0147 0.04289 0.11308 2.50972 0 0.01061 0 -1.5107 -0.30543 0.57639 -0.7497
ASP_369 -4.00925 0.2055 5.90739 -0.10924 0.01373 0.33569 2.35673 -2.60234 -0.01905 -0.13994 -1.39999 -0.28435 0 0 0 -0.52866 0 0.02624 0.06913 0.10446 0 1.72421 0.22487 0 -2.3716 -0.325 0.36563 -0.45585
ALA_370 -4.92106 0.81051 1.66148 -0.02355 0 0 1.60677 -2.08128 -0 -0 -0.83648 -0.37895 0 0 0 0 0 0.02223 -0.0438 0 0 0 -0.28352 0 1.8394 -0.47324 0.34962 -2.75186
GLN_371 -5.87432 0.35184 5.05305 -0.40331 0.11465 0.29179 2.38544 -2.44643 -2e-05 -9e-05 -2.73552 -0.76012 0 0 -0.64045 0 0 0.10616 -0.04592 0.2389 0 4.28203 -0.15986 0 -0.18838 -0.46134 0.49688 -0.39505
THR:CtermProteinFull_372 -1.85433 0.02747 3.04374 -0.27233 0.23295 0.17001 1.29714 -1.26431 -2e-05 -9e-05 -0.74769 -0.07619 0 0 0 0 0 0.4686 0 0.01542 0.09545 0 0 2.28447 -1.0874 -0.1127 0.71838 2.93858
VRT_373 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 10.2914 0 0 0 0 0 0 0 0 0 10.2914
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 355990 DOMAINID 361551 MODEL 5 2022-07-02_00000321_1_11
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 513.347 tmscore: 0.97996 7mq6A_207 prob: 100 ident: 98.12
ATOM      1  N   LYS A   1      17.716  -7.163  42.443  1.00 10.110          N  
ATOM      2  CA  LYS A   1      16.544  -6.295  42.334  1.00  9.540          C  
ATOM      3  C   LYS A   1      15.701  -6.667  41.100  1.00  8.670          C  
ATOM      4  O   LYS A   1      16.243  -6.673  39.997  1.00  8.470          O  
ATOM      5  CB  LYS A   1      16.981  -4.830  42.237  1.00 13.580          C  
ATOM      6  CG  LYS A   1      15.833  -3.821  42.204  1.00 13.580          C  
ATOM      7  CD  LYS A   1      16.355  -2.382  42.165  1.00 13.580          C  
ATOM      8  CE  LYS A   1      15.206  -1.378  42.109  1.00 13.580          C  
ATOM      9  NZ  LYS A   1      15.696   0.031  42.075  1.00 13.580          N  
ATOM     10 1H   LYS A   1      18.358  -6.780  43.123  1.00 12.130          H  
ATOM     11 2H   LYS A   1      17.430  -8.086  42.735  1.00 12.130          H  
ATOM     12 3H   LYS A   1      18.176  -7.222  41.545  1.00 12.130          H  
ATOM     13  HA  LYS A   1      15.971  -6.392  43.246  1.00 11.450          H  
ATOM     14 1HB  LYS A   1      17.619  -4.584  43.086  1.00 16.300          H  
ATOM     15 2HB  LYS A   1      17.572  -4.688  41.331  1.00 16.300          H  
ATOM     16 1HG  LYS A   1      15.217  -3.994  41.314  1.00 16.300          H  
ATOM     17 2HG  LYS A   1      15.205  -3.952  43.084  1.00 16.300          H  
ATOM     18 1HD  LYS A   1      16.958  -2.184  43.053  1.00 16.300          H  
ATOM     19 2HD  LYS A   1      16.981  -2.250  41.283  1.00 16.300          H  
ATOM     20 1HE  LYS A   1      14.612  -1.568  41.215  1.00 16.300          H  
ATOM     21 2HE  LYS A   1      14.575  -1.511  42.987  1.00 16.300          H  
ATOM     22 1HZ  LYS A   1      14.906   0.661  42.038  1.00 16.300          H  
ATOM     23 2HZ  LYS A   1      16.238   0.222  42.907  1.00 16.300          H  
ATOM     24 3HZ  LYS A   1      16.273   0.170  41.258  1.00 16.300          H  
ATOM     25  N   PRO A   2      14.409  -7.041  41.250  1.00  8.340          N  
ATOM     26  CA  PRO A   2      13.483  -7.337  40.162  1.00  7.680          C  
ATOM     27  C   PRO A   2      13.331  -6.128  39.252  1.00  6.520          C  
ATOM     28  O   PRO A   2      13.331  -4.999  39.742  1.00  6.440          O  
ATOM     29  CB  PRO A   2      12.169  -7.626  40.898  1.00 11.520          C  
ATOM     30  CG  PRO A   2      12.588  -8.068  42.279  1.00 11.520          C  
ATOM     31  CD  PRO A   2      13.825  -7.253  42.595  1.00 11.520          C  
ATOM     32  HA  PRO A   2      13.837  -8.213  39.598  1.00  9.220          H  
ATOM     33 1HB  PRO A   2      11.542  -6.720  40.906  1.00 13.820          H  
ATOM     34 2HB  PRO A   2      11.602  -8.398  40.358  1.00 13.820          H  
ATOM     35 1HG  PRO A   2      11.769  -7.888  42.995  1.00 13.820          H  
ATOM     36 2HG  PRO A   2      12.779  -9.152  42.287  1.00 13.820          H  
ATOM     37 1HD  PRO A   2      13.558  -6.291  43.066  1.00 13.820          H  
ATOM     38 2HD  PRO A   2      14.463  -7.885  43.229  1.00 13.820          H  
ATOM     39  N   LYS A   3      13.159  -6.368  37.954  1.00  5.760          N  
ATOM     40  CA  LYS A   3      12.967  -5.288  36.991  1.00  4.730          C  
ATOM     41  C   LYS A   3      11.522  -4.811  36.935  1.00  3.810          C  
ATOM     42  O   LYS A   3      10.584  -5.602  37.073  1.00  3.880          O  
ATOM     43  CB  LYS A   3      13.399  -5.730  35.593  1.00  7.030          C  
ATOM     44  CG  LYS A   3      14.888  -6.008  35.452  1.00  7.030          C  
ATOM     45  CD  LYS A   3      15.243  -6.412  34.022  1.00  7.030          C  
ATOM     46  CE  LYS A   3      16.738  -6.695  33.874  1.00  7.030          C  
ATOM     47  NZ  LYS A   3      17.092  -7.110  32.485  1.00  7.030          N  
ATOM     48  H   LYS A   3      13.168  -7.324  37.630  1.00  6.910          H  
ATOM     49  HA  LYS A   3      13.585  -4.443  37.298  1.00  5.680          H  
ATOM     50 1HB  LYS A   3      12.856  -6.633  35.313  1.00  8.440          H  
ATOM     51 2HB  LYS A   3      13.133  -4.956  34.873  1.00  8.440          H  
ATOM     52 1HG  LYS A   3      15.448  -5.113  35.724  1.00  8.440          H  
ATOM     53 2HG  LYS A   3      15.173  -6.809  36.135  1.00  8.440          H  
ATOM     54 1HD  LYS A   3      14.684  -7.308  33.748  1.00  8.440          H  
ATOM     55 2HD  LYS A   3      14.965  -5.609  33.338  1.00  8.440          H  
ATOM     56 1HE  LYS A   3      17.297  -5.795  34.127  1.00  8.440          H  
ATOM     57 2HE  LYS A   3      17.019  -7.491  34.563  1.00  8.440          H  
ATOM     58 1HZ  LYS A   3      18.086  -7.287  32.429  1.00  8.440          H  
ATOM     59 2HZ  LYS A   3      16.588  -7.952  32.243  1.00  8.440          H  
ATOM     60 3HZ  LYS A   3      16.847  -6.375  31.837  1.00  8.440          H  
ATOM     61  N   SER A   4      11.344  -3.532  36.613  1.00  3.240          N  
ATOM     62  CA  SER A   4      10.021  -2.927  36.456  1.00  2.900          C  
ATOM     63  C   SER A   4       9.402  -3.222  35.084  1.00  2.120          C  
ATOM     64  O   SER A   4       9.294  -2.333  34.234  1.00  2.280          O  
ATOM     65  CB  SER A   4      10.112  -1.421  36.644  1.00  4.200          C  
ATOM     66  OG  SER A   4      10.542  -1.088  37.938  1.00  4.200          O  
ATOM     67  H   SER A   4      12.154  -2.939  36.519  1.00  3.890          H  
ATOM     68  HA  SER A   4       9.364  -3.339  37.224  1.00  3.480          H  
ATOM     69 1HB  SER A   4      10.803  -1.005  35.912  1.00  5.040          H  
ATOM     70 2HB  SER A   4       9.136  -0.975  36.459  1.00  5.040          H  
ATOM     71  HG  SER A   4      10.544  -0.126  37.978  1.00  5.040          H  
ATOM     72  N   ARG A   5       9.022  -4.481  34.872  1.00  1.730          N  
ATOM     73  CA  ARG A   5       8.458  -4.966  33.596  1.00  1.320          C  
ATOM     74  C   ARG A   5       7.220  -5.825  33.857  1.00  1.080          C  
ATOM     75  O   ARG A   5       7.065  -6.351  34.956  1.00  1.210          O  
ATOM     76  CB  ARG A   5       9.499  -5.787  32.847  1.00  2.010          C  
ATOM     77  CG  ARG A   5      10.766  -5.022  32.444  1.00  2.010          C  
ATOM     78  CD  ARG A   5      10.520  -4.017  31.375  1.00  2.010          C  
ATOM     79  NE  ARG A   5      11.749  -3.368  30.967  1.00  2.010          N  
ATOM     80  CZ  ARG A   5      12.281  -2.267  31.552  1.00  2.010          C  
ATOM     81  NH1 ARG A   5      11.690  -1.677  32.585  1.00  2.010          N  
ATOM     82  NH2 ARG A   5      13.418  -1.772  31.079  1.00  2.010          N  
ATOM     83  H   ARG A   5       9.189  -5.124  35.654  1.00  2.080          H  
ATOM     84  HA  ARG A   5       8.154  -4.113  32.994  1.00  1.580          H  
ATOM     85 1HB  ARG A   5       9.810  -6.623  33.472  1.00  2.410          H  
ATOM     86 2HB  ARG A   5       9.053  -6.205  31.944  1.00  2.410          H  
ATOM     87 1HG  ARG A   5      11.179  -4.513  33.308  1.00  2.410          H  
ATOM     88 2HG  ARG A   5      11.504  -5.730  32.071  1.00  2.410          H  
ATOM     89 1HD  ARG A   5      10.098  -4.519  30.504  1.00  2.410          H  
ATOM     90 2HD  ARG A   5       9.829  -3.255  31.715  1.00  2.410          H  
ATOM     91  HE  ARG A   5      12.247  -3.770  30.183  1.00  2.410          H  
ATOM     92 1HH1 ARG A   5      10.801  -2.028  32.978  1.00  2.410          H  
ATOM     93 2HH1 ARG A   5      12.105  -0.859  33.000  1.00  2.410          H  
ATOM     94 1HH2 ARG A   5      13.874  -2.214  30.292  1.00  2.410          H  
ATOM     95 2HH2 ARG A   5      13.829  -0.952  31.501  1.00  2.410          H  
ATOM     96  N   SER A   6       6.319  -5.939  32.879  1.00  0.990          N  
ATOM     97  CA  SER A   6       5.151  -6.815  33.011  1.00  0.920          C  
ATOM     98  C   SER A   6       5.578  -8.273  33.143  1.00  0.720          C  
ATOM     99  O   SER A   6       6.521  -8.706  32.482  1.00  0.900          O  
ATOM    100  CB  SER A   6       4.258  -6.699  31.791  1.00  1.320          C  
ATOM    101  OG  SER A   6       3.733  -5.409  31.645  1.00  1.320          O  
ATOM    102  H   SER A   6       6.451  -5.443  32.010  1.00  1.190          H  
ATOM    103  HA  SER A   6       4.595  -6.530  33.905  1.00  1.100          H  
ATOM    104 1HB  SER A   6       4.827  -6.966  30.899  1.00  1.580          H  
ATOM    105 2HB  SER A   6       3.442  -7.419  31.873  1.00  1.580          H  
ATOM    106  HG  SER A   6       3.184  -5.456  30.853  1.00  1.580          H  
ATOM    107  N   LYS A   7       4.849  -9.046  33.940  1.00  0.670          N  
ATOM    108  CA  LYS A   7       5.117 -10.474  34.113  1.00  0.520          C  
ATOM    109  C   LYS A   7       3.838 -11.179  34.533  1.00  0.390          C  
ATOM    110  O   LYS A   7       2.864 -10.513  34.888  1.00  0.490          O  
ATOM    111  CB  LYS A   7       6.227 -10.696  35.142  1.00  0.790          C  
ATOM    112  CG  LYS A   7       5.899 -10.198  36.546  1.00  0.790          C  
ATOM    113  CD  LYS A   7       7.110 -10.329  37.478  1.00  0.790          C  
ATOM    114  CE  LYS A   7       6.784  -9.899  38.912  1.00  0.790          C  
ATOM    115  NZ  LYS A   7       6.507  -8.431  39.017  1.00  0.790          N  
ATOM    116  H   LYS A   7       4.083  -8.626  34.449  1.00  0.800          H  
ATOM    117  HA  LYS A   7       5.433 -10.894  33.155  1.00  0.620          H  
ATOM    118 1HB  LYS A   7       6.452 -11.760  35.209  1.00  0.950          H  
ATOM    119 2HB  LYS A   7       7.134 -10.189  34.807  1.00  0.950          H  
ATOM    120 1HG  LYS A   7       5.599  -9.153  36.483  1.00  0.950          H  
ATOM    121 2HG  LYS A   7       5.067 -10.778  36.955  1.00  0.950          H  
ATOM    122 1HD  LYS A   7       7.443 -11.368  37.489  1.00  0.950          H  
ATOM    123 2HD  LYS A   7       7.926  -9.709  37.100  1.00  0.950          H  
ATOM    124 1HE  LYS A   7       5.910 -10.449  39.258  1.00  0.950          H  
ATOM    125 2HE  LYS A   7       7.631 -10.143  39.554  1.00  0.950          H  
ATOM    126 1HZ  LYS A   7       6.302  -8.194  39.977  1.00  0.950          H  
ATOM    127 2HZ  LYS A   7       7.319  -7.906  38.706  1.00  0.950          H  
ATOM    128 3HZ  LYS A   7       5.718  -8.190  38.437  1.00  0.950          H  
ATOM    129  N   ILE A   8       3.834 -12.509  34.527  1.00  0.300          N  
ATOM    130  CA  ILE A   8       2.645 -13.224  34.978  1.00  0.200          C  
ATOM    131  C   ILE A   8       2.592 -13.169  36.505  1.00  0.230          C  
ATOM    132  O   ILE A   8       3.542 -13.576  37.173  1.00  0.300          O  
ATOM    133  CB  ILE A   8       2.670 -14.701  34.514  1.00  0.320          C  
ATOM    134  CG1 ILE A   8       2.685 -14.767  32.966  1.00  0.320          C  
ATOM    135  CG2 ILE A   8       1.430 -15.435  35.071  1.00  0.320          C  
ATOM    136  CD1 ILE A   8       2.965 -16.146  32.359  1.00  0.320          C  
ATOM    137  H   ILE A   8       4.656 -13.018  34.217  1.00  0.360          H  
ATOM    138  HA  ILE A   8       1.758 -12.736  34.575  1.00  0.240          H  
ATOM    139  HB  ILE A   8       3.576 -15.178  34.870  1.00  0.380          H  
ATOM    140 1HG1 ILE A   8       1.730 -14.421  32.598  1.00  0.380          H  
ATOM    141 2HG1 ILE A   8       3.456 -14.093  32.600  1.00  0.380          H  
ATOM    142 1HG2 ILE A   8       1.424 -16.469  34.754  1.00  0.380          H  
ATOM    143 2HG2 ILE A   8       1.419 -15.408  36.163  1.00  0.380          H  
ATOM    144 3HG2 ILE A   8       0.523 -14.956  34.700  1.00  0.380          H  
ATOM    145 1HD1 ILE A   8       2.964 -16.046  31.278  1.00  0.380          H  
ATOM    146 2HD1 ILE A   8       3.943 -16.493  32.688  1.00  0.380          H  
ATOM    147 3HD1 ILE A   8       2.204 -16.864  32.649  1.00  0.380          H  
ATOM    148  N   GLU A   9       1.488 -12.657  37.049  1.00  0.230          N  
ATOM    149  CA  GLU A   9       1.318 -12.508  38.493  1.00  0.270          C  
ATOM    150  C   GLU A   9       1.129 -13.847  39.205  1.00  0.280          C  
ATOM    151  O   GLU A   9       0.317 -14.672  38.790  1.00  0.420          O  
ATOM    152  CB  GLU A   9       0.138 -11.576  38.774  1.00  0.360          C  
ATOM    153  CG  GLU A   9      -0.061 -11.204  40.229  1.00  0.360          C  
ATOM    154  CD  GLU A   9      -1.138 -10.177  40.413  1.00  0.360          C  
ATOM    155  OE1 GLU A   9      -1.767  -9.833  39.448  1.00  0.360          O  
ATOM    156  OE2 GLU A   9      -1.335  -9.722  41.524  1.00  0.360          O  
ATOM    157  H   GLU A   9       0.754 -12.339  36.431  1.00  0.280          H  
ATOM    158  HA  GLU A   9       2.220 -12.043  38.892  1.00  0.320          H  
ATOM    159 1HB  GLU A   9       0.264 -10.653  38.206  1.00  0.430          H  
ATOM    160 2HB  GLU A   9      -0.783 -12.049  38.428  1.00  0.430          H  
ATOM    161 1HG  GLU A   9      -0.339 -12.099  40.792  1.00  0.430          H  
ATOM    162 2HG  GLU A   9       0.875 -10.827  40.635  1.00  0.430          H  
ATOM    163  N   GLU A  10       1.846 -14.033  40.305  1.00  0.260          N  
ATOM    164  CA  GLU A  10       1.732 -15.243  41.109  1.00  0.250          C  
ATOM    165  C   GLU A  10       0.534 -15.187  42.054  1.00  0.240          C  
ATOM    166  O   GLU A  10       0.299 -14.177  42.716  1.00  0.240          O  
ATOM    167  CB  GLU A  10       3.019 -15.474  41.900  1.00  0.350          C  
ATOM    168  CG  GLU A  10       3.054 -16.769  42.704  1.00  0.350          C  
ATOM    169  CD  GLU A  10       4.356 -16.968  43.408  1.00  0.350          C  
ATOM    170  OE1 GLU A  10       5.252 -16.191  43.183  1.00  0.350          O  
ATOM    171  OE2 GLU A  10       4.456 -17.880  44.191  1.00  0.350          O  
ATOM    172  H   GLU A  10       2.498 -13.313  40.586  1.00  0.310          H  
ATOM    173  HA  GLU A  10       1.585 -16.088  40.443  1.00  0.300          H  
ATOM    174 1HB  GLU A  10       3.864 -15.489  41.211  1.00  0.420          H  
ATOM    175 2HB  GLU A  10       3.173 -14.647  42.591  1.00  0.420          H  
ATOM    176 1HG  GLU A  10       2.266 -16.754  43.453  1.00  0.420          H  
ATOM    177 2HG  GLU A  10       2.867 -17.613  42.032  1.00  0.420          H  
ATOM    178  N   GLY A  11      -0.181 -16.307  42.160  1.00  0.240          N  
ATOM    179  CA  GLY A  11      -1.314 -16.454  43.075  1.00  0.230          C  
ATOM    180  C   GLY A  11      -2.679 -16.143  42.464  1.00  0.190          C  
ATOM    181  O   GLY A  11      -3.677 -16.091  43.183  1.00  0.290          O  
ATOM    182  H   GLY A  11       0.076 -17.100  41.579  1.00  0.290          H  
ATOM    183 1HA  GLY A  11      -1.322 -17.478  43.451  1.00  0.280          H  
ATOM    184 2HA  GLY A  11      -1.153 -15.811  43.938  1.00  0.280          H  
ATOM    185  N   LYS A  12      -2.721 -15.912  41.159  1.00  0.220          N  
ATOM    186  CA  LYS A  12      -3.953 -15.633  40.426  1.00  0.160          C  
ATOM    187  C   LYS A  12      -3.871 -16.341  39.085  1.00  0.150          C  
ATOM    188  O   LYS A  12      -2.776 -16.545  38.574  1.00  0.190          O  
ATOM    189  CB  LYS A  12      -4.152 -14.131  40.215  1.00  0.250          C  
ATOM    190  CG  LYS A  12      -4.261 -13.314  41.497  1.00  0.250          C  
ATOM    191  CD  LYS A  12      -4.535 -11.850  41.196  1.00  0.250          C  
ATOM    192  CE  LYS A  12      -4.652 -11.004  42.470  1.00  0.250          C  
ATOM    193  NZ  LYS A  12      -3.350 -10.877  43.200  1.00  0.250          N  
ATOM    194  H   LYS A  12      -1.852 -15.936  40.640  1.00  0.260          H  
ATOM    195  HA  LYS A  12      -4.810 -16.030  40.967  1.00  0.190          H  
ATOM    196 1HB  LYS A  12      -3.316 -13.734  39.633  1.00  0.300          H  
ATOM    197 2HB  LYS A  12      -5.065 -13.972  39.635  1.00  0.300          H  
ATOM    198 1HG  LYS A  12      -5.055 -13.724  42.123  1.00  0.300          H  
ATOM    199 2HG  LYS A  12      -3.319 -13.386  42.035  1.00  0.300          H  
ATOM    200 1HD  LYS A  12      -3.728 -11.449  40.581  1.00  0.300          H  
ATOM    201 2HD  LYS A  12      -5.465 -11.766  40.638  1.00  0.300          H  
ATOM    202 1HE  LYS A  12      -4.994 -10.008  42.192  1.00  0.300          H  
ATOM    203 2HE  LYS A  12      -5.387 -11.458  43.134  1.00  0.300          H  
ATOM    204 1HZ  LYS A  12      -3.474 -10.303  44.016  1.00  0.300          H  
ATOM    205 2HZ  LYS A  12      -3.007 -11.780  43.482  1.00  0.300          H  
ATOM    206 3HZ  LYS A  12      -2.647 -10.435  42.580  1.00  0.300          H  
ATOM    207  N   LEU A  13      -5.007 -16.712  38.499  1.00  0.100          N  
ATOM    208  CA  LEU A  13      -4.959 -17.311  37.166  1.00  0.090          C  
ATOM    209  C   LEU A  13      -5.582 -16.425  36.094  1.00  0.080          C  
ATOM    210  O   LEU A  13      -6.658 -15.852  36.288  1.00  0.080          O  
ATOM    211  CB  LEU A  13      -5.695 -18.670  37.142  1.00  0.130          C  
ATOM    212  CG  LEU A  13      -5.164 -19.814  38.063  1.00  0.130          C  
ATOM    213  CD1 LEU A  13      -6.125 -21.033  37.971  1.00  0.130          C  
ATOM    214  CD2 LEU A  13      -3.750 -20.219  37.614  1.00  0.130          C  
ATOM    215  H   LEU A  13      -5.907 -16.535  38.958  1.00  0.120          H  
ATOM    216  HA  LEU A  13      -3.919 -17.456  36.887  1.00  0.110          H  
ATOM    217 1HB  LEU A  13      -6.721 -18.487  37.412  1.00  0.160          H  
ATOM    218 2HB  LEU A  13      -5.681 -19.040  36.116  1.00  0.160          H  
ATOM    219  HG  LEU A  13      -5.136 -19.475  39.098  1.00  0.160          H  
ATOM    220 1HD1 LEU A  13      -5.764 -21.835  38.613  1.00  0.160          H  
ATOM    221 2HD1 LEU A  13      -7.122 -20.741  38.296  1.00  0.160          H  
ATOM    222 3HD1 LEU A  13      -6.175 -21.391  36.944  1.00  0.160          H  
ATOM    223 1HD2 LEU A  13      -3.382 -21.010  38.234  1.00  0.160          H  
ATOM    224 2HD2 LEU A  13      -3.778 -20.561  36.582  1.00  0.160          H  
ATOM    225 3HD2 LEU A  13      -3.071 -19.368  37.691  1.00  0.160          H  
ATOM    226  N   VAL A  14      -4.926 -16.378  34.941  1.00  0.090          N  
ATOM    227  CA  VAL A  14      -5.441 -15.680  33.760  1.00  0.090          C  
ATOM    228  C   VAL A  14      -5.645 -16.680  32.630  1.00  0.090          C  
ATOM    229  O   VAL A  14      -4.729 -17.430  32.259  1.00  0.080          O  
ATOM    230  CB  VAL A  14      -4.506 -14.538  33.308  1.00  0.130          C  
ATOM    231  CG1 VAL A  14      -5.071 -13.850  32.013  1.00  0.130          C  
ATOM    232  CG2 VAL A  14      -4.378 -13.521  34.438  1.00  0.130          C  
ATOM    233  H   VAL A  14      -3.999 -16.826  34.931  1.00  0.110          H  
ATOM    234  HA  VAL A  14      -6.410 -15.243  34.003  1.00  0.110          H  
ATOM    235  HB  VAL A  14      -3.522 -14.946  33.078  1.00  0.150          H  
ATOM    236 1HG1 VAL A  14      -4.402 -13.046  31.706  1.00  0.150          H  
ATOM    237 2HG1 VAL A  14      -5.151 -14.569  31.198  1.00  0.150          H  
ATOM    238 3HG1 VAL A  14      -6.065 -13.430  32.219  1.00  0.150          H  
ATOM    239 1HG2 VAL A  14      -3.713 -12.717  34.130  1.00  0.150          H  
ATOM    240 2HG2 VAL A  14      -5.359 -13.114  34.671  1.00  0.150          H  
ATOM    241 3HG2 VAL A  14      -3.970 -14.009  35.324  1.00  0.150          H  
ATOM    242  N   ILE A  15      -6.851 -16.687  32.087  1.00  0.090          N  
ATOM    243  CA  ILE A  15      -7.217 -17.602  31.032  1.00  0.080          C  
ATOM    244  C   ILE A  15      -7.564 -16.908  29.721  1.00  0.080          C  
ATOM    245  O   ILE A  15      -8.397 -16.003  29.699  1.00  0.090          O  
ATOM    246  CB  ILE A  15      -8.459 -18.414  31.447  1.00  0.120          C  
ATOM    247  CG1 ILE A  15      -8.190 -19.216  32.761  1.00  0.120          C  
ATOM    248  CG2 ILE A  15      -8.841 -19.320  30.322  1.00  0.120          C  
ATOM    249  CD1 ILE A  15      -9.394 -19.934  33.349  1.00  0.120          C  
ATOM    250  H   ILE A  15      -7.556 -16.046  32.451  1.00  0.110          H  
ATOM    251  HA  ILE A  15      -6.384 -18.277  30.851  1.00  0.100          H  
ATOM    252  HB  ILE A  15      -9.268 -17.741  31.656  1.00  0.140          H  
ATOM    253 1HG1 ILE A  15      -7.447 -19.919  32.592  1.00  0.140          H  
ATOM    254 2HG1 ILE A  15      -7.834 -18.515  33.516  1.00  0.140          H  
ATOM    255 1HG2 ILE A  15      -9.691 -19.869  30.601  1.00  0.140          H  
ATOM    256 2HG2 ILE A  15      -9.080 -18.771  29.415  1.00  0.140          H  
ATOM    257 3HG2 ILE A  15      -8.004 -19.985  30.133  1.00  0.140          H  
ATOM    258 1HD1 ILE A  15      -9.088 -20.435  34.270  1.00  0.140          H  
ATOM    259 2HD1 ILE A  15     -10.176 -19.220  33.573  1.00  0.140          H  
ATOM    260 3HD1 ILE A  15      -9.777 -20.676  32.661  1.00  0.140          H  
ATOM    261  N   TRP A  16      -6.936 -17.334  28.626  1.00  0.080          N  
ATOM    262  CA  TRP A  16      -7.299 -16.796  27.312  1.00  0.080          C  
ATOM    263  C   TRP A  16      -8.096 -17.816  26.522  1.00  0.100          C  
ATOM    264  O   TRP A  16      -7.673 -18.967  26.372  1.00  0.120          O  
ATOM    265  CB  TRP A  16      -6.092 -16.393  26.475  1.00  0.110          C  
ATOM    266  CG  TRP A  16      -5.408 -15.159  26.891  1.00  0.110          C  
ATOM    267  CD1 TRP A  16      -5.689 -14.349  27.951  1.00  0.110          C  
ATOM    268  CD2 TRP A  16      -4.300 -14.553  26.209  1.00  0.110          C  
ATOM    269  NE1 TRP A  16      -4.825 -13.295  27.975  1.00  0.110          N  
ATOM    270  CE2 TRP A  16      -3.967 -13.402  26.920  1.00  0.110          C  
ATOM    271  CE3 TRP A  16      -3.569 -14.888  25.058  1.00  0.110          C  
ATOM    272  CZ2 TRP A  16      -2.936 -12.582  26.530  1.00  0.110          C  
ATOM    273  CZ3 TRP A  16      -2.544 -14.059  24.672  1.00  0.110          C  
ATOM    274  CH2 TRP A  16      -2.238 -12.939  25.391  1.00  0.110          C  
ATOM    275  H   TRP A  16      -6.231 -18.072  28.729  1.00  0.100          H  
ATOM    276  HA  TRP A  16      -7.926 -15.919  27.449  1.00  0.100          H  
ATOM    277 1HB  TRP A  16      -5.363 -17.196  26.508  1.00  0.130          H  
ATOM    278 2HB  TRP A  16      -6.399 -16.273  25.442  1.00  0.130          H  
ATOM    279  HD1 TRP A  16      -6.480 -14.506  28.676  1.00  0.130          H  
ATOM    280  HE1 TRP A  16      -4.838 -12.538  28.667  1.00  0.130          H  
ATOM    281  HE3 TRP A  16      -3.809 -15.781  24.483  1.00  0.130          H  
ATOM    282  HZ2 TRP A  16      -2.674 -11.681  27.083  1.00  0.130          H  
ATOM    283  HZ3 TRP A  16      -1.990 -14.309  23.786  1.00  0.130          H  
ATOM    284  HH2 TRP A  16      -1.427 -12.309  25.060  1.00  0.130          H  
ATOM    285  N   ILE A  17      -9.236 -17.379  25.998  1.00  0.090          N  
ATOM    286  CA  ILE A  17     -10.094 -18.260  25.209  1.00  0.090          C  
ATOM    287  C   ILE A  17     -10.747 -17.518  24.040  1.00  0.150          C  
ATOM    288  O   ILE A  17     -11.057 -16.341  24.140  1.00  0.280          O  
ATOM    289  CB  ILE A  17     -11.154 -18.930  26.127  1.00  0.130          C  
ATOM    290  CG1 ILE A  17     -11.913 -20.033  25.340  1.00  0.130          C  
ATOM    291  CG2 ILE A  17     -12.124 -17.859  26.680  1.00  0.130          C  
ATOM    292  CD1 ILE A  17     -12.717 -21.013  26.193  1.00  0.130          C  
ATOM    293  H   ILE A  17      -9.516 -16.413  26.208  1.00  0.110          H  
ATOM    294  HA  ILE A  17      -9.473 -19.045  24.779  1.00  0.110          H  
ATOM    295  HB  ILE A  17     -10.646 -19.413  26.964  1.00  0.150          H  
ATOM    296 1HG1 ILE A  17     -12.586 -19.546  24.660  1.00  0.150          H  
ATOM    297 2HG1 ILE A  17     -11.198 -20.602  24.761  1.00  0.150          H  
ATOM    298 1HG2 ILE A  17     -12.851 -18.312  27.338  1.00  0.150          H  
ATOM    299 2HG2 ILE A  17     -11.555 -17.111  27.235  1.00  0.150          H  
ATOM    300 3HG2 ILE A  17     -12.648 -17.369  25.855  1.00  0.150          H  
ATOM    301 1HD1 ILE A  17     -13.202 -21.741  25.544  1.00  0.150          H  
ATOM    302 2HD1 ILE A  17     -12.045 -21.532  26.874  1.00  0.150          H  
ATOM    303 3HD1 ILE A  17     -13.475 -20.483  26.763  1.00  0.150          H  
ATOM    304  N   ASN A  18     -10.969 -18.216  22.933  1.00  0.150          N  
ATOM    305  CA  ASN A  18     -11.611 -17.656  21.741  1.00  0.250          C  
ATOM    306  C   ASN A  18     -12.960 -16.997  22.068  1.00  0.210          C  
ATOM    307  O   ASN A  18     -13.784 -17.569  22.776  1.00  0.150          O  
ATOM    308  CB  ASN A  18     -11.758 -18.748  20.686  1.00  0.310          C  
ATOM    309  CG  ASN A  18     -12.255 -18.270  19.332  1.00  0.310          C  
ATOM    310  OD1 ASN A  18     -13.191 -17.469  19.221  1.00  0.310          O  
ATOM    311  ND2 ASN A  18     -11.662 -18.780  18.282  1.00  0.310          N  
ATOM    312  H   ASN A  18     -10.664 -19.181  22.909  1.00  0.180          H  
ATOM    313  HA  ASN A  18     -10.966 -16.875  21.337  1.00  0.300          H  
ATOM    314 1HB  ASN A  18     -10.796 -19.224  20.550  1.00  0.370          H  
ATOM    315 2HB  ASN A  18     -12.401 -19.500  21.041  1.00  0.370          H  
ATOM    316 1HD2 ASN A  18     -11.959 -18.515  17.361  1.00  0.370          H  
ATOM    317 2HD2 ASN A  18     -10.912 -19.440  18.391  1.00  0.370          H  
ATOM    318  N   GLY A  19     -13.185 -15.786  21.545  1.00  0.350          N  
ATOM    319  CA  GLY A  19     -14.413 -15.008  21.781  1.00  0.440          C  
ATOM    320  C   GLY A  19     -15.716 -15.699  21.358  1.00  0.300          C  
ATOM    321  O   GLY A  19     -16.799 -15.299  21.787  1.00  0.390          O  
ATOM    322  H   GLY A  19     -12.464 -15.376  20.966  1.00  0.420          H  
ATOM    323 1HA  GLY A  19     -14.475 -14.769  22.844  1.00  0.530          H  
ATOM    324 2HA  GLY A  19     -14.330 -14.055  21.261  1.00  0.530          H  
ATOM    325  N   ASP A  20     -15.624 -16.731  20.525  1.00  0.160          N  
ATOM    326  CA  ASP A  20     -16.809 -17.464  20.091  1.00  0.120          C  
ATOM    327  C   ASP A  20     -17.121 -18.642  21.021  1.00  0.100          C  
ATOM    328  O   ASP A  20     -18.057 -19.399  20.777  1.00  0.120          O  
ATOM    329  CB  ASP A  20     -16.641 -17.968  18.658  1.00  0.180          C  
ATOM    330  CG  ASP A  20     -16.609 -16.837  17.608  1.00  0.180          C  
ATOM    331  OD1 ASP A  20     -17.239 -15.819  17.804  1.00  0.180          O  
ATOM    332  OD2 ASP A  20     -15.936 -17.011  16.623  1.00  0.180          O  
ATOM    333  H   ASP A  20     -14.704 -17.002  20.182  1.00  0.190          H  
ATOM    334  HA  ASP A  20     -17.660 -16.784  20.114  1.00  0.140          H  
ATOM    335 1HB  ASP A  20     -15.712 -18.536  18.586  1.00  0.220          H  
ATOM    336 2HB  ASP A  20     -17.458 -18.647  18.413  1.00  0.220          H  
ATOM    337  N   LYS A  21     -16.336 -18.801  22.083  1.00  0.100          N  
ATOM    338  CA  LYS A  21     -16.522 -19.869  23.059  1.00  0.130          C  
ATOM    339  C   LYS A  21     -17.256 -19.362  24.270  1.00  0.110          C  
ATOM    340  O   LYS A  21     -17.400 -18.155  24.470  1.00  0.130          O  
ATOM    341  CB  LYS A  21     -15.200 -20.446  23.516  1.00  0.170          C  
ATOM    342  CG  LYS A  21     -14.348 -20.996  22.432  1.00  0.170          C  
ATOM    343  CD  LYS A  21     -14.970 -22.178  21.799  1.00  0.170          C  
ATOM    344  CE  LYS A  21     -14.054 -22.830  20.837  1.00  0.170          C  
ATOM    345  NZ  LYS A  21     -14.723 -23.929  20.234  1.00  0.170          N  
ATOM    346  H   LYS A  21     -15.564 -18.149  22.244  1.00  0.120          H  
ATOM    347  HA  LYS A  21     -17.140 -20.649  22.618  1.00  0.160          H  
ATOM    348 1HB  LYS A  21     -14.656 -19.657  24.007  1.00  0.200          H  
ATOM    349 2HB  LYS A  21     -15.369 -21.229  24.248  1.00  0.200          H  
ATOM    350 1HG  LYS A  21     -14.285 -20.236  21.676  1.00  0.200          H  
ATOM    351 2HG  LYS A  21     -13.349 -21.232  22.798  1.00  0.200          H  
ATOM    352 1HD  LYS A  21     -15.260 -22.902  22.562  1.00  0.200          H  
ATOM    353 2HD  LYS A  21     -15.856 -21.878  21.241  1.00  0.200          H  
ATOM    354 1HE  LYS A  21     -13.744 -22.126  20.066  1.00  0.200          H  
ATOM    355 2HE  LYS A  21     -13.185 -23.187  21.357  1.00  0.200          H  
ATOM    356 1HZ  LYS A  21     -14.152 -24.469  19.560  1.00  0.200          H  
ATOM    357 2HZ  LYS A  21     -15.025 -24.582  20.955  1.00  0.200          H  
ATOM    358 3HZ  LYS A  21     -15.543 -23.598  19.755  1.00  0.200          H  
ATOM    359  N   GLY A  22     -17.687 -20.284  25.124  1.00  0.100          N  
ATOM    360  CA  GLY A  22     -18.437 -19.937  26.325  1.00  0.110          C  
ATOM    361  C   GLY A  22     -17.588 -19.330  27.434  1.00  0.110          C  
ATOM    362  O   GLY A  22     -17.443 -19.923  28.508  1.00  0.120          O  
ATOM    363  H   GLY A  22     -17.529 -21.260  24.920  1.00  0.120          H  
ATOM    364 1HA  GLY A  22     -19.207 -19.227  26.045  1.00  0.130          H  
ATOM    365 2HA  GLY A  22     -18.950 -20.824  26.699  1.00  0.130          H  
ATOM    366  N   TYR A  23     -17.013 -18.159  27.154  1.00  0.210          N  
ATOM    367  CA  TYR A  23     -16.143 -17.467  28.087  1.00  0.330          C  
ATOM    368  C   TYR A  23     -16.860 -16.966  29.349  1.00  0.240          C  
ATOM    369  O   TYR A  23     -16.203 -16.808  30.382  1.00  0.220          O  
ATOM    370  CB  TYR A  23     -15.373 -16.339  27.385  1.00  0.410          C  
ATOM    371  CG  TYR A  23     -16.173 -15.148  26.990  1.00  0.410          C  
ATOM    372  CD1 TYR A  23     -16.388 -14.131  27.899  1.00  0.410          C  
ATOM    373  CD2 TYR A  23     -16.677 -15.050  25.705  1.00  0.410          C  
ATOM    374  CE1 TYR A  23     -17.116 -13.031  27.532  1.00  0.410          C  
ATOM    375  CE2 TYR A  23     -17.407 -13.942  25.339  1.00  0.410          C  
ATOM    376  CZ  TYR A  23     -17.629 -12.936  26.254  1.00  0.410          C  
ATOM    377  OH  TYR A  23     -18.362 -11.827  25.910  1.00  0.410          O  
ATOM    378  H   TYR A  23     -17.204 -17.766  26.231  1.00  0.250          H  
ATOM    379  HA  TYR A  23     -15.392 -18.183  28.417  1.00  0.400          H  
ATOM    380 1HB  TYR A  23     -14.561 -16.001  28.021  1.00  0.500          H  
ATOM    381 2HB  TYR A  23     -14.925 -16.742  26.478  1.00  0.500          H  
ATOM    382  HD1 TYR A  23     -15.985 -14.200  28.910  1.00  0.500          H  
ATOM    383  HD2 TYR A  23     -16.499 -15.846  24.978  1.00  0.500          H  
ATOM    384  HE1 TYR A  23     -17.289 -12.233  28.252  1.00  0.500          H  
ATOM    385  HE2 TYR A  23     -17.806 -13.866  24.325  1.00  0.500          H  
ATOM    386  HH  TYR A  23     -18.415 -11.248  26.675  1.00  0.500          H  
ATOM    387  N   ASN A  24     -18.188 -16.732  29.317  1.00  0.260          N  
ATOM    388  CA  ASN A  24     -18.837 -16.281  30.541  1.00  0.230          C  
ATOM    389  C   ASN A  24     -19.027 -17.512  31.396  1.00  0.160          C  
ATOM    390  O   ASN A  24     -18.865 -17.472  32.616  1.00  0.160          O  
ATOM    391  CB  ASN A  24     -20.161 -15.601  30.267  1.00  0.330          C  
ATOM    392  CG  ASN A  24     -20.013 -14.251  29.636  1.00  0.330          C  
ATOM    393  OD1 ASN A  24     -19.056 -13.503  29.869  1.00  0.330          O  
ATOM    394  ND2 ASN A  24     -20.961 -13.923  28.806  1.00  0.330          N  
ATOM    395  H   ASN A  24     -18.767 -16.883  28.479  1.00  0.310          H  
ATOM    396  HA  ASN A  24     -18.181 -15.591  31.072  1.00  0.280          H  
ATOM    397 1HB  ASN A  24     -20.762 -16.225  29.613  1.00  0.400          H  
ATOM    398 2HB  ASN A  24     -20.708 -15.492  31.202  1.00  0.400          H  
ATOM    399 1HD2 ASN A  24     -20.932 -13.045  28.336  1.00  0.400          H  
ATOM    400 2HD2 ASN A  24     -21.718 -14.557  28.634  1.00  0.400          H  
ATOM    401  N   GLY A  25     -19.366 -18.618  30.737  1.00  0.100          N  
ATOM    402  CA  GLY A  25     -19.546 -19.881  31.434  1.00  0.050          C  
ATOM    403  C   GLY A  25     -18.233 -20.305  32.092  1.00  0.050          C  
ATOM    404  O   GLY A  25     -18.213 -20.810  33.219  1.00  0.080          O  
ATOM    405  H   GLY A  25     -19.538 -18.544  29.722  1.00  0.120          H  
ATOM    406 1HA  GLY A  25     -20.332 -19.788  32.182  1.00  0.060          H  
ATOM    407 2HA  GLY A  25     -19.868 -20.622  30.716  1.00  0.060          H  
ATOM    408  N   LEU A  26     -17.122 -20.061  31.395  1.00  0.050          N  
ATOM    409  CA  LEU A  26     -15.810 -20.391  31.915  1.00  0.050          C  
ATOM    410  C   LEU A  26     -15.508 -19.485  33.096  1.00  0.060          C  
ATOM    411  O   LEU A  26     -15.005 -19.955  34.119  1.00  0.060          O  
ATOM    412  CB  LEU A  26     -14.756 -20.284  30.808  1.00  0.070          C  
ATOM    413  CG  LEU A  26     -13.287 -20.692  31.139  1.00  0.070          C  
ATOM    414  CD1 LEU A  26     -13.208 -22.143  31.636  1.00  0.070          C  
ATOM    415  CD2 LEU A  26     -12.493 -20.573  29.863  1.00  0.070          C  
ATOM    416  H   LEU A  26     -17.221 -19.694  30.445  1.00  0.060          H  
ATOM    417  HA  LEU A  26     -15.840 -21.416  32.270  1.00  0.060          H  
ATOM    418 1HB  LEU A  26     -15.092 -20.876  29.957  1.00  0.080          H  
ATOM    419 2HB  LEU A  26     -14.727 -19.244  30.494  1.00  0.080          H  
ATOM    420  HG  LEU A  26     -12.872 -20.038  31.908  1.00  0.080          H  
ATOM    421 1HD1 LEU A  26     -12.167 -22.398  31.827  1.00  0.080          H  
ATOM    422 2HD1 LEU A  26     -13.773 -22.262  32.558  1.00  0.080          H  
ATOM    423 3HD1 LEU A  26     -13.610 -22.814  30.876  1.00  0.080          H  
ATOM    424 1HD2 LEU A  26     -11.484 -20.863  30.039  1.00  0.080          H  
ATOM    425 2HD2 LEU A  26     -12.923 -21.236  29.119  1.00  0.080          H  
ATOM    426 3HD2 LEU A  26     -12.523 -19.549  29.498  1.00  0.080          H  
ATOM    427  N   ALA A  27     -15.858 -18.196  33.000  1.00  0.070          N  
ATOM    428  CA  ALA A  27     -15.653 -17.287  34.114  1.00  0.080          C  
ATOM    429  C   ALA A  27     -16.411 -17.781  35.349  1.00  0.070          C  
ATOM    430  O   ALA A  27     -15.883 -17.679  36.457  1.00  0.080          O  
ATOM    431  CB  ALA A  27     -16.091 -15.885  33.747  1.00  0.110          C  
ATOM    432  H   ALA A  27     -16.216 -17.822  32.117  1.00  0.080          H  
ATOM    433  HA  ALA A  27     -14.593 -17.270  34.354  1.00  0.100          H  
ATOM    434 1HB  ALA A  27     -15.908 -15.216  34.584  1.00  0.130          H  
ATOM    435 2HB  ALA A  27     -15.529 -15.549  32.876  1.00  0.130          H  
ATOM    436 3HB  ALA A  27     -17.150 -15.887  33.511  1.00  0.130          H  
ATOM    437  N   GLU A  28     -17.607 -18.366  35.163  1.00  0.070          N  
ATOM    438  CA  GLU A  28     -18.370 -18.911  36.292  1.00  0.070          C  
ATOM    439  C   GLU A  28     -17.622 -20.095  36.935  1.00  0.060          C  
ATOM    440  O   GLU A  28     -17.666 -20.260  38.162  1.00  0.060          O  
ATOM    441  CB  GLU A  28     -19.784 -19.341  35.874  1.00  0.100          C  
ATOM    442  CG  GLU A  28     -20.723 -18.182  35.484  1.00  0.100          C  
ATOM    443  CD  GLU A  28     -20.964 -17.201  36.601  1.00  0.100          C  
ATOM    444  OE1 GLU A  28     -21.259 -17.620  37.688  1.00  0.100          O  
ATOM    445  OE2 GLU A  28     -20.835 -16.014  36.365  1.00  0.100          O  
ATOM    446  H   GLU A  28     -18.014 -18.346  34.220  1.00  0.080          H  
ATOM    447  HA  GLU A  28     -18.472 -18.129  37.041  1.00  0.080          H  
ATOM    448 1HB  GLU A  28     -19.724 -20.014  35.027  1.00  0.120          H  
ATOM    449 2HB  GLU A  28     -20.250 -19.889  36.690  1.00  0.120          H  
ATOM    450 1HG  GLU A  28     -20.287 -17.648  34.650  1.00  0.120          H  
ATOM    451 2HG  GLU A  28     -21.674 -18.596  35.154  1.00  0.120          H  
ATOM    452  N   VAL A  29     -16.912 -20.901  36.116  1.00  0.060          N  
ATOM    453  CA  VAL A  29     -16.112 -22.021  36.638  1.00  0.050          C  
ATOM    454  C   VAL A  29     -15.021 -21.366  37.496  1.00  0.060          C  
ATOM    455  O   VAL A  29     -14.683 -21.848  38.584  1.00  0.060          O  
ATOM    456  CB  VAL A  29     -15.460 -22.891  35.519  1.00  0.070          C  
ATOM    457  CG1 VAL A  29     -14.525 -23.969  36.134  1.00  0.070          C  
ATOM    458  CG2 VAL A  29     -16.533 -23.542  34.666  1.00  0.070          C  
ATOM    459  H   VAL A  29     -16.978 -20.723  35.107  1.00  0.070          H  
ATOM    460  HA  VAL A  29     -16.738 -22.653  37.267  1.00  0.060          H  
ATOM    461  HB  VAL A  29     -14.841 -22.256  34.900  1.00  0.090          H  
ATOM    462 1HG1 VAL A  29     -14.061 -24.540  35.337  1.00  0.090          H  
ATOM    463 2HG1 VAL A  29     -13.758 -23.513  36.730  1.00  0.090          H  
ATOM    464 3HG1 VAL A  29     -15.110 -24.638  36.766  1.00  0.090          H  
ATOM    465 1HG2 VAL A  29     -16.078 -24.138  33.878  1.00  0.090          H  
ATOM    466 2HG2 VAL A  29     -17.148 -24.176  35.288  1.00  0.090          H  
ATOM    467 3HG2 VAL A  29     -17.152 -22.775  34.220  1.00  0.090          H  
ATOM    468  N   GLY A  30     -14.466 -20.272  36.960  1.00  0.060          N  
ATOM    469  CA  GLY A  30     -13.463 -19.433  37.601  1.00  0.090          C  
ATOM    470  C   GLY A  30     -13.942 -18.959  38.971  1.00  0.070          C  
ATOM    471  O   GLY A  30     -13.223 -19.098  39.962  1.00  0.080          O  
ATOM    472  H   GLY A  30     -14.780 -20.013  36.019  1.00  0.070          H  
ATOM    473 1HA  GLY A  30     -12.526 -19.967  37.705  1.00  0.110          H  
ATOM    474 2HA  GLY A  30     -13.278 -18.568  36.962  1.00  0.110          H  
ATOM    475  N   LYS A  31     -15.148 -18.391  39.033  1.00  0.080          N  
ATOM    476  CA  LYS A  31     -15.710 -17.923  40.294  1.00  0.080          C  
ATOM    477  C   LYS A  31     -15.827 -19.059  41.299  1.00  0.080          C  
ATOM    478  O   LYS A  31     -15.529 -18.862  42.477  1.00  0.080          O  
ATOM    479  CB  LYS A  31     -17.088 -17.306  40.080  1.00  0.110          C  
ATOM    480  CG  LYS A  31     -17.095 -15.974  39.361  1.00  0.110          C  
ATOM    481  CD  LYS A  31     -18.524 -15.507  39.156  1.00  0.110          C  
ATOM    482  CE  LYS A  31     -18.609 -14.208  38.381  1.00  0.110          C  
ATOM    483  NZ  LYS A  31     -20.025 -13.858  38.080  1.00  0.110          N  
ATOM    484  H   LYS A  31     -15.658 -18.264  38.159  1.00  0.100          H  
ATOM    485  HA  LYS A  31     -15.044 -17.168  40.712  1.00  0.100          H  
ATOM    486 1HB  LYS A  31     -17.701 -17.996  39.500  1.00  0.130          H  
ATOM    487 2HB  LYS A  31     -17.576 -17.172  41.044  1.00  0.130          H  
ATOM    488 1HG  LYS A  31     -16.545 -15.237  39.947  1.00  0.130          H  
ATOM    489 2HG  LYS A  31     -16.610 -16.083  38.392  1.00  0.130          H  
ATOM    490 1HD  LYS A  31     -19.078 -16.271  38.612  1.00  0.130          H  
ATOM    491 2HD  LYS A  31     -19.002 -15.367  40.123  1.00  0.130          H  
ATOM    492 1HE  LYS A  31     -18.161 -13.407  38.966  1.00  0.130          H  
ATOM    493 2HE  LYS A  31     -18.064 -14.312  37.442  1.00  0.130          H  
ATOM    494 1HZ  LYS A  31     -20.067 -13.001  37.556  1.00  0.130          H  
ATOM    495 2HZ  LYS A  31     -20.428 -14.631  37.510  1.00  0.130          H  
ATOM    496 3HZ  LYS A  31     -20.550 -13.760  38.931  1.00  0.130          H  
ATOM    497  N   LYS A  32     -16.259 -20.246  40.851  1.00  0.080          N  
ATOM    498  CA  LYS A  32     -16.351 -21.379  41.764  1.00  0.080          C  
ATOM    499  C   LYS A  32     -14.975 -21.700  42.335  1.00  0.080          C  
ATOM    500  O   LYS A  32     -14.837 -21.912  43.544  1.00  0.080          O  
ATOM    501  CB  LYS A  32     -16.949 -22.607  41.080  1.00  0.110          C  
ATOM    502  CG  LYS A  32     -17.132 -23.808  42.014  1.00  0.110          C  
ATOM    503  CD  LYS A  32     -17.836 -24.962  41.314  1.00  0.110          C  
ATOM    504  CE  LYS A  32     -18.012 -26.150  42.251  1.00  0.110          C  
ATOM    505  NZ  LYS A  32     -18.788 -27.246  41.606  1.00  0.110          N  
ATOM    506  H   LYS A  32     -16.568 -20.335  39.875  1.00  0.100          H  
ATOM    507  HA  LYS A  32     -16.999 -21.102  42.594  1.00  0.100          H  
ATOM    508 1HB  LYS A  32     -17.914 -22.346  40.647  1.00  0.130          H  
ATOM    509 2HB  LYS A  32     -16.299 -22.916  40.262  1.00  0.130          H  
ATOM    510 1HG  LYS A  32     -16.155 -24.153  42.370  1.00  0.130          H  
ATOM    511 2HG  LYS A  32     -17.717 -23.503  42.883  1.00  0.130          H  
ATOM    512 1HD  LYS A  32     -18.817 -24.637  40.961  1.00  0.130          H  
ATOM    513 2HD  LYS A  32     -17.243 -25.277  40.454  1.00  0.130          H  
ATOM    514 1HE  LYS A  32     -17.031 -26.529  42.539  1.00  0.130          H  
ATOM    515 2HE  LYS A  32     -18.541 -25.824  43.146  1.00  0.130          H  
ATOM    516 1HZ  LYS A  32     -18.909 -28.030  42.236  1.00  0.130          H  
ATOM    517 2HZ  LYS A  32     -19.708 -26.903  41.345  1.00  0.130          H  
ATOM    518 3HZ  LYS A  32     -18.322 -27.579  40.778  1.00  0.130          H  
ATOM    519  N   PHE A  33     -13.955 -21.714  41.467  1.00  0.070          N  
ATOM    520  CA  PHE A  33     -12.597 -21.998  41.893  1.00  0.060          C  
ATOM    521  C   PHE A  33     -12.240 -21.004  42.989  1.00  0.070          C  
ATOM    522  O   PHE A  33     -11.854 -21.405  44.083  1.00  0.070          O  
ATOM    523  CB  PHE A  33     -11.632 -21.881  40.699  1.00  0.090          C  
ATOM    524  CG  PHE A  33     -10.166 -22.232  40.932  1.00  0.090          C  
ATOM    525  CD1 PHE A  33      -9.822 -23.528  40.923  1.00  0.090          C  
ATOM    526  CD2 PHE A  33      -9.153 -21.298  41.102  1.00  0.090          C  
ATOM    527  CE1 PHE A  33      -8.531 -23.955  41.078  1.00  0.090          C  
ATOM    528  CE2 PHE A  33      -7.836 -21.722  41.247  1.00  0.090          C  
ATOM    529  CZ  PHE A  33      -7.533 -23.054  41.236  1.00  0.090          C  
ATOM    530  H   PHE A  33     -14.157 -21.573  40.471  1.00  0.080          H  
ATOM    531  HA  PHE A  33     -12.550 -23.002  42.304  1.00  0.070          H  
ATOM    532 1HB  PHE A  33     -12.011 -22.507  39.891  1.00  0.110          H  
ATOM    533 2HB  PHE A  33     -11.656 -20.868  40.337  1.00  0.110          H  
ATOM    534  HD1 PHE A  33     -10.604 -24.222  40.782  1.00  0.110          H  
ATOM    535  HD2 PHE A  33      -9.389 -20.229  41.115  1.00  0.110          H  
ATOM    536  HE1 PHE A  33      -8.307 -25.018  41.068  1.00  0.110          H  
ATOM    537  HE2 PHE A  33      -7.046 -21.009  41.363  1.00  0.110          H  
ATOM    538  HZ  PHE A  33      -6.497 -23.397  41.351  1.00  0.110          H  
ATOM    539  N   GLU A  34     -12.434 -19.701  42.736  1.00  0.070          N  
ATOM    540  CA  GLU A  34     -12.090 -18.711  43.754  1.00  0.080          C  
ATOM    541  C   GLU A  34     -12.847 -18.924  45.068  1.00  0.080          C  
ATOM    542  O   GLU A  34     -12.251 -18.872  46.147  1.00  0.090          O  
ATOM    543  CB  GLU A  34     -12.337 -17.281  43.275  1.00  0.110          C  
ATOM    544  CG  GLU A  34     -11.948 -16.223  44.333  1.00  0.110          C  
ATOM    545  CD  GLU A  34     -12.091 -14.815  43.879  1.00  0.110          C  
ATOM    546  OE1 GLU A  34     -12.394 -14.597  42.733  1.00  0.110          O  
ATOM    547  OE2 GLU A  34     -11.867 -13.923  44.680  1.00  0.110          O  
ATOM    548  H   GLU A  34     -12.794 -19.414  41.820  1.00  0.080          H  
ATOM    549  HA  GLU A  34     -11.024 -18.808  43.958  1.00  0.100          H  
ATOM    550 1HB  GLU A  34     -11.762 -17.100  42.367  1.00  0.130          H  
ATOM    551 2HB  GLU A  34     -13.393 -17.156  43.029  1.00  0.130          H  
ATOM    552 1HG  GLU A  34     -12.567 -16.356  45.218  1.00  0.130          H  
ATOM    553 2HG  GLU A  34     -10.912 -16.396  44.625  1.00  0.130          H  
ATOM    554  N   LYS A  35     -14.145 -19.230  45.006  1.00  0.090          N  
ATOM    555  CA  LYS A  35     -14.907 -19.444  46.235  1.00  0.100          C  
ATOM    556  C   LYS A  35     -14.303 -20.553  47.103  1.00  0.110          C  
ATOM    557  O   LYS A  35     -14.303 -20.443  48.333  1.00  0.150          O  
ATOM    558  CB  LYS A  35     -16.367 -19.774  45.925  1.00  0.140          C  
ATOM    559  CG  LYS A  35     -17.190 -18.599  45.406  1.00  0.140          C  
ATOM    560  CD  LYS A  35     -18.615 -19.024  45.072  1.00  0.140          C  
ATOM    561  CE  LYS A  35     -19.433 -17.858  44.527  1.00  0.140          C  
ATOM    562  NZ  LYS A  35     -20.824 -18.271  44.172  1.00  0.140          N  
ATOM    563  H   LYS A  35     -14.615 -19.255  44.094  1.00  0.110          H  
ATOM    564  HA  LYS A  35     -14.880 -18.522  46.812  1.00  0.120          H  
ATOM    565 1HB  LYS A  35     -16.400 -20.563  45.171  1.00  0.160          H  
ATOM    566 2HB  LYS A  35     -16.848 -20.162  46.821  1.00  0.160          H  
ATOM    567 1HG  LYS A  35     -17.221 -17.825  46.172  1.00  0.160          H  
ATOM    568 2HG  LYS A  35     -16.718 -18.183  44.524  1.00  0.160          H  
ATOM    569 1HD  LYS A  35     -18.586 -19.815  44.321  1.00  0.160          H  
ATOM    570 2HD  LYS A  35     -19.100 -19.411  45.967  1.00  0.160          H  
ATOM    571 1HE  LYS A  35     -19.478 -17.072  45.278  1.00  0.160          H  
ATOM    572 2HE  LYS A  35     -18.942 -17.467  43.633  1.00  0.160          H  
ATOM    573 1HZ  LYS A  35     -21.333 -17.474  43.814  1.00  0.160          H  
ATOM    574 2HZ  LYS A  35     -20.794 -18.993  43.465  1.00  0.160          H  
ATOM    575 3HZ  LYS A  35     -21.292 -18.625  44.994  1.00  0.160          H  
ATOM    576  N   ASP A  36     -13.788 -21.618  46.477  1.00  0.090          N  
ATOM    577  CA  ASP A  36     -13.180 -22.710  47.234  1.00  0.110          C  
ATOM    578  C   ASP A  36     -11.682 -22.544  47.542  1.00  0.130          C  
ATOM    579  O   ASP A  36     -11.217 -23.034  48.575  1.00  0.180          O  
ATOM    580  CB  ASP A  36     -13.376 -24.058  46.531  1.00  0.150          C  
ATOM    581  CG  ASP A  36     -14.831 -24.541  46.488  1.00  0.150          C  
ATOM    582  OD1 ASP A  36     -15.469 -24.571  47.520  1.00  0.150          O  
ATOM    583  OD2 ASP A  36     -15.272 -24.929  45.439  1.00  0.150          O  
ATOM    584  H   ASP A  36     -13.853 -21.672  45.451  1.00  0.110          H  
ATOM    585  HA  ASP A  36     -13.701 -22.769  48.188  1.00  0.130          H  
ATOM    586 1HB  ASP A  36     -13.014 -23.964  45.499  1.00  0.180          H  
ATOM    587 2HB  ASP A  36     -12.764 -24.814  47.017  1.00  0.180          H  
ATOM    588  N   THR A  37     -10.917 -21.872  46.668  1.00  0.100          N  
ATOM    589  CA  THR A  37      -9.463 -21.783  46.844  1.00  0.110          C  
ATOM    590  C   THR A  37      -8.905 -20.411  47.260  1.00  0.120          C  
ATOM    591  O   THR A  37      -7.761 -20.324  47.710  1.00  0.140          O  
ATOM    592  CB  THR A  37      -8.755 -22.111  45.517  1.00  0.150          C  
ATOM    593  OG1 THR A  37      -9.089 -21.094  44.568  1.00  0.150          O  
ATOM    594  CG2 THR A  37      -9.245 -23.461  44.959  1.00  0.150          C  
ATOM    595  H   THR A  37     -11.329 -21.504  45.811  1.00  0.120          H  
ATOM    596  HA  THR A  37      -9.170 -22.508  47.601  1.00  0.130          H  
ATOM    597  HB  THR A  37      -7.678 -22.139  45.668  1.00  0.180          H  
ATOM    598  HG1 THR A  37      -8.535 -21.224  43.784  1.00  0.180          H  
ATOM    599 1HG2 THR A  37      -8.746 -23.668  44.017  1.00  0.180          H  
ATOM    600 2HG2 THR A  37      -9.015 -24.256  45.667  1.00  0.180          H  
ATOM    601 3HG2 THR A  37     -10.321 -23.431  44.790  1.00  0.180          H  
ATOM    602  N   GLY A  38      -9.666 -19.330  47.077  1.00  0.120          N  
ATOM    603  CA  GLY A  38      -9.199 -17.971  47.352  1.00  0.140          C  
ATOM    604  C   GLY A  38      -8.390 -17.364  46.198  1.00  0.140          C  
ATOM    605  O   GLY A  38      -7.885 -16.243  46.306  1.00  0.160          O  
ATOM    606  H   GLY A  38     -10.616 -19.427  46.730  1.00  0.140          H  
ATOM    607 1HA  GLY A  38     -10.067 -17.341  47.553  1.00  0.170          H  
ATOM    608 2HA  GLY A  38      -8.595 -17.976  48.257  1.00  0.170          H  
ATOM    609  N   ILE A  39      -8.269 -18.108  45.102  1.00  0.130          N  
ATOM    610  CA  ILE A  39      -7.507 -17.687  43.935  1.00  0.140          C  
ATOM    611  C   ILE A  39      -8.387 -17.120  42.842  1.00  0.110          C  
ATOM    612  O   ILE A  39      -9.128 -17.849  42.193  1.00  0.110          O  
ATOM    613  CB  ILE A  39      -6.753 -18.903  43.370  1.00  0.190          C  
ATOM    614  CG1 ILE A  39      -5.861 -19.554  44.485  1.00  0.190          C  
ATOM    615  CG2 ILE A  39      -5.958 -18.570  42.080  1.00  0.190          C  
ATOM    616  CD1 ILE A  39      -4.804 -18.670  45.112  1.00  0.190          C  
ATOM    617  H   ILE A  39      -8.714 -19.026  45.097  1.00  0.160          H  
ATOM    618  HA  ILE A  39      -6.804 -16.909  44.228  1.00  0.170          H  
ATOM    619  HB  ILE A  39      -7.490 -19.635  43.124  1.00  0.230          H  
ATOM    620 1HG1 ILE A  39      -6.509 -19.900  45.285  1.00  0.230          H  
ATOM    621 2HG1 ILE A  39      -5.371 -20.389  44.070  1.00  0.230          H  
ATOM    622 1HG2 ILE A  39      -5.493 -19.459  41.702  1.00  0.230          H  
ATOM    623 2HG2 ILE A  39      -6.624 -18.171  41.310  1.00  0.230          H  
ATOM    624 3HG2 ILE A  39      -5.203 -17.842  42.304  1.00  0.230          H  
ATOM    625 1HD1 ILE A  39      -4.263 -19.245  45.862  1.00  0.230          H  
ATOM    626 2HD1 ILE A  39      -4.105 -18.328  44.355  1.00  0.230          H  
ATOM    627 3HD1 ILE A  39      -5.264 -17.811  45.594  1.00  0.230          H  
ATOM    628  N   LYS A  40      -8.233 -15.835  42.573  1.00  0.110          N  
ATOM    629  CA  LYS A  40      -9.024 -15.175  41.546  1.00  0.100          C  
ATOM    630  C   LYS A  40      -8.716 -15.738  40.173  1.00  0.100          C  
ATOM    631  O   LYS A  40      -7.542 -15.939  39.838  1.00  0.130          O  
ATOM    632  CB  LYS A  40      -8.757 -13.667  41.545  1.00  0.140          C  
ATOM    633  CG  LYS A  40      -9.269 -12.973  42.777  1.00  0.140          C  
ATOM    634  CD  LYS A  40      -9.101 -11.478  42.746  1.00  0.140          C  
ATOM    635  CE  LYS A  40      -9.644 -10.846  44.044  1.00  0.140          C  
ATOM    636  NZ  LYS A  40     -11.139 -11.090  44.237  1.00  0.140          N  
ATOM    637  H   LYS A  40      -7.581 -15.305  43.137  1.00  0.130          H  
ATOM    638  HA  LYS A  40     -10.081 -15.350  41.751  1.00  0.120          H  
ATOM    639 1HB  LYS A  40      -7.685 -13.485  41.469  1.00  0.170          H  
ATOM    640 2HB  LYS A  40      -9.234 -13.214  40.676  1.00  0.170          H  
ATOM    641 1HG  LYS A  40     -10.314 -13.163  42.818  1.00  0.170          H  
ATOM    642 2HG  LYS A  40      -8.805 -13.390  43.670  1.00  0.170          H  
ATOM    643 1HD  LYS A  40      -8.046 -11.228  42.638  1.00  0.170          H  
ATOM    644 2HD  LYS A  40      -9.646 -11.066  41.898  1.00  0.170          H  
ATOM    645 1HE  LYS A  40      -9.108 -11.262  44.895  1.00  0.170          H  
ATOM    646 2HE  LYS A  40      -9.468  -9.772  44.005  1.00  0.170          H  
ATOM    647 1HZ  LYS A  40     -11.439 -10.649  45.090  1.00  0.170          H  
ATOM    648 2HZ  LYS A  40     -11.651 -10.698  43.462  1.00  0.170          H  
ATOM    649 3HZ  LYS A  40     -11.359 -12.112  44.303  1.00  0.170          H  
ATOM    650  N   VAL A  41      -9.755 -15.915  39.356  1.00  0.080          N  
ATOM    651  CA  VAL A  41      -9.563 -16.371  37.989  1.00  0.080          C  
ATOM    652  C   VAL A  41     -10.161 -15.354  37.016  1.00  0.090          C  
ATOM    653  O   VAL A  41     -11.349 -15.032  37.087  1.00  0.090          O  
ATOM    654  CB  VAL A  41     -10.229 -17.748  37.772  1.00  0.110          C  
ATOM    655  CG1 VAL A  41     -10.024 -18.222  36.327  1.00  0.110          C  
ATOM    656  CG2 VAL A  41      -9.668 -18.767  38.755  1.00  0.110          C  
ATOM    657  H   VAL A  41     -10.693 -15.739  39.697  1.00  0.100          H  
ATOM    658  HA  VAL A  41      -8.497 -16.461  37.791  1.00  0.100          H  
ATOM    659  HB  VAL A  41     -11.289 -17.644  37.938  1.00  0.130          H  
ATOM    660 1HG1 VAL A  41     -10.514 -19.184  36.190  1.00  0.130          H  
ATOM    661 2HG1 VAL A  41     -10.449 -17.505  35.624  1.00  0.130          H  
ATOM    662 3HG1 VAL A  41      -8.956 -18.329  36.128  1.00  0.130          H  
ATOM    663 1HG2 VAL A  41     -10.157 -19.727  38.606  1.00  0.130          H  
ATOM    664 2HG2 VAL A  41      -8.608 -18.876  38.611  1.00  0.130          H  
ATOM    665 3HG2 VAL A  41      -9.855 -18.421  39.769  1.00  0.130          H  
ATOM    666  N   THR A  42      -9.338 -14.871  36.098  1.00  0.090          N  
ATOM    667  CA  THR A  42      -9.760 -13.903  35.095  1.00  0.100          C  
ATOM    668  C   THR A  42      -9.827 -14.544  33.722  1.00  0.100          C  
ATOM    669  O   THR A  42      -8.883 -15.202  33.297  1.00  0.100          O  
ATOM    670  CB  THR A  42      -8.798 -12.689  35.049  1.00  0.140          C  
ATOM    671  OG1 THR A  42      -8.814 -12.012  36.312  1.00  0.140          O  
ATOM    672  CG2 THR A  42      -9.196 -11.717  33.948  1.00  0.140          C  
ATOM    673  H   THR A  42      -8.366 -15.189  36.109  1.00  0.110          H  
ATOM    674  HA  THR A  42     -10.757 -13.544  35.351  1.00  0.120          H  
ATOM    675  HB  THR A  42      -7.788 -13.045  34.856  1.00  0.160          H  
ATOM    676  HG1 THR A  42      -8.418 -12.578  36.975  1.00  0.160          H  
ATOM    677 1HG2 THR A  42      -8.499 -10.880  33.936  1.00  0.160          H  
ATOM    678 2HG2 THR A  42      -9.166 -12.209  32.988  1.00  0.160          H  
ATOM    679 3HG2 THR A  42     -10.203 -11.347  34.132  1.00  0.160          H  
ATOM    680  N   VAL A  43     -10.946 -14.366  33.029  1.00  0.120          N  
ATOM    681  CA  VAL A  43     -11.099 -14.939  31.694  1.00  0.130          C  
ATOM    682  C   VAL A  43     -11.179 -13.809  30.666  1.00  0.170          C  
ATOM    683  O   VAL A  43     -12.006 -12.903  30.790  1.00  0.220          O  
ATOM    684  CB  VAL A  43     -12.353 -15.851  31.622  1.00  0.180          C  
ATOM    685  CG1 VAL A  43     -12.517 -16.437  30.208  1.00  0.180          C  
ATOM    686  CG2 VAL A  43     -12.224 -16.994  32.650  1.00  0.180          C  
ATOM    687  H   VAL A  43     -11.691 -13.818  33.443  1.00  0.140          H  
ATOM    688  HA  VAL A  43     -10.224 -15.543  31.461  1.00  0.160          H  
ATOM    689  HB  VAL A  43     -13.239 -15.257  31.836  1.00  0.210          H  
ATOM    690 1HG1 VAL A  43     -13.411 -17.063  30.180  1.00  0.210          H  
ATOM    691 2HG1 VAL A  43     -12.621 -15.634  29.479  1.00  0.210          H  
ATOM    692 3HG1 VAL A  43     -11.639 -17.040  29.961  1.00  0.210          H  
ATOM    693 1HG2 VAL A  43     -13.098 -17.625  32.595  1.00  0.210          H  
ATOM    694 2HG2 VAL A  43     -11.356 -17.578  32.423  1.00  0.210          H  
ATOM    695 3HG2 VAL A  43     -12.132 -16.584  33.655  1.00  0.210          H  
ATOM    696  N   GLU A  44     -10.302 -13.874  29.667  1.00  0.170          N  
ATOM    697  CA  GLU A  44     -10.184 -12.865  28.618  1.00  0.220          C  
ATOM    698  C   GLU A  44     -10.279 -13.509  27.234  1.00  0.170          C  
ATOM    699  O   GLU A  44      -9.995 -14.696  27.067  1.00  0.160          O  
ATOM    700  CB  GLU A  44      -8.837 -12.138  28.729  1.00  0.290          C  
ATOM    701  CG  GLU A  44      -8.569 -11.464  30.075  1.00  0.290          C  
ATOM    702  CD  GLU A  44      -7.244 -10.718  30.125  1.00  0.290          C  
ATOM    703  OE1 GLU A  44      -6.592 -10.651  29.110  1.00  0.290          O  
ATOM    704  OE2 GLU A  44      -6.896 -10.214  31.170  1.00  0.290          O  
ATOM    705  H   GLU A  44      -9.658 -14.669  29.659  1.00  0.200          H  
ATOM    706  HA  GLU A  44     -10.997 -12.147  28.724  1.00  0.260          H  
ATOM    707 1HB  GLU A  44      -8.041 -12.841  28.547  1.00  0.350          H  
ATOM    708 2HB  GLU A  44      -8.775 -11.371  27.960  1.00  0.350          H  
ATOM    709 1HG  GLU A  44      -9.386 -10.785  30.315  1.00  0.350          H  
ATOM    710 2HG  GLU A  44      -8.547 -12.247  30.823  1.00  0.350          H  
ATOM    711  N   HIS A  45     -10.634 -12.719  26.232  1.00  0.220          N  
ATOM    712  CA  HIS A  45     -10.752 -13.226  24.867  1.00  0.240          C  
ATOM    713  C   HIS A  45     -10.199 -12.261  23.805  1.00  0.320          C  
ATOM    714  O   HIS A  45     -10.970 -11.691  23.023  1.00  0.400          O  
ATOM    715  CB  HIS A  45     -12.208 -13.590  24.586  1.00  0.330          C  
ATOM    716  CG  HIS A  45     -13.135 -12.500  24.841  1.00  0.330          C  
ATOM    717  ND1 HIS A  45     -13.414 -11.542  23.909  1.00  0.330          N  
ATOM    718  CD2 HIS A  45     -13.848 -12.190  25.940  1.00  0.330          C  
ATOM    719  CE1 HIS A  45     -14.276 -10.684  24.420  1.00  0.330          C  
ATOM    720  NE2 HIS A  45     -14.550 -11.055  25.657  1.00  0.330          N  
ATOM    721  H   HIS A  45     -10.853 -11.749  26.423  1.00  0.260          H  
ATOM    722  HA  HIS A  45     -10.197 -14.153  24.781  1.00  0.290          H  
ATOM    723 1HB  HIS A  45     -12.300 -13.893  23.551  1.00  0.390          H  
ATOM    724 2HB  HIS A  45     -12.498 -14.444  25.203  1.00  0.390          H  
ATOM    725  HD1 HIS A  45     -12.724 -11.287  23.196  1.00  0.390          H  
ATOM    726  HD2 HIS A  45     -13.932 -12.661  26.920  1.00  0.390          H  
ATOM    727  HE1 HIS A  45     -14.631  -9.839  23.831  1.00  0.390          H  
ATOM    728  N   PRO A  46      -8.881 -11.978  23.813  1.00  0.360          N  
ATOM    729  CA  PRO A  46      -8.230 -11.043  22.918  1.00  0.390          C  
ATOM    730  C   PRO A  46      -8.321 -11.486  21.462  1.00  0.300          C  
ATOM    731  O   PRO A  46      -8.407 -12.677  21.158  1.00  0.320          O  
ATOM    732  CB  PRO A  46      -6.786 -11.010  23.444  1.00  0.580          C  
ATOM    733  CG  PRO A  46      -6.594 -12.296  24.226  1.00  0.580          C  
ATOM    734  CD  PRO A  46      -7.956 -12.653  24.769  1.00  0.580          C  
ATOM    735  HA  PRO A  46      -8.701 -10.056  23.039  1.00  0.470          H  
ATOM    736 1HB  PRO A  46      -6.088 -10.933  22.590  1.00  0.700          H  
ATOM    737 2HB  PRO A  46      -6.636 -10.115  24.062  1.00  0.700          H  
ATOM    738 1HG  PRO A  46      -6.147 -13.060  23.620  1.00  0.700          H  
ATOM    739 2HG  PRO A  46      -5.882 -12.114  25.046  1.00  0.700          H  
ATOM    740 1HD  PRO A  46      -8.063 -13.741  24.753  1.00  0.700          H  
ATOM    741 2HD  PRO A  46      -8.047 -12.242  25.776  1.00  0.700          H  
ATOM    742  N   ASP A  47      -8.332 -10.504  20.569  1.00  0.250          N  
ATOM    743  CA  ASP A  47      -8.356 -10.726  19.129  1.00  0.190          C  
ATOM    744  C   ASP A  47      -7.085 -11.433  18.673  1.00  0.170          C  
ATOM    745  O   ASP A  47      -5.981 -11.046  19.061  1.00  0.210          O  
ATOM    746  CB  ASP A  47      -8.558  -9.397  18.380  1.00  0.290          C  
ATOM    747  CG  ASP A  47      -8.779  -9.558  16.845  1.00  0.290          C  
ATOM    748  OD1 ASP A  47      -9.817 -10.037  16.467  1.00  0.290          O  
ATOM    749  OD2 ASP A  47      -7.914  -9.169  16.075  1.00  0.290          O  
ATOM    750  H   ASP A  47      -8.294  -9.551  20.900  1.00  0.300          H  
ATOM    751  HA  ASP A  47      -9.203 -11.372  18.897  1.00  0.230          H  
ATOM    752 1HB  ASP A  47      -9.417  -8.874  18.800  1.00  0.350          H  
ATOM    753 2HB  ASP A  47      -7.684  -8.765  18.534  1.00  0.350          H  
ATOM    754  N   LYS A  48      -7.251 -12.503  17.895  1.00  0.140          N  
ATOM    755  CA  LYS A  48      -6.141 -13.296  17.362  1.00  0.150          C  
ATOM    756  C   LYS A  48      -5.209 -13.805  18.456  1.00  0.110          C  
ATOM    757  O   LYS A  48      -3.981 -13.754  18.314  1.00  0.120          O  
ATOM    758  CB  LYS A  48      -5.333 -12.480  16.350  1.00  0.210          C  
ATOM    759  CG  LYS A  48      -6.144 -11.994  15.181  1.00  0.210          C  
ATOM    760  CD  LYS A  48      -5.290 -11.281  14.148  1.00  0.210          C  
ATOM    761  CE  LYS A  48      -6.170 -10.659  13.060  1.00  0.210          C  
ATOM    762  NZ  LYS A  48      -6.805  -9.355  13.516  1.00  0.210          N  
ATOM    763  H   LYS A  48      -8.197 -12.757  17.640  1.00  0.170          H  
ATOM    764  HA  LYS A  48      -6.559 -14.166  16.852  1.00  0.180          H  
ATOM    765 1HB  LYS A  48      -4.879 -11.618  16.838  1.00  0.250          H  
ATOM    766 2HB  LYS A  48      -4.522 -13.097  15.954  1.00  0.250          H  
ATOM    767 1HG  LYS A  48      -6.625 -12.852  14.711  1.00  0.250          H  
ATOM    768 2HG  LYS A  48      -6.912 -11.328  15.535  1.00  0.250          H  
ATOM    769 1HD  LYS A  48      -4.713 -10.495  14.637  1.00  0.250          H  
ATOM    770 2HD  LYS A  48      -4.594 -11.992  13.694  1.00  0.250          H  
ATOM    771 1HE  LYS A  48      -5.574 -10.473  12.168  1.00  0.250          H  
ATOM    772 2HE  LYS A  48      -6.963 -11.364  12.815  1.00  0.250          H  
ATOM    773 1HZ  LYS A  48      -7.386  -8.984  12.785  1.00  0.250          H  
ATOM    774 2HZ  LYS A  48      -7.382  -9.475  14.371  1.00  0.250          H  
ATOM    775 3HZ  LYS A  48      -6.083  -8.693  13.733  1.00  0.250          H  
ATOM    776  N   LEU A  49      -5.784 -14.368  19.514  1.00  0.190          N  
ATOM    777  CA  LEU A  49      -5.010 -14.882  20.633  1.00  0.280          C  
ATOM    778  C   LEU A  49      -4.114 -16.044  20.214  1.00  0.200          C  
ATOM    779  O   LEU A  49      -3.059 -16.268  20.812  1.00  0.180          O  
ATOM    780  CB  LEU A  49      -5.950 -15.220  21.794  1.00  0.360          C  
ATOM    781  CG  LEU A  49      -6.911 -16.390  21.677  1.00  0.360          C  
ATOM    782  CD1 LEU A  49      -6.307 -17.669  22.248  1.00  0.360          C  
ATOM    783  CD2 LEU A  49      -8.149 -16.030  22.414  1.00  0.360          C  
ATOM    784  H   LEU A  49      -6.797 -14.388  19.550  1.00  0.230          H  
ATOM    785  HA  LEU A  49      -4.375 -14.076  20.983  1.00  0.340          H  
ATOM    786 1HB  LEU A  49      -5.360 -15.356  22.692  1.00  0.430          H  
ATOM    787 2HB  LEU A  49      -6.581 -14.355  21.929  1.00  0.430          H  
ATOM    788  HG  LEU A  49      -7.151 -16.567  20.626  1.00  0.430          H  
ATOM    789 1HD1 LEU A  49      -7.021 -18.479  22.174  1.00  0.430          H  
ATOM    790 2HD1 LEU A  49      -5.410 -17.945  21.712  1.00  0.430          H  
ATOM    791 3HD1 LEU A  49      -6.072 -17.507  23.292  1.00  0.430          H  
ATOM    792 1HD2 LEU A  49      -8.811 -16.843  22.309  1.00  0.430          H  
ATOM    793 2HD2 LEU A  49      -7.929 -15.865  23.467  1.00  0.430          H  
ATOM    794 3HD2 LEU A  49      -8.602 -15.126  21.996  1.00  0.430          H  
ATOM    795  N   GLU A  50      -4.487 -16.754  19.149  1.00  0.190          N  
ATOM    796  CA  GLU A  50      -3.681 -17.847  18.638  1.00  0.150          C  
ATOM    797  C   GLU A  50      -2.314 -17.362  18.102  1.00  0.130          C  
ATOM    798  O   GLU A  50      -1.387 -18.176  17.961  1.00  0.170          O  
ATOM    799  CB  GLU A  50      -4.457 -18.609  17.559  1.00  0.230          C  
ATOM    800  CG  GLU A  50      -4.777 -17.831  16.259  1.00  0.230          C  
ATOM    801  CD  GLU A  50      -6.033 -16.994  16.333  1.00  0.230          C  
ATOM    802  OE1 GLU A  50      -6.475 -16.724  17.428  1.00  0.230          O  
ATOM    803  OE2 GLU A  50      -6.560 -16.641  15.307  1.00  0.230          O  
ATOM    804  H   GLU A  50      -5.374 -16.549  18.685  1.00  0.230          H  
ATOM    805  HA  GLU A  50      -3.500 -18.535  19.463  1.00  0.180          H  
ATOM    806 1HB  GLU A  50      -3.914 -19.515  17.288  1.00  0.270          H  
ATOM    807 2HB  GLU A  50      -5.391 -18.916  17.984  1.00  0.270          H  
ATOM    808 1HG  GLU A  50      -3.948 -17.200  15.997  1.00  0.270          H  
ATOM    809 2HG  GLU A  50      -4.898 -18.560  15.461  1.00  0.270          H  
ATOM    810  N   GLU A  51      -2.200 -16.043  17.801  1.00  0.120          N  
ATOM    811  CA  GLU A  51      -0.960 -15.423  17.335  1.00  0.150          C  
ATOM    812  C   GLU A  51      -0.348 -14.626  18.493  1.00  0.150          C  
ATOM    813  O   GLU A  51       0.875 -14.620  18.685  1.00  0.220          O  
ATOM    814  CB  GLU A  51      -1.199 -14.465  16.155  1.00  0.200          C  
ATOM    815  CG  GLU A  51      -1.757 -15.105  14.884  1.00  0.200          C  
ATOM    816  CD  GLU A  51      -1.862 -14.132  13.706  1.00  0.200          C  
ATOM    817  OE1 GLU A  51      -1.335 -13.050  13.806  1.00  0.200          O  
ATOM    818  OE2 GLU A  51      -2.505 -14.472  12.725  1.00  0.200          O  
ATOM    819  H   GLU A  51      -3.009 -15.436  17.936  1.00  0.140          H  
ATOM    820  HA  GLU A  51      -0.260 -16.201  17.035  1.00  0.180          H  
ATOM    821 1HB  GLU A  51      -1.901 -13.688  16.464  1.00  0.240          H  
ATOM    822 2HB  GLU A  51      -0.262 -13.971  15.899  1.00  0.240          H  
ATOM    823 1HG  GLU A  51      -1.127 -15.948  14.602  1.00  0.240          H  
ATOM    824 2HG  GLU A  51      -2.746 -15.485  15.104  1.00  0.240          H  
ATOM    825  N   LYS A  52      -1.206 -13.967  19.283  1.00  0.120          N  
ATOM    826  CA  LYS A  52      -0.710 -13.164  20.385  1.00  0.140          C  
ATOM    827  C   LYS A  52      -0.025 -14.038  21.419  1.00  0.130          C  
ATOM    828  O   LYS A  52       0.984 -13.625  21.983  1.00  0.130          O  
ATOM    829  CB  LYS A  52      -1.804 -12.329  21.047  1.00  0.190          C  
ATOM    830  CG  LYS A  52      -1.254 -11.350  22.092  1.00  0.190          C  
ATOM    831  CD  LYS A  52      -2.330 -10.414  22.658  1.00  0.190          C  
ATOM    832  CE  LYS A  52      -1.703  -9.410  23.637  1.00  0.190          C  
ATOM    833  NZ  LYS A  52      -2.697  -8.439  24.194  1.00  0.190          N  
ATOM    834  H   LYS A  52      -2.206 -13.979  19.074  1.00  0.140          H  
ATOM    835  HA  LYS A  52       0.036 -12.473  19.992  1.00  0.170          H  
ATOM    836 1HB  LYS A  52      -2.360 -11.776  20.288  1.00  0.230          H  
ATOM    837 2HB  LYS A  52      -2.496 -12.985  21.555  1.00  0.230          H  
ATOM    838 1HG  LYS A  52      -0.809 -11.911  22.905  1.00  0.230          H  
ATOM    839 2HG  LYS A  52      -0.466 -10.751  21.631  1.00  0.230          H  
ATOM    840 1HD  LYS A  52      -2.808  -9.871  21.840  1.00  0.230          H  
ATOM    841 2HD  LYS A  52      -3.091 -10.998  23.176  1.00  0.230          H  
ATOM    842 1HE  LYS A  52      -1.248  -9.951  24.460  1.00  0.230          H  
ATOM    843 2HE  LYS A  52      -0.928  -8.853  23.111  1.00  0.230          H  
ATOM    844 1HZ  LYS A  52      -2.224  -7.801  24.820  1.00  0.230          H  
ATOM    845 2HZ  LYS A  52      -3.121  -7.914  23.439  1.00  0.230          H  
ATOM    846 3HZ  LYS A  52      -3.413  -8.930  24.707  1.00  0.230          H  
ATOM    847  N   PHE A  53      -0.568 -15.239  21.692  1.00  0.110          N  
ATOM    848  CA  PHE A  53       0.014 -16.094  22.709  1.00  0.100          C  
ATOM    849  C   PHE A  53       1.492 -16.354  22.498  1.00  0.110          C  
ATOM    850  O   PHE A  53       2.249 -16.053  23.404  1.00  0.130          O  
ATOM    851  CB  PHE A  53      -0.742 -17.425  22.865  1.00  0.140          C  
ATOM    852  CG  PHE A  53      -0.043 -18.409  23.825  1.00  0.140          C  
ATOM    853  CD1 PHE A  53      -0.154 -18.259  25.194  1.00  0.140          C  
ATOM    854  CD2 PHE A  53       0.732 -19.473  23.348  1.00  0.140          C  
ATOM    855  CE1 PHE A  53       0.485 -19.135  26.061  1.00  0.140          C  
ATOM    856  CE2 PHE A  53       1.368 -20.339  24.205  1.00  0.140          C  
ATOM    857  CZ  PHE A  53       1.251 -20.173  25.561  1.00  0.140          C  
ATOM    858  H   PHE A  53      -1.422 -15.540  21.219  1.00  0.130          H  
ATOM    859  HA  PHE A  53      -0.086 -15.583  23.663  1.00  0.120          H  
ATOM    860 1HB  PHE A  53      -1.726 -17.207  23.269  1.00  0.170          H  
ATOM    861 2HB  PHE A  53      -0.916 -17.909  21.914  1.00  0.170          H  
ATOM    862  HD1 PHE A  53      -0.750 -17.444  25.582  1.00  0.170          H  
ATOM    863  HD2 PHE A  53       0.837 -19.619  22.286  1.00  0.170          H  
ATOM    864  HE1 PHE A  53       0.388 -19.004  27.138  1.00  0.170          H  
ATOM    865  HE2 PHE A  53       1.967 -21.155  23.812  1.00  0.170          H  
ATOM    866  HZ  PHE A  53       1.761 -20.864  26.238  1.00  0.170          H  
ATOM    867  N   PRO A  54       2.002 -16.896  21.374  1.00  0.110          N  
ATOM    868  CA  PRO A  54       3.425 -17.087  21.235  1.00  0.110          C  
ATOM    869  C   PRO A  54       4.226 -15.790  21.255  1.00  0.130          C  
ATOM    870  O   PRO A  54       5.356 -15.770  21.745  1.00  0.150          O  
ATOM    871  CB  PRO A  54       3.534 -17.835  19.896  1.00  0.170          C  
ATOM    872  CG  PRO A  54       2.252 -17.520  19.165  1.00  0.170          C  
ATOM    873  CD  PRO A  54       1.202 -17.395  20.257  1.00  0.170          C  
ATOM    874  HA  PRO A  54       3.748 -17.706  22.060  1.00  0.130          H  
ATOM    875 1HB  PRO A  54       4.425 -17.491  19.349  1.00  0.200          H  
ATOM    876 2HB  PRO A  54       3.659 -18.909  20.068  1.00  0.200          H  
ATOM    877 1HG  PRO A  54       2.371 -16.595  18.584  1.00  0.200          H  
ATOM    878 2HG  PRO A  54       2.013 -18.308  18.439  1.00  0.200          H  
ATOM    879 1HD  PRO A  54       0.441 -16.730  19.946  1.00  0.200          H  
ATOM    880 2HD  PRO A  54       0.798 -18.358  20.478  1.00  0.200          H  
ATOM    881  N   GLN A  55       3.617 -14.663  20.873  1.00  0.150          N  
ATOM    882  CA  GLN A  55       4.373 -13.419  20.914  1.00  0.180          C  
ATOM    883  C   GLN A  55       4.678 -13.017  22.356  1.00  0.190          C  
ATOM    884  O   GLN A  55       5.799 -12.617  22.679  1.00  0.230          O  
ATOM    885  CB  GLN A  55       3.589 -12.300  20.225  1.00  0.240          C  
ATOM    886  CG  GLN A  55       3.452 -12.459  18.719  1.00  0.240          C  
ATOM    887  CD  GLN A  55       2.507 -11.428  18.128  1.00  0.240          C  
ATOM    888  OE1 GLN A  55       1.773 -10.780  18.882  1.00  0.240          O  
ATOM    889  NE2 GLN A  55       2.516 -11.275  16.810  1.00  0.240          N  
ATOM    890  H   GLN A  55       2.676 -14.663  20.454  1.00  0.180          H  
ATOM    891  HA  GLN A  55       5.317 -13.568  20.393  1.00  0.220          H  
ATOM    892 1HB  GLN A  55       2.593 -12.248  20.649  1.00  0.290          H  
ATOM    893 2HB  GLN A  55       4.075 -11.347  20.423  1.00  0.290          H  
ATOM    894 1HG  GLN A  55       4.430 -12.330  18.262  1.00  0.290          H  
ATOM    895 2HG  GLN A  55       3.068 -13.450  18.498  1.00  0.290          H  
ATOM    896 1HE2 GLN A  55       1.903 -10.610  16.378  1.00  0.290          H  
ATOM    897 2HE2 GLN A  55       3.127 -11.827  16.242  1.00  0.290          H  
ATOM    898  N   VAL A  56       3.665 -13.133  23.217  1.00  0.170          N  
ATOM    899  CA  VAL A  56       3.816 -12.765  24.623  1.00  0.200          C  
ATOM    900  C   VAL A  56       4.455 -13.881  25.455  1.00  0.180          C  
ATOM    901  O   VAL A  56       5.263 -13.619  26.351  1.00  0.210          O  
ATOM    902  CB  VAL A  56       2.451 -12.335  25.246  1.00  0.270          C  
ATOM    903  CG1 VAL A  56       1.867 -11.198  24.435  1.00  0.270          C  
ATOM    904  CG2 VAL A  56       1.460 -13.491  25.327  1.00  0.270          C  
ATOM    905  H   VAL A  56       2.763 -13.450  22.842  1.00  0.200          H  
ATOM    906  HA  VAL A  56       4.477 -11.900  24.670  1.00  0.240          H  
ATOM    907  HB  VAL A  56       2.621 -11.960  26.235  1.00  0.320          H  
ATOM    908 1HG1 VAL A  56       0.940 -10.873  24.893  1.00  0.320          H  
ATOM    909 2HG1 VAL A  56       2.575 -10.370  24.418  1.00  0.320          H  
ATOM    910 3HG1 VAL A  56       1.675 -11.531  23.415  1.00  0.320          H  
ATOM    911 1HG2 VAL A  56       0.555 -13.132  25.761  1.00  0.320          H  
ATOM    912 2HG2 VAL A  56       1.264 -13.856  24.351  1.00  0.320          H  
ATOM    913 3HG2 VAL A  56       1.835 -14.291  25.935  1.00  0.320          H  
ATOM    914  N   ALA A  57       4.094 -15.134  25.174  1.00  0.170          N  
ATOM    915  CA  ALA A  57       4.593 -16.267  25.926  1.00  0.180          C  
ATOM    916  C   ALA A  57       6.105 -16.331  25.809  1.00  0.160          C  
ATOM    917  O   ALA A  57       6.802 -16.595  26.788  1.00  0.160          O  
ATOM    918  CB  ALA A  57       3.937 -17.538  25.437  1.00  0.250          C  
ATOM    919  H   ALA A  57       3.435 -15.307  24.426  1.00  0.200          H  
ATOM    920  HA  ALA A  57       4.340 -16.125  26.975  1.00  0.220          H  
ATOM    921 1HB  ALA A  57       4.293 -18.386  26.016  1.00  0.300          H  
ATOM    922 2HB  ALA A  57       2.863 -17.448  25.552  1.00  0.300          H  
ATOM    923 3HB  ALA A  57       4.172 -17.676  24.398  1.00  0.300          H  
ATOM    924  N   ALA A  58       6.620 -15.978  24.636  1.00  0.170          N  
ATOM    925  CA  ALA A  58       8.037 -15.962  24.339  1.00  0.180          C  
ATOM    926  C   ALA A  58       8.831 -15.014  25.238  1.00  0.190          C  
ATOM    927  O   ALA A  58      10.055 -15.142  25.323  1.00  0.220          O  
ATOM    928  CB  ALA A  58       8.244 -15.562  22.896  1.00  0.250          C  
ATOM    929  H   ALA A  58       5.993 -15.774  23.854  1.00  0.200          H  
ATOM    930  HA  ALA A  58       8.423 -16.968  24.492  1.00  0.220          H  
ATOM    931 1HB  ALA A  58       9.305 -15.581  22.661  1.00  0.300          H  
ATOM    932 2HB  ALA A  58       7.717 -16.258  22.249  1.00  0.300          H  
ATOM    933 3HB  ALA A  58       7.851 -14.552  22.742  1.00  0.300          H  
ATOM    934  N   THR A  59       8.173 -14.026  25.860  1.00  0.170          N  
ATOM    935  CA  THR A  59       8.853 -13.054  26.699  1.00  0.190          C  
ATOM    936  C   THR A  59       8.567 -13.301  28.184  1.00  0.210          C  
ATOM    937  O   THR A  59       8.978 -12.511  29.038  1.00  0.210          O  
ATOM    938  CB  THR A  59       8.427 -11.613  26.352  1.00  0.260          C  
ATOM    939  OG1 THR A  59       7.032 -11.434  26.623  1.00  0.260          O  
ATOM    940  CG2 THR A  59       8.649 -11.383  24.866  1.00  0.260          C  
ATOM    941  H   THR A  59       7.157 -13.946  25.809  1.00  0.200          H  
ATOM    942  HA  THR A  59       9.926 -13.148  26.542  1.00  0.230          H  
ATOM    943  HB  THR A  59       9.009 -10.904  26.939  1.00  0.310          H  
ATOM    944  HG1 THR A  59       6.817 -10.493  26.643  1.00  0.310          H  
ATOM    945 1HG2 THR A  59       8.348 -10.371  24.607  1.00  0.310          H  
ATOM    946 2HG2 THR A  59       9.702 -11.522  24.633  1.00  0.310          H  
ATOM    947 3HG2 THR A  59       8.053 -12.094  24.289  1.00  0.310          H  
ATOM    948  N   GLY A  60       7.845 -14.386  28.504  1.00  0.240          N  
ATOM    949  CA  GLY A  60       7.478 -14.700  29.887  1.00  0.290          C  
ATOM    950  C   GLY A  60       6.186 -14.018  30.352  1.00  0.270          C  
ATOM    951  O   GLY A  60       5.879 -13.991  31.548  1.00  0.270          O  
ATOM    952  H   GLY A  60       7.549 -15.036  27.769  1.00  0.290          H  
ATOM    953 1HA  GLY A  60       7.362 -15.775  29.967  1.00  0.350          H  
ATOM    954 2HA  GLY A  60       8.295 -14.420  30.547  1.00  0.350          H  
ATOM    955  N   ASP A  61       5.480 -13.418  29.407  1.00  0.300          N  
ATOM    956  CA  ASP A  61       4.229 -12.706  29.562  1.00  0.360          C  
ATOM    957  C   ASP A  61       3.106 -13.646  29.120  1.00  0.620          C  
ATOM    958  O   ASP A  61       3.353 -14.826  28.818  1.00  1.710          O  
ATOM    959  CB  ASP A  61       4.301 -11.408  28.738  1.00  0.480          C  
ATOM    960  CG  ASP A  61       3.296 -10.299  29.103  1.00  0.480          C  
ATOM    961  OD1 ASP A  61       2.265 -10.599  29.673  1.00  0.480          O  
ATOM    962  OD2 ASP A  61       3.565  -9.169  28.770  1.00  0.480          O  
ATOM    963  H   ASP A  61       5.794 -13.485  28.435  1.00  0.360          H  
ATOM    964  HA  ASP A  61       4.085 -12.453  30.613  1.00  0.430          H  
ATOM    965 1HB  ASP A  61       5.302 -10.991  28.865  1.00  0.580          H  
ATOM    966 2HB  ASP A  61       4.216 -11.646  27.696  1.00  0.580          H  
ATOM    967  N   GLY A  62       1.875 -13.177  29.167  1.00  0.390          N  
ATOM    968  CA  GLY A  62       0.763 -13.985  28.698  1.00  0.260          C  
ATOM    969  C   GLY A  62      -0.082 -14.577  29.809  1.00  0.170          C  
ATOM    970  O   GLY A  62      -0.014 -14.128  30.950  1.00  0.180          O  
ATOM    971  H   GLY A  62       1.739 -12.213  29.482  1.00  0.470          H  
ATOM    972 1HA  GLY A  62       0.132 -13.366  28.062  1.00  0.310          H  
ATOM    973 2HA  GLY A  62       1.174 -14.775  28.081  1.00  0.310          H  
ATOM    974  N   PRO A  63      -1.026 -15.458  29.450  1.00  0.150          N  
ATOM    975  CA  PRO A  63      -1.992 -16.121  30.303  1.00  0.110          C  
ATOM    976  C   PRO A  63      -1.333 -17.272  31.025  1.00  0.080          C  
ATOM    977  O   PRO A  63      -0.253 -17.706  30.634  1.00  0.090          O  
ATOM    978  CB  PRO A  63      -3.026 -16.621  29.305  1.00  0.170          C  
ATOM    979  CG  PRO A  63      -2.223 -16.935  28.072  1.00  0.170          C  
ATOM    980  CD  PRO A  63      -1.135 -15.869  28.028  1.00  0.170          C  
ATOM    981  HA  PRO A  63      -2.426 -15.401  31.010  1.00  0.130          H  
ATOM    982 1HB  PRO A  63      -3.548 -17.500  29.713  1.00  0.200          H  
ATOM    983 2HB  PRO A  63      -3.777 -15.861  29.159  1.00  0.200          H  
ATOM    984 1HG  PRO A  63      -1.817 -17.955  28.159  1.00  0.200          H  
ATOM    985 2HG  PRO A  63      -2.870 -16.939  27.188  1.00  0.200          H  
ATOM    986 1HD  PRO A  63      -0.213 -16.356  27.686  1.00  0.200          H  
ATOM    987 2HD  PRO A  63      -1.433 -15.036  27.392  1.00  0.200          H  
ATOM    988  N   ASP A  64      -2.008 -17.838  32.011  1.00  0.080          N  
ATOM    989  CA  ASP A  64      -1.532 -19.066  32.626  1.00  0.080          C  
ATOM    990  C   ASP A  64      -2.096 -20.221  31.821  1.00  0.080          C  
ATOM    991  O   ASP A  64      -1.423 -21.217  31.561  1.00  0.110          O  
ATOM    992  CB  ASP A  64      -2.059 -19.189  34.051  1.00  0.110          C  
ATOM    993  CG  ASP A  64      -1.541 -18.145  34.953  1.00  0.110          C  
ATOM    994  OD1 ASP A  64      -0.418 -18.247  35.424  1.00  0.110          O  
ATOM    995  OD2 ASP A  64      -2.260 -17.187  35.133  1.00  0.110          O  
ATOM    996  H   ASP A  64      -2.896 -17.449  32.320  1.00  0.100          H  
ATOM    997  HA  ASP A  64      -0.444 -19.095  32.604  1.00  0.100          H  
ATOM    998 1HB  ASP A  64      -3.151 -19.128  34.037  1.00  0.130          H  
ATOM    999 2HB  ASP A  64      -1.797 -20.167  34.454  1.00  0.130          H  
ATOM   1000  N   ILE A  65      -3.353 -20.073  31.399  1.00  0.090          N  
ATOM   1001  CA  ILE A  65      -4.039 -21.122  30.654  1.00  0.090          C  
ATOM   1002  C   ILE A  65      -4.469 -20.623  29.280  1.00  0.110          C  
ATOM   1003  O   ILE A  65      -5.069 -19.549  29.148  1.00  0.140          O  
ATOM   1004  CB  ILE A  65      -5.274 -21.667  31.394  1.00  0.130          C  
ATOM   1005  CG1 ILE A  65      -4.882 -22.270  32.773  1.00  0.130          C  
ATOM   1006  CG2 ILE A  65      -5.943 -22.753  30.533  1.00  0.130          C  
ATOM   1007  CD1 ILE A  65      -6.079 -22.586  33.701  1.00  0.130          C  
ATOM   1008  H   ILE A  65      -3.849 -19.207  31.629  1.00  0.110          H  
ATOM   1009  HA  ILE A  65      -3.349 -21.945  30.512  1.00  0.110          H  
ATOM   1010  HB  ILE A  65      -5.944 -20.882  31.552  1.00  0.150          H  
ATOM   1011 1HG1 ILE A  65      -4.331 -23.191  32.590  1.00  0.150          H  
ATOM   1012 2HG1 ILE A  65      -4.230 -21.576  33.293  1.00  0.150          H  
ATOM   1013 1HG2 ILE A  65      -6.807 -23.136  31.032  1.00  0.150          H  
ATOM   1014 2HG2 ILE A  65      -6.251 -22.355  29.578  1.00  0.150          H  
ATOM   1015 3HG2 ILE A  65      -5.231 -23.568  30.367  1.00  0.150          H  
ATOM   1016 1HD1 ILE A  65      -5.719 -23.008  34.626  1.00  0.150          H  
ATOM   1017 2HD1 ILE A  65      -6.628 -21.676  33.919  1.00  0.150          H  
ATOM   1018 3HD1 ILE A  65      -6.742 -23.296  33.238  1.00  0.150          H  
ATOM   1019  N   ILE A  66      -4.146 -21.408  28.263  1.00  0.110          N  
ATOM   1020  CA  ILE A  66      -4.477 -21.044  26.894  1.00  0.180          C  
ATOM   1021  C   ILE A  66      -5.416 -22.063  26.228  1.00  0.110          C  
ATOM   1022  O   ILE A  66      -5.065 -23.230  26.041  1.00  0.130          O  
ATOM   1023  CB  ILE A  66      -3.133 -20.835  26.109  1.00  0.220          C  
ATOM   1024  CG1 ILE A  66      -3.358 -20.446  24.632  1.00  0.220          C  
ATOM   1025  CG2 ILE A  66      -2.189 -22.057  26.216  1.00  0.220          C  
ATOM   1026  CD1 ILE A  66      -3.893 -19.047  24.441  1.00  0.220          C  
ATOM   1027  H   ILE A  66      -3.666 -22.286  28.491  1.00  0.130          H  
ATOM   1028  HA  ILE A  66      -5.003 -20.092  26.919  1.00  0.220          H  
ATOM   1029  HB  ILE A  66      -2.618 -19.990  26.563  1.00  0.270          H  
ATOM   1030 1HG1 ILE A  66      -2.397 -20.512  24.115  1.00  0.270          H  
ATOM   1031 2HG1 ILE A  66      -4.048 -21.150  24.162  1.00  0.270          H  
ATOM   1032 1HG2 ILE A  66      -1.256 -21.838  25.701  1.00  0.270          H  
ATOM   1033 2HG2 ILE A  66      -1.978 -22.266  27.258  1.00  0.270          H  
ATOM   1034 3HG2 ILE A  66      -2.646 -22.917  25.760  1.00  0.270          H  
ATOM   1035 1HD1 ILE A  66      -3.984 -18.857  23.378  1.00  0.270          H  
ATOM   1036 2HD1 ILE A  66      -4.867 -18.947  24.912  1.00  0.270          H  
ATOM   1037 3HD1 ILE A  66      -3.205 -18.331  24.877  1.00  0.270          H  
ATOM   1038  N   PHE A  67      -6.608 -21.593  25.842  1.00  0.080          N  
ATOM   1039  CA  PHE A  67      -7.636 -22.421  25.205  1.00  0.070          C  
ATOM   1040  C   PHE A  67      -7.781 -22.203  23.703  1.00  0.080          C  
ATOM   1041  O   PHE A  67      -8.163 -21.121  23.245  1.00  0.110          O  
ATOM   1042  CB  PHE A  67      -9.010 -22.165  25.819  1.00  0.100          C  
ATOM   1043  CG  PHE A  67      -9.287 -22.707  27.166  1.00  0.100          C  
ATOM   1044  CD1 PHE A  67      -8.854 -22.084  28.292  1.00  0.100          C  
ATOM   1045  CD2 PHE A  67     -10.068 -23.838  27.298  1.00  0.100          C  
ATOM   1046  CE1 PHE A  67      -9.171 -22.592  29.538  1.00  0.100          C  
ATOM   1047  CE2 PHE A  67     -10.387 -24.322  28.532  1.00  0.100          C  
ATOM   1048  CZ  PHE A  67      -9.924 -23.691  29.652  1.00  0.100          C  
ATOM   1049  H   PHE A  67      -6.825 -20.610  26.031  1.00  0.100          H  
ATOM   1050  HA  PHE A  67      -7.376 -23.459  25.372  1.00  0.080          H  
ATOM   1051 1HB  PHE A  67      -9.132 -21.102  25.887  1.00  0.120          H  
ATOM   1052 2HB  PHE A  67      -9.767 -22.529  25.151  1.00  0.120          H  
ATOM   1053  HD1 PHE A  67      -8.251 -21.182  28.189  1.00  0.120          H  
ATOM   1054  HD2 PHE A  67     -10.439 -24.338  26.401  1.00  0.120          H  
ATOM   1055  HE1 PHE A  67      -8.821 -22.105  30.438  1.00  0.120          H  
ATOM   1056  HE2 PHE A  67     -11.000 -25.207  28.620  1.00  0.120          H  
ATOM   1057  HZ  PHE A  67     -10.157 -24.063  30.630  1.00  0.120          H  
ATOM   1058  N   TRP A  68      -7.504 -23.255  22.945  1.00  0.070          N  
ATOM   1059  CA  TRP A  68      -7.615 -23.208  21.486  1.00  0.070          C  
ATOM   1060  C   TRP A  68      -7.723 -24.636  20.954  1.00  0.070          C  
ATOM   1061  O   TRP A  68      -7.635 -25.584  21.727  1.00  0.080          O  
ATOM   1062  CB  TRP A  68      -6.380 -22.508  20.872  1.00  0.100          C  
ATOM   1063  CG  TRP A  68      -6.584 -22.102  19.456  1.00  0.100          C  
ATOM   1064  CD1 TRP A  68      -6.152 -22.736  18.332  1.00  0.100          C  
ATOM   1065  CD2 TRP A  68      -7.283 -20.944  19.010  1.00  0.100          C  
ATOM   1066  NE1 TRP A  68      -6.581 -22.076  17.232  1.00  0.100          N  
ATOM   1067  CE2 TRP A  68      -7.264 -20.971  17.619  1.00  0.100          C  
ATOM   1068  CE3 TRP A  68      -7.917 -19.901  19.666  1.00  0.100          C  
ATOM   1069  CZ2 TRP A  68      -7.865 -19.995  16.870  1.00  0.100          C  
ATOM   1070  CZ3 TRP A  68      -8.496 -18.915  18.920  1.00  0.100          C  
ATOM   1071  CH2 TRP A  68      -8.479 -18.962  17.557  1.00  0.100          C  
ATOM   1072  H   TRP A  68      -7.217 -24.114  23.431  1.00  0.080          H  
ATOM   1073  HA  TRP A  68      -8.516 -22.661  21.212  1.00  0.080          H  
ATOM   1074 1HB  TRP A  68      -6.133 -21.619  21.450  1.00  0.120          H  
ATOM   1075 2HB  TRP A  68      -5.523 -23.162  20.908  1.00  0.120          H  
ATOM   1076  HD1 TRP A  68      -5.578 -23.660  18.320  1.00  0.120          H  
ATOM   1077  HE1 TRP A  68      -6.421 -22.361  16.272  1.00  0.120          H  
ATOM   1078  HE3 TRP A  68      -7.941 -19.867  20.747  1.00  0.120          H  
ATOM   1079  HZ2 TRP A  68      -7.855 -20.003  15.779  1.00  0.120          H  
ATOM   1080  HZ3 TRP A  68      -8.973 -18.089  19.438  1.00  0.120          H  
ATOM   1081  HH2 TRP A  68      -8.948 -18.156  16.994  1.00  0.120          H  
ATOM   1082  N   ALA A  69      -7.876 -24.817  19.650  1.00  0.070          N  
ATOM   1083  CA  ALA A  69      -7.835 -26.159  19.083  1.00  0.070          C  
ATOM   1084  C   ALA A  69      -6.417 -26.718  19.213  1.00  0.070          C  
ATOM   1085  O   ALA A  69      -5.429 -26.001  18.987  1.00  0.090          O  
ATOM   1086  CB  ALA A  69      -8.292 -26.151  17.641  1.00  0.100          C  
ATOM   1087  H   ALA A  69      -7.995 -24.022  19.034  1.00  0.080          H  
ATOM   1088  HA  ALA A  69      -8.501 -26.800  19.656  1.00  0.080          H  
ATOM   1089 1HB  ALA A  69      -8.262 -27.169  17.244  1.00  0.120          H  
ATOM   1090 2HB  ALA A  69      -9.307 -25.767  17.583  1.00  0.120          H  
ATOM   1091 3HB  ALA A  69      -7.628 -25.515  17.054  1.00  0.120          H  
ATOM   1092  N   HIS A  70      -6.324 -28.023  19.441  1.00  0.070          N  
ATOM   1093  CA  HIS A  70      -5.081 -28.765  19.607  1.00  0.080          C  
ATOM   1094  C   HIS A  70      -4.070 -28.599  18.459  1.00  0.080          C  
ATOM   1095  O   HIS A  70      -2.870 -28.801  18.664  1.00  0.090          O  
ATOM   1096  CB  HIS A  70      -5.397 -30.249  19.737  1.00  0.110          C  
ATOM   1097  CG  HIS A  70      -5.746 -30.884  18.436  1.00  0.110          C  
ATOM   1098  ND1 HIS A  70      -6.963 -30.730  17.805  1.00  0.110          N  
ATOM   1099  CD2 HIS A  70      -5.014 -31.679  17.639  1.00  0.110          C  
ATOM   1100  CE1 HIS A  70      -6.925 -31.420  16.670  1.00  0.110          C  
ATOM   1101  NE2 HIS A  70      -5.762 -31.984  16.566  1.00  0.110          N  
ATOM   1102  H   HIS A  70      -7.184 -28.536  19.634  1.00  0.080          H  
ATOM   1103  HA  HIS A  70      -4.612 -28.461  20.534  1.00  0.100          H  
ATOM   1104 1HB  HIS A  70      -4.535 -30.760  20.151  1.00  0.130          H  
ATOM   1105 2HB  HIS A  70      -6.224 -30.392  20.431  1.00  0.130          H  
ATOM   1106  HD2 HIS A  70      -4.020 -32.006  17.818  1.00  0.130          H  
ATOM   1107  HE1 HIS A  70      -7.695 -31.518  15.936  1.00  0.130          H  
ATOM   1108  HE2 HIS A  70      -5.430 -32.567  15.786  1.00  0.130          H  
ATOM   1109  N   ASP A  71      -4.523 -28.238  17.254  1.00  0.080          N  
ATOM   1110  CA  ASP A  71      -3.632 -28.130  16.101  1.00  0.090          C  
ATOM   1111  C   ASP A  71      -2.575 -27.026  16.205  1.00  0.110          C  
ATOM   1112  O   ASP A  71      -1.594 -27.035  15.455  1.00  0.140          O  
ATOM   1113  CB  ASP A  71      -4.442 -27.994  14.822  1.00  0.120          C  
ATOM   1114  CG  ASP A  71      -5.366 -26.853  14.873  1.00  0.120          C  
ATOM   1115  OD1 ASP A  71      -6.328 -26.977  15.600  1.00  0.120          O  
ATOM   1116  OD2 ASP A  71      -5.161 -25.869  14.190  1.00  0.120          O  
ATOM   1117  H   ASP A  71      -5.517 -28.035  17.122  1.00  0.100          H  
ATOM   1118  HA  ASP A  71      -3.104 -29.079  16.019  1.00  0.110          H  
ATOM   1119 1HB  ASP A  71      -3.773 -27.892  13.966  1.00  0.150          H  
ATOM   1120 2HB  ASP A  71      -5.014 -28.903  14.681  1.00  0.150          H  
ATOM   1121  N   ARG A  72      -2.754 -26.058  17.112  1.00  0.110          N  
ATOM   1122  CA  ARG A  72      -1.730 -25.017  17.241  1.00  0.130          C  
ATOM   1123  C   ARG A  72      -0.769 -25.286  18.395  1.00  0.090          C  
ATOM   1124  O   ARG A  72       0.264 -24.610  18.520  1.00  0.080          O  
ATOM   1125  CB  ARG A  72      -2.340 -23.641  17.438  1.00  0.170          C  
ATOM   1126  CG  ARG A  72      -3.274 -23.166  16.334  1.00  0.170          C  
ATOM   1127  CD  ARG A  72      -2.631 -23.132  14.989  1.00  0.170          C  
ATOM   1128  NE  ARG A  72      -3.521 -22.551  13.998  1.00  0.170          N  
ATOM   1129  CZ  ARG A  72      -3.581 -21.233  13.675  1.00  0.170          C  
ATOM   1130  NH1 ARG A  72      -2.779 -20.356  14.252  1.00  0.170          N  
ATOM   1131  NH2 ARG A  72      -4.447 -20.819  12.779  1.00  0.170          N  
ATOM   1132  H   ARG A  72      -3.606 -26.055  17.690  1.00  0.130          H  
ATOM   1133  HA  ARG A  72      -1.140 -24.999  16.329  1.00  0.160          H  
ATOM   1134 1HB  ARG A  72      -2.907 -23.635  18.371  1.00  0.210          H  
ATOM   1135 2HB  ARG A  72      -1.546 -22.900  17.540  1.00  0.210          H  
ATOM   1136 1HG  ARG A  72      -4.124 -23.849  16.267  1.00  0.210          H  
ATOM   1137 2HG  ARG A  72      -3.631 -22.162  16.572  1.00  0.210          H  
ATOM   1138 1HD  ARG A  72      -1.699 -22.575  15.014  1.00  0.210          H  
ATOM   1139 2HD  ARG A  72      -2.431 -24.157  14.669  1.00  0.210          H  
ATOM   1140  HE  ARG A  72      -4.164 -23.192  13.527  1.00  0.210          H  
ATOM   1141 1HH1 ARG A  72      -2.110 -20.650  14.945  1.00  0.210          H  
ATOM   1142 2HH1 ARG A  72      -2.821 -19.379  13.986  1.00  0.210          H  
ATOM   1143 1HH2 ARG A  72      -5.072 -21.486  12.334  1.00  0.210          H  
ATOM   1144 2HH2 ARG A  72      -4.496 -19.832  12.557  1.00  0.210          H  
ATOM   1145  N   PHE A  73      -1.061 -26.318  19.187  1.00  0.080          N  
ATOM   1146  CA  PHE A  73      -0.278 -26.600  20.370  1.00  0.080          C  
ATOM   1147  C   PHE A  73       1.041 -27.255  20.025  1.00  0.080          C  
ATOM   1148  O   PHE A  73       1.983 -27.149  20.798  1.00  0.160          O  
ATOM   1149  CB  PHE A  73      -1.110 -27.408  21.359  1.00  0.110          C  
ATOM   1150  CG  PHE A  73      -2.155 -26.572  22.038  1.00  0.110          C  
ATOM   1151  CD1 PHE A  73      -3.295 -26.256  21.390  1.00  0.110          C  
ATOM   1152  CD2 PHE A  73      -2.017 -26.130  23.338  1.00  0.110          C  
ATOM   1153  CE1 PHE A  73      -4.265 -25.535  21.972  1.00  0.110          C  
ATOM   1154  CE2 PHE A  73      -3.009 -25.388  23.924  1.00  0.110          C  
ATOM   1155  CZ  PHE A  73      -4.132 -25.094  23.236  1.00  0.110          C  
ATOM   1156  H   PHE A  73      -1.856 -26.923  18.972  1.00  0.100          H  
ATOM   1157  HA  PHE A  73      -0.057 -25.655  20.856  1.00  0.100          H  
ATOM   1158 1HB  PHE A  73      -1.599 -28.239  20.849  1.00  0.130          H  
ATOM   1159 2HB  PHE A  73      -0.487 -27.807  22.119  1.00  0.130          H  
ATOM   1160  HD1 PHE A  73      -3.435 -26.582  20.379  1.00  0.130          H  
ATOM   1161  HD2 PHE A  73      -1.136 -26.373  23.898  1.00  0.130          H  
ATOM   1162  HE1 PHE A  73      -5.150 -25.318  21.413  1.00  0.130          H  
ATOM   1163  HE2 PHE A  73      -2.915 -25.038  24.922  1.00  0.130          H  
ATOM   1164  HZ  PHE A  73      -4.927 -24.508  23.705  1.00  0.130          H  
ATOM   1165  N   GLY A  74       1.133 -27.911  18.863  1.00  0.090          N  
ATOM   1166  CA  GLY A  74       2.387 -28.524  18.429  1.00  0.140          C  
ATOM   1167  C   GLY A  74       3.441 -27.433  18.323  1.00  0.080          C  
ATOM   1168  O   GLY A  74       4.548 -27.559  18.850  1.00  0.150          O  
ATOM   1169  H   GLY A  74       0.318 -28.004  18.270  1.00  0.110          H  
ATOM   1170 1HA  GLY A  74       2.699 -29.295  19.133  1.00  0.170          H  
ATOM   1171 2HA  GLY A  74       2.251 -28.991  17.458  1.00  0.170          H  
ATOM   1172  N   GLY A  75       3.083 -26.351  17.624  1.00  0.080          N  
ATOM   1173  CA  GLY A  75       3.949 -25.198  17.435  1.00  0.110          C  
ATOM   1174  C   GLY A  75       4.357 -24.612  18.778  1.00  0.080          C  
ATOM   1175  O   GLY A  75       5.546 -24.356  19.020  1.00  0.110          O  
ATOM   1176  H   GLY A  75       2.162 -26.346  17.203  1.00  0.100          H  
ATOM   1177 1HA  GLY A  75       4.836 -25.485  16.877  1.00  0.130          H  
ATOM   1178 2HA  GLY A  75       3.424 -24.444  16.848  1.00  0.130          H  
ATOM   1179  N   TYR A  76       3.371 -24.383  19.653  1.00  0.110          N  
ATOM   1180  CA  TYR A  76       3.673 -23.800  20.949  1.00  0.130          C  
ATOM   1181  C   TYR A  76       4.624 -24.721  21.733  1.00  0.100          C  
ATOM   1182  O   TYR A  76       5.555 -24.253  22.401  1.00  0.100          O  
ATOM   1183  CB  TYR A  76       2.382 -23.609  21.758  1.00  0.170          C  
ATOM   1184  CG  TYR A  76       1.295 -22.704  21.160  1.00  0.170          C  
ATOM   1185  CD1 TYR A  76       1.581 -21.738  20.198  1.00  0.170          C  
ATOM   1186  CD2 TYR A  76      -0.036 -22.881  21.588  1.00  0.170          C  
ATOM   1187  CE1 TYR A  76       0.556 -20.977  19.661  1.00  0.170          C  
ATOM   1188  CE2 TYR A  76      -1.050 -22.114  21.049  1.00  0.170          C  
ATOM   1189  CZ  TYR A  76      -0.754 -21.161  20.079  1.00  0.170          C  
ATOM   1190  OH  TYR A  76      -1.773 -20.399  19.518  1.00  0.170          O  
ATOM   1191  H   TYR A  76       2.397 -24.582  19.390  1.00  0.130          H  
ATOM   1192  HA  TYR A  76       4.179 -22.853  20.800  1.00  0.160          H  
ATOM   1193 1HB  TYR A  76       1.945 -24.576  21.902  1.00  0.210          H  
ATOM   1194 2HB  TYR A  76       2.632 -23.214  22.728  1.00  0.210          H  
ATOM   1195  HD1 TYR A  76       2.597 -21.580  19.847  1.00  0.210          H  
ATOM   1196  HD2 TYR A  76      -0.273 -23.634  22.340  1.00  0.210          H  
ATOM   1197  HE1 TYR A  76       0.775 -20.236  18.900  1.00  0.210          H  
ATOM   1198  HE2 TYR A  76      -2.080 -22.262  21.378  1.00  0.210          H  
ATOM   1199  HH  TYR A  76      -1.407 -19.717  18.886  1.00  0.210          H  
ATOM   1200  N   ALA A  77       4.382 -26.038  21.682  1.00  0.080          N  
ATOM   1201  CA  ALA A  77       5.224 -27.001  22.383  1.00  0.070          C  
ATOM   1202  C   ALA A  77       6.645 -27.030  21.839  1.00  0.070          C  
ATOM   1203  O   ALA A  77       7.607 -26.976  22.605  1.00  0.080          O  
ATOM   1204  CB  ALA A  77       4.635 -28.384  22.271  1.00  0.100          C  
ATOM   1205  H   ALA A  77       3.570 -26.382  21.167  1.00  0.100          H  
ATOM   1206  HA  ALA A  77       5.263 -26.713  23.431  1.00  0.080          H  
ATOM   1207 1HB  ALA A  77       5.250 -29.093  22.817  1.00  0.120          H  
ATOM   1208 2HB  ALA A  77       3.653 -28.369  22.680  1.00  0.120          H  
ATOM   1209 3HB  ALA A  77       4.586 -28.670  21.225  1.00  0.120          H  
ATOM   1210  N   GLN A  78       6.789 -27.006  20.513  1.00  0.070          N  
ATOM   1211  CA  GLN A  78       8.098 -27.054  19.870  1.00  0.100          C  
ATOM   1212  C   GLN A  78       8.921 -25.834  20.238  1.00  0.100          C  
ATOM   1213  O   GLN A  78      10.142 -25.908  20.389  1.00  0.120          O  
ATOM   1214  CB  GLN A  78       7.957 -27.171  18.352  1.00  0.130          C  
ATOM   1215  CG  GLN A  78       9.285 -27.367  17.605  1.00  0.130          C  
ATOM   1216  CD  GLN A  78       9.997 -28.666  17.972  1.00  0.130          C  
ATOM   1217  OE1 GLN A  78       9.418 -29.765  17.929  1.00  0.130          O  
ATOM   1218  NE2 GLN A  78      11.269 -28.545  18.340  1.00  0.130          N  
ATOM   1219  H   GLN A  78       5.953 -27.036  19.923  1.00  0.080          H  
ATOM   1220  HA  GLN A  78       8.621 -27.936  20.235  1.00  0.120          H  
ATOM   1221 1HB  GLN A  78       7.294 -27.998  18.116  1.00  0.150          H  
ATOM   1222 2HB  GLN A  78       7.481 -26.265  17.970  1.00  0.150          H  
ATOM   1223 1HG  GLN A  78       9.074 -27.389  16.538  1.00  0.150          H  
ATOM   1224 2HG  GLN A  78       9.952 -26.535  17.831  1.00  0.150          H  
ATOM   1225 1HE2 GLN A  78      11.802 -29.355  18.595  1.00  0.150          H  
ATOM   1226 2HE2 GLN A  78      11.697 -27.635  18.374  1.00  0.150          H  
ATOM   1227  N   SER A  79       8.232 -24.714  20.418  1.00  0.100          N  
ATOM   1228  CA  SER A  79       8.829 -23.439  20.770  1.00  0.110          C  
ATOM   1229  C   SER A  79       9.142 -23.331  22.275  1.00  0.100          C  
ATOM   1230  O   SER A  79       9.721 -22.333  22.716  1.00  0.120          O  
ATOM   1231  CB  SER A  79       7.891 -22.318  20.358  1.00  0.150          C  
ATOM   1232  OG  SER A  79       7.714 -22.284  18.965  1.00  0.150          O  
ATOM   1233  H   SER A  79       7.228 -24.726  20.212  1.00  0.120          H  
ATOM   1234  HA  SER A  79       9.762 -23.337  20.217  1.00  0.130          H  
ATOM   1235 1HB  SER A  79       6.926 -22.472  20.833  1.00  0.180          H  
ATOM   1236 2HB  SER A  79       8.284 -21.366  20.706  1.00  0.180          H  
ATOM   1237  HG  SER A  79       7.089 -23.009  18.764  1.00  0.180          H  
ATOM   1238  N   GLY A  80       8.735 -24.336  23.071  1.00  0.090          N  
ATOM   1239  CA  GLY A  80       8.951 -24.347  24.514  1.00  0.080          C  
ATOM   1240  C   GLY A  80       8.008 -23.437  25.297  1.00  0.080          C  
ATOM   1241  O   GLY A  80       8.354 -22.974  26.384  1.00  0.080          O  
ATOM   1242  H   GLY A  80       8.286 -25.157  22.664  1.00  0.110          H  
ATOM   1243 1HA  GLY A  80       8.837 -25.372  24.869  1.00  0.100          H  
ATOM   1244 2HA  GLY A  80       9.981 -24.061  24.718  1.00  0.100          H  
ATOM   1245  N   LEU A  81       6.821 -23.152  24.756  1.00  0.080          N  
ATOM   1246  CA  LEU A  81       5.904 -22.244  25.430  1.00  0.080          C  
ATOM   1247  C   LEU A  81       4.912 -22.945  26.336  1.00  0.090          C  
ATOM   1248  O   LEU A  81       4.190 -22.297  27.095  1.00  0.120          O  
ATOM   1249  CB  LEU A  81       5.098 -21.499  24.392  1.00  0.110          C  
ATOM   1250  CG  LEU A  81       5.874 -20.707  23.363  1.00  0.110          C  
ATOM   1251  CD1 LEU A  81       4.874 -20.151  22.439  1.00  0.110          C  
ATOM   1252  CD2 LEU A  81       6.744 -19.619  24.002  1.00  0.110          C  
ATOM   1253  H   LEU A  81       6.527 -23.569  23.869  1.00  0.100          H  
ATOM   1254  HA  LEU A  81       6.481 -21.552  26.040  1.00  0.100          H  
ATOM   1255 1HB  LEU A  81       4.493 -22.226  23.860  1.00  0.130          H  
ATOM   1256 2HB  LEU A  81       4.429 -20.812  24.909  1.00  0.130          H  
ATOM   1257  HG  LEU A  81       6.520 -21.369  22.806  1.00  0.130          H  
ATOM   1258 1HD1 LEU A  81       5.380 -19.583  21.661  1.00  0.130          H  
ATOM   1259 2HD1 LEU A  81       4.299 -20.943  21.993  1.00  0.130          H  
ATOM   1260 3HD1 LEU A  81       4.221 -19.523  23.007  1.00  0.130          H  
ATOM   1261 1HD2 LEU A  81       7.267 -19.070  23.220  1.00  0.130          H  
ATOM   1262 2HD2 LEU A  81       6.139 -18.948  24.559  1.00  0.130          H  
ATOM   1263 3HD2 LEU A  81       7.480 -20.072  24.665  1.00  0.130          H  
ATOM   1264  N   LEU A  82       4.856 -24.267  26.264  1.00  0.090          N  
ATOM   1265  CA  LEU A  82       3.895 -25.023  27.053  1.00  0.110          C  
ATOM   1266  C   LEU A  82       4.571 -25.893  28.091  1.00  0.100          C  
ATOM   1267  O   LEU A  82       5.608 -26.509  27.834  1.00  0.160          O  
ATOM   1268  CB  LEU A  82       3.041 -25.917  26.151  1.00  0.150          C  
ATOM   1269  CG  LEU A  82       2.240 -25.223  25.037  1.00  0.150          C  
ATOM   1270  CD1 LEU A  82       1.555 -26.304  24.225  1.00  0.150          C  
ATOM   1271  CD2 LEU A  82       1.205 -24.216  25.616  1.00  0.150          C  
ATOM   1272  H   LEU A  82       5.506 -24.752  25.665  1.00  0.110          H  
ATOM   1273  HA  LEU A  82       3.252 -24.330  27.589  1.00  0.130          H  
ATOM   1274 1HB  LEU A  82       3.696 -26.645  25.679  1.00  0.180          H  
ATOM   1275 2HB  LEU A  82       2.334 -26.464  26.786  1.00  0.180          H  
ATOM   1276  HG  LEU A  82       2.923 -24.697  24.393  1.00  0.180          H  
ATOM   1277 1HD1 LEU A  82       1.003 -25.868  23.411  1.00  0.180          H  
ATOM   1278 2HD1 LEU A  82       2.300 -26.969  23.826  1.00  0.180          H  
ATOM   1279 3HD1 LEU A  82       0.876 -26.865  24.869  1.00  0.180          H  
ATOM   1280 1HD2 LEU A  82       0.655 -23.750  24.797  1.00  0.180          H  
ATOM   1281 2HD2 LEU A  82       0.508 -24.739  26.269  1.00  0.180          H  
ATOM   1282 3HD2 LEU A  82       1.715 -23.439  26.183  1.00  0.180          H  
ATOM   1283  N   ALA A  83       3.939 -25.951  29.250  1.00  0.090          N  
ATOM   1284  CA  ALA A  83       4.340 -26.767  30.376  1.00  0.090          C  
ATOM   1285  C   ALA A  83       4.009 -28.224  30.119  1.00  0.080          C  
ATOM   1286  O   ALA A  83       3.035 -28.525  29.437  1.00  0.090          O  
ATOM   1287  CB  ALA A  83       3.619 -26.297  31.627  1.00  0.130          C  
ATOM   1288  H   ALA A  83       3.101 -25.377  29.338  1.00  0.110          H  
ATOM   1289  HA  ALA A  83       5.417 -26.671  30.506  1.00  0.110          H  
ATOM   1290 1HB  ALA A  83       3.927 -26.905  32.476  1.00  0.150          H  
ATOM   1291 2HB  ALA A  83       3.849 -25.262  31.811  1.00  0.150          H  
ATOM   1292 3HB  ALA A  83       2.554 -26.404  31.475  1.00  0.150          H  
ATOM   1293  N   GLU A  84       4.793 -29.133  30.684  1.00  0.110          N  
ATOM   1294  CA  GLU A  84       4.436 -30.543  30.625  1.00  0.080          C  
ATOM   1295  C   GLU A  84       3.177 -30.757  31.456  1.00  0.110          C  
ATOM   1296  O   GLU A  84       3.074 -30.248  32.574  1.00  0.160          O  
ATOM   1297  CB  GLU A  84       5.573 -31.425  31.149  1.00  0.120          C  
ATOM   1298  CG  GLU A  84       5.327 -32.932  30.995  1.00  0.120          C  
ATOM   1299  CD  GLU A  84       6.477 -33.767  31.466  1.00  0.120          C  
ATOM   1300  OE1 GLU A  84       7.443 -33.207  31.920  1.00  0.120          O  
ATOM   1301  OE2 GLU A  84       6.400 -34.971  31.362  1.00  0.120          O  
ATOM   1302  H   GLU A  84       5.616 -28.844  31.192  1.00  0.130          H  
ATOM   1303  HA  GLU A  84       4.215 -30.816  29.590  1.00  0.100          H  
ATOM   1304 1HB  GLU A  84       6.496 -31.179  30.624  1.00  0.150          H  
ATOM   1305 2HB  GLU A  84       5.732 -31.221  32.208  1.00  0.150          H  
ATOM   1306 1HG  GLU A  84       4.443 -33.212  31.564  1.00  0.150          H  
ATOM   1307 2HG  GLU A  84       5.128 -33.151  29.945  1.00  0.150          H  
ATOM   1308  N   ILE A  85       2.235 -31.522  30.926  1.00  0.110          N  
ATOM   1309  CA  ILE A  85       0.982 -31.834  31.600  1.00  0.200          C  
ATOM   1310  C   ILE A  85       1.042 -33.259  32.165  1.00  0.120          C  
ATOM   1311  O   ILE A  85       1.332 -34.209  31.444  1.00  0.150          O  
ATOM   1312  CB  ILE A  85      -0.149 -31.579  30.583  1.00  0.240          C  
ATOM   1313  CG1 ILE A  85      -0.096 -30.108  30.078  1.00  0.240          C  
ATOM   1314  CG2 ILE A  85      -1.496 -31.934  31.060  1.00  0.240          C  
ATOM   1315  CD1 ILE A  85      -0.213 -29.007  31.100  1.00  0.240          C  
ATOM   1316  H   ILE A  85       2.383 -31.903  29.986  1.00  0.130          H  
ATOM   1317  HA  ILE A  85       0.856 -31.163  32.444  1.00  0.240          H  
ATOM   1318  HB  ILE A  85       0.081 -32.159  29.728  1.00  0.290          H  
ATOM   1319 1HG1 ILE A  85       0.841 -29.962  29.539  1.00  0.290          H  
ATOM   1320 2HG1 ILE A  85      -0.912 -29.974  29.395  1.00  0.290          H  
ATOM   1321 1HG2 ILE A  85      -2.229 -31.749  30.269  1.00  0.290          H  
ATOM   1322 2HG2 ILE A  85      -1.516 -32.952  31.309  1.00  0.290          H  
ATOM   1323 3HG2 ILE A  85      -1.725 -31.348  31.918  1.00  0.290          H  
ATOM   1324 1HD1 ILE A  85      -0.174 -28.054  30.579  1.00  0.290          H  
ATOM   1325 2HD1 ILE A  85      -1.153 -29.091  31.622  1.00  0.290          H  
ATOM   1326 3HD1 ILE A  85       0.607 -29.047  31.811  1.00  0.290          H  
ATOM   1327  N   THR A  86       0.805 -33.402  33.476  1.00  0.210          N  
ATOM   1328  CA  THR A  86       1.011 -34.687  34.159  1.00  0.240          C  
ATOM   1329  C   THR A  86      -0.147 -35.265  35.011  1.00  0.210          C  
ATOM   1330  O   THR A  86       0.075 -35.493  36.204  1.00  0.300          O  
ATOM   1331  CB  THR A  86       2.200 -34.569  35.125  1.00  0.320          C  
ATOM   1332  OG1 THR A  86       1.906 -33.557  36.094  1.00  0.320          O  
ATOM   1333  CG2 THR A  86       3.460 -34.152  34.347  1.00  0.320          C  
ATOM   1334  H   THR A  86       0.536 -32.587  34.009  1.00  0.250          H  
ATOM   1335  HA  THR A  86       1.261 -35.429  33.401  1.00  0.290          H  
ATOM   1336  HB  THR A  86       2.376 -35.523  35.624  1.00  0.390          H  
ATOM   1337  HG1 THR A  86       1.219 -33.934  36.686  1.00  0.390          H  
ATOM   1338 1HG2 THR A  86       4.298 -34.061  35.033  1.00  0.390          H  
ATOM   1339 2HG2 THR A  86       3.691 -34.907  33.593  1.00  0.390          H  
ATOM   1340 3HG2 THR A  86       3.304 -33.195  33.856  1.00  0.390          H  
ATOM   1341  N   PRO A  87      -1.390 -35.393  34.516  1.00  0.150          N  
ATOM   1342  CA  PRO A  87      -2.517 -35.966  35.230  1.00  0.110          C  
ATOM   1343  C   PRO A  87      -2.279 -37.436  35.552  1.00  0.090          C  
ATOM   1344  O   PRO A  87      -1.673 -38.155  34.753  1.00  0.140          O  
ATOM   1345  CB  PRO A  87      -3.664 -35.805  34.227  1.00  0.170          C  
ATOM   1346  CG  PRO A  87      -2.990 -35.655  32.893  1.00  0.170          C  
ATOM   1347  CD  PRO A  87      -1.693 -34.957  33.202  1.00  0.170          C  
ATOM   1348  HA  PRO A  87      -2.711 -35.384  36.145  1.00  0.130          H  
ATOM   1349 1HB  PRO A  87      -4.287 -36.699  34.263  1.00  0.200          H  
ATOM   1350 2HB  PRO A  87      -4.297 -34.955  34.512  1.00  0.200          H  
ATOM   1351 1HG  PRO A  87      -2.831 -36.635  32.427  1.00  0.200          H  
ATOM   1352 2HG  PRO A  87      -3.624 -35.074  32.209  1.00  0.200          H  
ATOM   1353 1HD  PRO A  87      -0.925 -35.283  32.514  1.00  0.200          H  
ATOM   1354 2HD  PRO A  87      -1.849 -33.880  33.223  1.00  0.200          H  
ATOM   1355  N   ASP A  88      -2.792 -37.876  36.698  1.00  0.130          N  
ATOM   1356  CA  ASP A  88      -2.740 -39.273  37.126  1.00  0.190          C  
ATOM   1357  C   ASP A  88      -3.565 -40.138  36.198  1.00  0.140          C  
ATOM   1358  O   ASP A  88      -4.526 -39.646  35.595  1.00  0.140          O  
ATOM   1359  CB  ASP A  88      -3.287 -39.448  38.549  1.00  0.240          C  
ATOM   1360  CG  ASP A  88      -2.980 -40.844  39.142  1.00  0.240          C  
ATOM   1361  OD1 ASP A  88      -1.919 -41.005  39.691  1.00  0.240          O  
ATOM   1362  OD2 ASP A  88      -3.792 -41.750  38.978  1.00  0.240          O  
ATOM   1363  H   ASP A  88      -3.240 -37.204  37.311  1.00  0.160          H  
ATOM   1364  HA  ASP A  88      -1.702 -39.612  37.092  1.00  0.230          H  
ATOM   1365 1HB  ASP A  88      -2.850 -38.692  39.201  1.00  0.290          H  
ATOM   1366 2HB  ASP A  88      -4.366 -39.297  38.548  1.00  0.290          H  
ATOM   1367  N   LYS A  89      -3.248 -41.432  36.123  1.00  0.120          N  
ATOM   1368  CA  LYS A  89      -4.051 -42.368  35.343  1.00  0.110          C  
ATOM   1369  C   LYS A  89      -5.531 -42.222  35.696  1.00  0.090          C  
ATOM   1370  O   LYS A  89      -6.387 -42.202  34.814  1.00  0.090          O  
ATOM   1371  CB  LYS A  89      -3.608 -43.808  35.588  1.00  0.160          C  
ATOM   1372  CG  LYS A  89      -4.388 -44.848  34.771  1.00  0.160          C  
ATOM   1373  CD  LYS A  89      -3.832 -46.261  34.978  1.00  0.160          C  
ATOM   1374  CE  LYS A  89      -4.545 -47.310  34.094  1.00  0.160          C  
ATOM   1375  NZ  LYS A  89      -5.969 -47.587  34.523  1.00  0.160          N  
ATOM   1376  H   LYS A  89      -2.442 -41.780  36.632  1.00  0.140          H  
ATOM   1377  HA  LYS A  89      -3.923 -42.138  34.287  1.00  0.130          H  
ATOM   1378 1HB  LYS A  89      -2.551 -43.909  35.348  1.00  0.190          H  
ATOM   1379 2HB  LYS A  89      -3.731 -44.047  36.646  1.00  0.190          H  
ATOM   1380 1HG  LYS A  89      -5.435 -44.836  35.079  1.00  0.190          H  
ATOM   1381 2HG  LYS A  89      -4.348 -44.590  33.710  1.00  0.190          H  
ATOM   1382 1HD  LYS A  89      -2.768 -46.270  34.742  1.00  0.190          H  
ATOM   1383 2HD  LYS A  89      -3.956 -46.544  36.022  1.00  0.190          H  
ATOM   1384 1HE  LYS A  89      -4.555 -46.957  33.064  1.00  0.190          H  
ATOM   1385 2HE  LYS A  89      -3.981 -48.239  34.144  1.00  0.190          H  
ATOM   1386 1HZ  LYS A  89      -6.368 -48.278  33.913  1.00  0.190          H  
ATOM   1387 2HZ  LYS A  89      -5.984 -47.928  35.467  1.00  0.190          H  
ATOM   1388 3HZ  LYS A  89      -6.564 -46.737  34.468  1.00  0.190          H  
ATOM   1389  N   ALA A  90      -5.839 -42.028  36.986  1.00  0.090          N  
ATOM   1390  CA  ALA A  90      -7.220 -41.905  37.427  1.00  0.090          C  
ATOM   1391  C   ALA A  90      -7.955 -40.771  36.704  1.00  0.080          C  
ATOM   1392  O   ALA A  90      -9.167 -40.850  36.506  1.00  0.100          O  
ATOM   1393  CB  ALA A  90      -7.259 -41.657  38.922  1.00  0.130          C  
ATOM   1394  H   ALA A  90      -5.084 -41.999  37.692  1.00  0.110          H  
ATOM   1395  HA  ALA A  90      -7.730 -42.841  37.199  1.00  0.110          H  
ATOM   1396 1HB  ALA A  90      -8.292 -41.594  39.256  1.00  0.150          H  
ATOM   1397 2HB  ALA A  90      -6.754 -42.476  39.435  1.00  0.150          H  
ATOM   1398 3HB  ALA A  90      -6.744 -40.724  39.144  1.00  0.150          H  
ATOM   1399  N   PHE A  91      -7.247 -39.695  36.352  1.00  0.090          N  
ATOM   1400  CA  PHE A  91      -7.841 -38.586  35.633  1.00  0.090          C  
ATOM   1401  C   PHE A  91      -7.869 -38.927  34.159  1.00  0.110          C  
ATOM   1402  O   PHE A  91      -8.862 -38.718  33.470  1.00  0.130          O  
ATOM   1403  CB  PHE A  91      -7.067 -37.285  35.812  1.00  0.130          C  
ATOM   1404  CG  PHE A  91      -7.716 -36.128  35.079  1.00  0.130          C  
ATOM   1405  CD1 PHE A  91      -8.814 -35.490  35.620  1.00  0.130          C  
ATOM   1406  CD2 PHE A  91      -7.256 -35.698  33.838  1.00  0.130          C  
ATOM   1407  CE1 PHE A  91      -9.421 -34.457  34.956  1.00  0.130          C  
ATOM   1408  CE2 PHE A  91      -7.876 -34.662  33.188  1.00  0.130          C  
ATOM   1409  CZ  PHE A  91      -8.943 -34.047  33.746  1.00  0.130          C  
ATOM   1410  H   PHE A  91      -6.244 -39.653  36.516  1.00  0.110          H  
ATOM   1411  HA  PHE A  91      -8.864 -38.446  35.977  1.00  0.110          H  
ATOM   1412 1HB  PHE A  91      -7.006 -37.032  36.869  1.00  0.150          H  
ATOM   1413 2HB  PHE A  91      -6.059 -37.414  35.450  1.00  0.150          H  
ATOM   1414  HD1 PHE A  91      -9.197 -35.811  36.586  1.00  0.150          H  
ATOM   1415  HD2 PHE A  91      -6.404 -36.193  33.381  1.00  0.150          H  
ATOM   1416  HE1 PHE A  91     -10.291 -33.953  35.402  1.00  0.150          H  
ATOM   1417  HE2 PHE A  91      -7.528 -34.330  32.231  1.00  0.150          H  
ATOM   1418  HZ  PHE A  91      -9.414 -33.235  33.233  1.00  0.150          H  
ATOM   1419  N   GLN A  92      -6.762 -39.468  33.648  1.00  0.100          N  
ATOM   1420  CA  GLN A  92      -6.668 -39.733  32.222  1.00  0.100          C  
ATOM   1421  C   GLN A  92      -7.774 -40.677  31.763  1.00  0.090          C  
ATOM   1422  O   GLN A  92      -8.368 -40.471  30.698  1.00  0.090          O  
ATOM   1423  CB  GLN A  92      -5.304 -40.306  31.848  1.00  0.140          C  
ATOM   1424  CG  GLN A  92      -4.132 -39.320  31.975  1.00  0.140          C  
ATOM   1425  CD  GLN A  92      -2.822 -39.979  31.606  1.00  0.140          C  
ATOM   1426  OE1 GLN A  92      -2.792 -40.726  30.622  1.00  0.140          O  
ATOM   1427  NE2 GLN A  92      -1.750 -39.743  32.359  1.00  0.140          N  
ATOM   1428  H   GLN A  92      -5.968 -39.658  34.264  1.00  0.120          H  
ATOM   1429  HA  GLN A  92      -6.791 -38.807  31.708  1.00  0.120          H  
ATOM   1430 1HB  GLN A  92      -5.095 -41.166  32.474  1.00  0.170          H  
ATOM   1431 2HB  GLN A  92      -5.337 -40.654  30.816  1.00  0.170          H  
ATOM   1432 1HG  GLN A  92      -4.301 -38.477  31.304  1.00  0.170          H  
ATOM   1433 2HG  GLN A  92      -4.064 -38.975  33.009  1.00  0.170          H  
ATOM   1434 1HE2 GLN A  92      -0.878 -40.174  32.131  1.00  0.170          H  
ATOM   1435 2HE2 GLN A  92      -1.790 -39.130  33.186  1.00  0.170          H  
ATOM   1436  N   ASP A  93      -8.118 -41.645  32.616  1.00  0.090          N  
ATOM   1437  CA  ASP A  93      -9.162 -42.634  32.373  1.00  0.100          C  
ATOM   1438  C   ASP A  93     -10.566 -42.029  32.224  1.00  0.090          C  
ATOM   1439  O   ASP A  93     -11.490 -42.718  31.772  1.00  0.090          O  
ATOM   1440  CB  ASP A  93      -9.199 -43.703  33.485  1.00  0.140          C  
ATOM   1441  CG  ASP A  93      -8.038 -44.767  33.441  1.00  0.140          C  
ATOM   1442  OD1 ASP A  93      -7.328 -44.834  32.466  1.00  0.140          O  
ATOM   1443  OD2 ASP A  93      -7.918 -45.536  34.389  1.00  0.140          O  
ATOM   1444  H   ASP A  93      -7.562 -41.743  33.471  1.00  0.110          H  
ATOM   1445  HA  ASP A  93      -8.920 -43.140  31.438  1.00  0.120          H  
ATOM   1446 1HB  ASP A  93      -9.147 -43.190  34.454  1.00  0.160          H  
ATOM   1447 2HB  ASP A  93     -10.152 -44.225  33.451  1.00  0.160          H  
ATOM   1448  N   LYS A  94     -10.764 -40.768  32.636  1.00  0.110          N  
ATOM   1449  CA  LYS A  94     -12.072 -40.129  32.548  1.00  0.090          C  
ATOM   1450  C   LYS A  94     -12.337 -39.471  31.192  1.00  0.070          C  
ATOM   1451  O   LYS A  94     -13.480 -39.081  30.915  1.00  0.090          O  
ATOM   1452  CB  LYS A  94     -12.217 -39.060  33.632  1.00  0.130          C  
ATOM   1453  CG  LYS A  94     -12.229 -39.585  35.041  1.00  0.130          C  
ATOM   1454  CD  LYS A  94     -12.386 -38.451  36.055  1.00  0.130          C  
ATOM   1455  CE  LYS A  94     -12.402 -38.996  37.483  1.00  0.130          C  
ATOM   1456  NZ  LYS A  94     -12.569 -37.916  38.507  1.00  0.130          N  
ATOM   1457  H   LYS A  94      -9.979 -40.212  32.985  1.00  0.130          H  
ATOM   1458  HA  LYS A  94     -12.833 -40.891  32.703  1.00  0.110          H  
ATOM   1459 1HB  LYS A  94     -11.396 -38.346  33.548  1.00  0.160          H  
ATOM   1460 2HB  LYS A  94     -13.140 -38.519  33.478  1.00  0.160          H  
ATOM   1461 1HG  LYS A  94     -13.044 -40.296  35.158  1.00  0.160          H  
ATOM   1462 2HG  LYS A  94     -11.287 -40.104  35.230  1.00  0.160          H  
ATOM   1463 1HD  LYS A  94     -11.547 -37.757  35.947  1.00  0.160          H  
ATOM   1464 2HD  LYS A  94     -13.312 -37.910  35.861  1.00  0.160          H  
ATOM   1465 1HE  LYS A  94     -13.221 -39.705  37.582  1.00  0.160          H  
ATOM   1466 2HE  LYS A  94     -11.459 -39.517  37.670  1.00  0.160          H  
ATOM   1467 1HZ  LYS A  94     -12.572 -38.331  39.428  1.00  0.160          H  
ATOM   1468 2HZ  LYS A  94     -11.809 -37.255  38.441  1.00  0.160          H  
ATOM   1469 3HZ  LYS A  94     -13.445 -37.435  38.353  1.00  0.160          H  
ATOM   1470  N   LEU A  95     -11.291 -39.286  30.384  1.00  0.080          N  
ATOM   1471  CA  LEU A  95     -11.418 -38.619  29.091  1.00  0.100          C  
ATOM   1472  C   LEU A  95     -11.177 -39.620  27.958  1.00  0.110          C  
ATOM   1473  O   LEU A  95     -10.464 -40.608  28.126  1.00  0.140          O  
ATOM   1474  CB  LEU A  95     -10.453 -37.415  28.993  1.00  0.130          C  
ATOM   1475  CG  LEU A  95     -10.887 -36.027  29.645  1.00  0.130          C  
ATOM   1476  CD1 LEU A  95     -10.905 -36.099  31.172  1.00  0.130          C  
ATOM   1477  CD2 LEU A  95      -9.898 -34.957  29.208  1.00  0.130          C  
ATOM   1478  H   LEU A  95     -10.370 -39.655  30.650  1.00  0.100          H  
ATOM   1479  HA  LEU A  95     -12.430 -38.250  29.000  1.00  0.120          H  
ATOM   1480 1HB  LEU A  95      -9.555 -37.700  29.497  1.00  0.160          H  
ATOM   1481 2HB  LEU A  95     -10.217 -37.244  27.939  1.00  0.160          H  
ATOM   1482  HG  LEU A  95     -11.882 -35.762  29.303  1.00  0.160          H  
ATOM   1483 1HD1 LEU A  95     -11.195 -35.131  31.577  1.00  0.160          H  
ATOM   1484 2HD1 LEU A  95     -11.613 -36.831  31.501  1.00  0.160          H  
ATOM   1485 3HD1 LEU A  95      -9.914 -36.363  31.546  1.00  0.160          H  
ATOM   1486 1HD2 LEU A  95     -10.182 -33.992  29.621  1.00  0.160          H  
ATOM   1487 2HD2 LEU A  95      -8.917 -35.210  29.554  1.00  0.160          H  
ATOM   1488 3HD2 LEU A  95      -9.886 -34.889  28.139  1.00  0.160          H  
ATOM   1489  N   TYR A  96     -11.765 -39.380  26.795  1.00  0.100          N  
ATOM   1490  CA  TYR A  96     -11.550 -40.290  25.670  1.00  0.090          C  
ATOM   1491  C   TYR A  96     -10.060 -40.367  25.227  1.00  0.090          C  
ATOM   1492  O   TYR A  96      -9.439 -39.326  24.997  1.00  0.090          O  
ATOM   1493  CB  TYR A  96     -12.392 -39.830  24.481  1.00  0.130          C  
ATOM   1494  CG  TYR A  96     -13.874 -40.043  24.654  1.00  0.130          C  
ATOM   1495  CD1 TYR A  96     -14.688 -38.973  24.975  1.00  0.130          C  
ATOM   1496  CD2 TYR A  96     -14.422 -41.304  24.489  1.00  0.130          C  
ATOM   1497  CE1 TYR A  96     -16.040 -39.148  25.136  1.00  0.130          C  
ATOM   1498  CE2 TYR A  96     -15.783 -41.486  24.644  1.00  0.130          C  
ATOM   1499  CZ  TYR A  96     -16.592 -40.412  24.967  1.00  0.130          C  
ATOM   1500  OH  TYR A  96     -17.941 -40.600  25.128  1.00  0.130          O  
ATOM   1501  H   TYR A  96     -12.387 -38.565  26.719  1.00  0.120          H  
ATOM   1502  HA  TYR A  96     -11.915 -41.258  25.981  1.00  0.110          H  
ATOM   1503 1HB  TYR A  96     -12.224 -38.765  24.318  1.00  0.160          H  
ATOM   1504 2HB  TYR A  96     -12.074 -40.354  23.582  1.00  0.160          H  
ATOM   1505  HD1 TYR A  96     -14.263 -37.989  25.099  1.00  0.160          H  
ATOM   1506  HD2 TYR A  96     -13.785 -42.150  24.236  1.00  0.160          H  
ATOM   1507  HE1 TYR A  96     -16.666 -38.292  25.391  1.00  0.160          H  
ATOM   1508  HE2 TYR A  96     -16.220 -42.476  24.515  1.00  0.160          H  
ATOM   1509  HH  TYR A  96     -18.359 -39.754  25.322  1.00  0.160          H  
ATOM   1510  N   PRO A  97      -9.477 -41.583  25.003  1.00  0.090          N  
ATOM   1511  CA  PRO A  97      -8.111 -41.806  24.505  1.00  0.100          C  
ATOM   1512  C   PRO A  97      -7.817 -40.982  23.255  1.00  0.120          C  
ATOM   1513  O   PRO A  97      -6.716 -40.462  23.089  1.00  0.150          O  
ATOM   1514  CB  PRO A  97      -8.124 -43.304  24.189  1.00  0.150          C  
ATOM   1515  CG  PRO A  97      -9.104 -43.881  25.187  1.00  0.150          C  
ATOM   1516  CD  PRO A  97     -10.206 -42.836  25.307  1.00  0.150          C  
ATOM   1517  HA  PRO A  97      -7.387 -41.580  25.299  1.00  0.120          H  
ATOM   1518 1HB  PRO A  97      -8.419 -43.472  23.141  1.00  0.180          H  
ATOM   1519 2HB  PRO A  97      -7.108 -43.716  24.300  1.00  0.180          H  
ATOM   1520 1HG  PRO A  97      -9.477 -44.857  24.833  1.00  0.180          H  
ATOM   1521 2HG  PRO A  97      -8.596 -44.066  26.146  1.00  0.180          H  
ATOM   1522 1HD  PRO A  97     -11.021 -43.020  24.588  1.00  0.180          H  
ATOM   1523 2HD  PRO A  97     -10.546 -42.845  26.358  1.00  0.180          H  
ATOM   1524  N   PHE A  98      -8.845 -40.828  22.419  1.00  0.110          N  
ATOM   1525  CA  PHE A  98      -8.816 -40.046  21.190  1.00  0.180          C  
ATOM   1526  C   PHE A  98      -8.368 -38.622  21.430  1.00  0.130          C  
ATOM   1527  O   PHE A  98      -7.562 -38.062  20.668  1.00  0.190          O  
ATOM   1528  CB  PHE A  98     -10.211 -40.032  20.557  1.00  0.220          C  
ATOM   1529  CG  PHE A  98     -10.372 -39.127  19.345  1.00  0.220          C  
ATOM   1530  CD1 PHE A  98      -9.886 -39.491  18.101  1.00  0.220          C  
ATOM   1531  CD2 PHE A  98     -11.047 -37.913  19.458  1.00  0.220          C  
ATOM   1532  CE1 PHE A  98     -10.067 -38.664  17.007  1.00  0.220          C  
ATOM   1533  CE2 PHE A  98     -11.226 -37.093  18.376  1.00  0.220          C  
ATOM   1534  CZ  PHE A  98     -10.741 -37.471  17.148  1.00  0.220          C  
ATOM   1535  H   PHE A  98      -9.699 -41.331  22.605  1.00  0.130          H  
ATOM   1536  HA  PHE A  98      -8.111 -40.516  20.502  1.00  0.220          H  
ATOM   1537 1HB  PHE A  98     -10.477 -41.043  20.259  1.00  0.270          H  
ATOM   1538 2HB  PHE A  98     -10.936 -39.717  21.305  1.00  0.270          H  
ATOM   1539  HD1 PHE A  98      -9.359 -40.439  17.989  1.00  0.270          H  
ATOM   1540  HD2 PHE A  98     -11.441 -37.621  20.414  1.00  0.270          H  
ATOM   1541  HE1 PHE A  98      -9.682 -38.960  16.032  1.00  0.270          H  
ATOM   1542  HE2 PHE A  98     -11.755 -36.152  18.489  1.00  0.270          H  
ATOM   1543  HZ  PHE A  98     -10.888 -36.826  16.281  1.00  0.270          H  
ATOM   1544  N   THR A  99      -8.983 -38.001  22.435  1.00  0.110          N  
ATOM   1545  CA  THR A  99      -8.744 -36.611  22.681  1.00  0.080          C  
ATOM   1546  C   THR A  99      -7.416 -36.453  23.384  1.00  0.090          C  
ATOM   1547  O   THR A  99      -6.773 -35.417  23.244  1.00  0.100          O  
ATOM   1548  CB  THR A  99      -9.903 -35.996  23.492  1.00  0.120          C  
ATOM   1549  OG1 THR A  99     -10.016 -36.627  24.766  1.00  0.120          O  
ATOM   1550  CG2 THR A  99     -11.172 -36.194  22.763  1.00  0.120          C  
ATOM   1551  H   THR A  99      -9.563 -38.519  23.090  1.00  0.130          H  
ATOM   1552  HA  THR A  99      -8.689 -36.093  21.725  1.00  0.100          H  
ATOM   1553  HB  THR A  99      -9.758 -34.968  23.603  1.00  0.150          H  
ATOM   1554  HG1 THR A  99      -9.293 -36.353  25.336  1.00  0.150          H  
ATOM   1555 1HG2 THR A  99     -11.988 -35.748  23.323  1.00  0.150          H  
ATOM   1556 2HG2 THR A  99     -11.080 -35.717  21.798  1.00  0.150          H  
ATOM   1557 3HG2 THR A  99     -11.360 -37.251  22.637  1.00  0.150          H  
ATOM   1558  N   TRP A 100      -6.946 -37.505  24.068  1.00  0.110          N  
ATOM   1559  CA  TRP A 100      -5.616 -37.408  24.655  1.00  0.120          C  
ATOM   1560  C   TRP A 100      -4.545 -37.466  23.562  1.00  0.120          C  
ATOM   1561  O   TRP A 100      -3.590 -36.697  23.585  1.00  0.140          O  
ATOM   1562  CB  TRP A 100      -5.327 -38.515  25.667  1.00  0.160          C  
ATOM   1563  CG  TRP A 100      -6.007 -38.372  26.985  1.00  0.160          C  
ATOM   1564  CD1 TRP A 100      -6.919 -39.215  27.535  1.00  0.160          C  
ATOM   1565  CD2 TRP A 100      -5.830 -37.302  27.938  1.00  0.160          C  
ATOM   1566  NE1 TRP A 100      -7.289 -38.763  28.753  1.00  0.160          N  
ATOM   1567  CE2 TRP A 100      -6.642 -37.577  29.011  1.00  0.160          C  
ATOM   1568  CE3 TRP A 100      -5.061 -36.162  27.957  1.00  0.160          C  
ATOM   1569  CZ2 TRP A 100      -6.708 -36.726  30.113  1.00  0.160          C  
ATOM   1570  CZ3 TRP A 100      -5.127 -35.324  29.054  1.00  0.160          C  
ATOM   1571  CH2 TRP A 100      -5.920 -35.598  30.093  1.00  0.160          C  
ATOM   1572  H   TRP A 100      -7.560 -38.315  24.225  1.00  0.130          H  
ATOM   1573  HA  TRP A 100      -5.539 -36.452  25.159  1.00  0.140          H  
ATOM   1574 1HB  TRP A 100      -5.624 -39.472  25.239  1.00  0.200          H  
ATOM   1575 2HB  TRP A 100      -4.254 -38.565  25.844  1.00  0.200          H  
ATOM   1576  HD1 TRP A 100      -7.288 -40.131  27.085  1.00  0.200          H  
ATOM   1577  HE1 TRP A 100      -7.961 -39.261  29.387  1.00  0.200          H  
ATOM   1578  HE3 TRP A 100      -4.422 -35.929  27.121  1.00  0.200          H  
ATOM   1579  HZ2 TRP A 100      -7.357 -36.918  30.964  1.00  0.200          H  
ATOM   1580  HZ3 TRP A 100      -4.524 -34.422  29.049  1.00  0.200          H  
ATOM   1581  HH2 TRP A 100      -5.935 -34.910  30.922  1.00  0.200          H  
ATOM   1582  N   ASP A 101      -4.719 -38.329  22.555  1.00  0.110          N  
ATOM   1583  CA  ASP A 101      -3.719 -38.415  21.490  1.00  0.130          C  
ATOM   1584  C   ASP A 101      -3.574 -37.077  20.765  1.00  0.120          C  
ATOM   1585  O   ASP A 101      -2.465 -36.667  20.411  1.00  0.170          O  
ATOM   1586  CB  ASP A 101      -4.081 -39.497  20.471  1.00  0.170          C  
ATOM   1587  CG  ASP A 101      -3.898 -40.942  20.967  1.00  0.170          C  
ATOM   1588  OD1 ASP A 101      -3.285 -41.159  21.992  1.00  0.170          O  
ATOM   1589  OD2 ASP A 101      -4.362 -41.822  20.282  1.00  0.170          O  
ATOM   1590  H   ASP A 101      -5.508 -38.985  22.579  1.00  0.130          H  
ATOM   1591  HA  ASP A 101      -2.760 -38.670  21.938  1.00  0.160          H  
ATOM   1592 1HB  ASP A 101      -5.131 -39.370  20.186  1.00  0.210          H  
ATOM   1593 2HB  ASP A 101      -3.484 -39.360  19.572  1.00  0.210          H  
ATOM   1594  N   ALA A 102      -4.699 -36.372  20.610  1.00  0.090          N  
ATOM   1595  CA  ALA A 102      -4.782 -35.074  19.937  1.00  0.090          C  
ATOM   1596  C   ALA A 102      -3.900 -34.008  20.595  1.00  0.130          C  
ATOM   1597  O   ALA A 102      -3.545 -33.014  19.964  1.00  0.170          O  
ATOM   1598  CB  ALA A 102      -6.228 -34.586  19.925  1.00  0.130          C  
ATOM   1599  H   ALA A 102      -5.573 -36.817  20.912  1.00  0.110          H  
ATOM   1600  HA  ALA A 102      -4.443 -35.209  18.911  1.00  0.110          H  
ATOM   1601 1HB  ALA A 102      -6.298 -33.645  19.394  1.00  0.150          H  
ATOM   1602 2HB  ALA A 102      -6.858 -35.330  19.432  1.00  0.150          H  
ATOM   1603 3HB  ALA A 102      -6.568 -34.445  20.946  1.00  0.150          H  
ATOM   1604  N   VAL A 103      -3.581 -34.182  21.867  1.00  0.120          N  
ATOM   1605  CA  VAL A 103      -2.808 -33.200  22.595  1.00  0.150          C  
ATOM   1606  C   VAL A 103      -1.445 -33.714  23.039  1.00  0.300          C  
ATOM   1607  O   VAL A 103      -0.871 -33.185  23.999  1.00  0.710          O  
ATOM   1608  CB  VAL A 103      -3.589 -32.704  23.815  1.00  0.200          C  
ATOM   1609  CG1 VAL A 103      -4.820 -31.953  23.411  1.00  0.200          C  
ATOM   1610  CG2 VAL A 103      -4.007 -33.862  24.605  1.00  0.200          C  
ATOM   1611  H   VAL A 103      -3.815 -35.061  22.336  1.00  0.140          H  
ATOM   1612  HA  VAL A 103      -2.645 -32.345  21.940  1.00  0.180          H  
ATOM   1613  HB  VAL A 103      -2.948 -32.055  24.403  1.00  0.240          H  
ATOM   1614 1HG1 VAL A 103      -5.348 -31.627  24.309  1.00  0.240          H  
ATOM   1615 2HG1 VAL A 103      -4.540 -31.088  22.817  1.00  0.240          H  
ATOM   1616 3HG1 VAL A 103      -5.474 -32.599  22.826  1.00  0.240          H  
ATOM   1617 1HG2 VAL A 103      -4.519 -33.523  25.471  1.00  0.240          H  
ATOM   1618 2HG2 VAL A 103      -4.658 -34.472  24.019  1.00  0.240          H  
ATOM   1619 3HG2 VAL A 103      -3.164 -34.433  24.886  1.00  0.240          H  
ATOM   1620  N   ARG A 104      -0.944 -34.772  22.398  1.00  0.160          N  
ATOM   1621  CA  ARG A 104       0.397 -35.235  22.726  1.00  0.170          C  
ATOM   1622  C   ARG A 104       1.375 -34.864  21.620  1.00  0.150          C  
ATOM   1623  O   ARG A 104       1.092 -35.025  20.429  1.00  0.190          O  
ATOM   1624  CB  ARG A 104       0.443 -36.724  22.998  1.00  0.230          C  
ATOM   1625  CG  ARG A 104      -0.258 -37.144  24.268  1.00  0.230          C  
ATOM   1626  CD  ARG A 104      -0.260 -38.603  24.442  1.00  0.230          C  
ATOM   1627  NE  ARG A 104       1.094 -39.134  24.705  1.00  0.230          N  
ATOM   1628  CZ  ARG A 104       1.440 -40.438  24.644  1.00  0.230          C  
ATOM   1629  NH1 ARG A 104       0.536 -41.345  24.320  1.00  0.230          N  
ATOM   1630  NH2 ARG A 104       2.693 -40.802  24.913  1.00  0.230          N  
ATOM   1631  H   ARG A 104      -1.481 -35.235  21.653  1.00  0.190          H  
ATOM   1632  HA  ARG A 104       0.711 -34.734  23.631  1.00  0.200          H  
ATOM   1633 1HB  ARG A 104      -0.030 -37.256  22.170  1.00  0.280          H  
ATOM   1634 2HB  ARG A 104       1.483 -37.048  23.058  1.00  0.280          H  
ATOM   1635 1HG  ARG A 104       0.268 -36.716  25.114  1.00  0.280          H  
ATOM   1636 2HG  ARG A 104      -1.273 -36.782  24.263  1.00  0.280          H  
ATOM   1637 1HD  ARG A 104      -0.904 -38.859  25.284  1.00  0.280          H  
ATOM   1638 2HD  ARG A 104      -0.648 -39.064  23.533  1.00  0.280          H  
ATOM   1639  HE  ARG A 104       1.821 -38.475  24.968  1.00  0.280          H  
ATOM   1640 1HH1 ARG A 104      -0.414 -41.058  24.116  1.00  0.280          H  
ATOM   1641 2HH1 ARG A 104       0.785 -42.322  24.270  1.00  0.280          H  
ATOM   1642 1HH2 ARG A 104       3.399 -40.084  25.164  1.00  0.280          H  
ATOM   1643 2HH2 ARG A 104       2.960 -41.773  24.873  1.00  0.280          H  
ATOM   1644  N   TYR A 105       2.541 -34.388  22.025  1.00  0.100          N  
ATOM   1645  CA  TYR A 105       3.565 -33.946  21.095  1.00  0.070          C  
ATOM   1646  C   TYR A 105       4.927 -34.465  21.521  1.00  0.060          C  
ATOM   1647  O   TYR A 105       5.331 -34.330  22.675  1.00  0.060          O  
ATOM   1648  CB  TYR A 105       3.547 -32.423  21.008  1.00  0.110          C  
ATOM   1649  CG  TYR A 105       4.469 -31.872  19.999  1.00  0.110          C  
ATOM   1650  CD1 TYR A 105       4.129 -31.994  18.672  1.00  0.110          C  
ATOM   1651  CD2 TYR A 105       5.642 -31.251  20.366  1.00  0.110          C  
ATOM   1652  CE1 TYR A 105       4.958 -31.521  17.708  1.00  0.110          C  
ATOM   1653  CE2 TYR A 105       6.478 -30.762  19.391  1.00  0.110          C  
ATOM   1654  CZ  TYR A 105       6.139 -30.904  18.062  1.00  0.110          C  
ATOM   1655  OH  TYR A 105       6.981 -30.460  17.072  1.00  0.110          O  
ATOM   1656  H   TYR A 105       2.686 -34.317  23.033  1.00  0.120          H  
ATOM   1657  HA  TYR A 105       3.346 -34.357  20.110  1.00  0.080          H  
ATOM   1658 1HB  TYR A 105       2.538 -32.091  20.763  1.00  0.130          H  
ATOM   1659 2HB  TYR A 105       3.813 -32.008  21.978  1.00  0.130          H  
ATOM   1660  HD1 TYR A 105       3.194 -32.485  18.386  1.00  0.130          H  
ATOM   1661  HD2 TYR A 105       5.910 -31.154  21.417  1.00  0.130          H  
ATOM   1662  HE1 TYR A 105       4.685 -31.639  16.663  1.00  0.130          H  
ATOM   1663  HE2 TYR A 105       7.414 -30.277  19.666  1.00  0.130          H  
ATOM   1664  HH  TYR A 105       7.842 -30.205  17.457  1.00  0.130          H  
ATOM   1665  N   ASN A 106       5.605 -35.140  20.600  1.00  0.070          N  
ATOM   1666  CA  ASN A 106       6.897 -35.775  20.850  1.00  0.100          C  
ATOM   1667  C   ASN A 106       6.808 -36.726  22.051  1.00  0.120          C  
ATOM   1668  O   ASN A 106       7.734 -36.834  22.855  1.00  0.170          O  
ATOM   1669  CB  ASN A 106       7.999 -34.749  21.052  1.00  0.130          C  
ATOM   1670  CG  ASN A 106       8.230 -33.879  19.844  1.00  0.130          C  
ATOM   1671  OD1 ASN A 106       7.835 -34.217  18.715  1.00  0.130          O  
ATOM   1672  ND2 ASN A 106       8.908 -32.777  20.064  1.00  0.130          N  
ATOM   1673  H   ASN A 106       5.215 -35.203  19.668  1.00  0.080          H  
ATOM   1674  HA  ASN A 106       7.158 -36.381  19.982  1.00  0.120          H  
ATOM   1675 1HB  ASN A 106       7.758 -34.110  21.902  1.00  0.150          H  
ATOM   1676 2HB  ASN A 106       8.929 -35.263  21.290  1.00  0.150          H  
ATOM   1677 1HD2 ASN A 106       9.127 -32.146  19.309  1.00  0.150          H  
ATOM   1678 2HD2 ASN A 106       9.215 -32.562  20.990  1.00  0.150          H  
ATOM   1679  N   GLY A 107       5.667 -37.412  22.165  1.00  0.110          N  
ATOM   1680  CA  GLY A 107       5.402 -38.385  23.219  1.00  0.150          C  
ATOM   1681  C   GLY A 107       4.930 -37.788  24.550  1.00  0.140          C  
ATOM   1682  O   GLY A 107       4.573 -38.539  25.467  1.00  0.210          O  
ATOM   1683  H   GLY A 107       4.959 -37.286  21.455  1.00  0.130          H  
ATOM   1684 1HA  GLY A 107       4.652 -39.089  22.860  1.00  0.180          H  
ATOM   1685 2HA  GLY A 107       6.308 -38.963  23.393  1.00  0.180          H  
ATOM   1686  N   LYS A 108       4.879 -36.461  24.665  1.00  0.080          N  
ATOM   1687  CA  LYS A 108       4.491 -35.834  25.920  1.00  0.080          C  
ATOM   1688  C   LYS A 108       3.148 -35.154  25.848  1.00  0.080          C  
ATOM   1689  O   LYS A 108       2.736 -34.629  24.818  1.00  0.090          O  
ATOM   1690  CB  LYS A 108       5.546 -34.810  26.347  1.00  0.110          C  
ATOM   1691  CG  LYS A 108       6.967 -35.369  26.539  1.00  0.110          C  
ATOM   1692  CD  LYS A 108       7.044 -36.364  27.708  1.00  0.110          C  
ATOM   1693  CE  LYS A 108       8.473 -36.807  27.966  1.00  0.110          C  
ATOM   1694  NZ  LYS A 108       8.552 -37.816  29.062  1.00  0.110          N  
ATOM   1695  H   LYS A 108       5.160 -35.861  23.884  1.00  0.100          H  
ATOM   1696  HA  LYS A 108       4.413 -36.603  26.684  1.00  0.100          H  
ATOM   1697 1HB  LYS A 108       5.603 -34.030  25.583  1.00  0.130          H  
ATOM   1698 2HB  LYS A 108       5.235 -34.333  27.278  1.00  0.130          H  
ATOM   1699 1HG  LYS A 108       7.280 -35.873  25.619  1.00  0.130          H  
ATOM   1700 2HG  LYS A 108       7.652 -34.545  26.728  1.00  0.130          H  
ATOM   1701 1HD  LYS A 108       6.641 -35.903  28.617  1.00  0.130          H  
ATOM   1702 2HD  LYS A 108       6.460 -37.252  27.475  1.00  0.130          H  
ATOM   1703 1HE  LYS A 108       8.878 -37.244  27.053  1.00  0.130          H  
ATOM   1704 2HE  LYS A 108       9.073 -35.940  28.241  1.00  0.130          H  
ATOM   1705 1HZ  LYS A 108       9.514 -38.087  29.202  1.00  0.130          H  
ATOM   1706 2HZ  LYS A 108       8.188 -37.419  29.926  1.00  0.130          H  
ATOM   1707 3HZ  LYS A 108       8.006 -38.628  28.812  1.00  0.130          H  
ATOM   1708  N   LEU A 109       2.459 -35.126  26.964  1.00  0.090          N  
ATOM   1709  CA  LEU A 109       1.188 -34.442  27.000  1.00  0.110          C  
ATOM   1710  C   LEU A 109       1.417 -32.949  27.197  1.00  0.090          C  
ATOM   1711  O   LEU A 109       2.155 -32.549  28.104  1.00  0.100          O  
ATOM   1712  CB  LEU A 109       0.344 -35.080  28.099  1.00  0.150          C  
ATOM   1713  CG  LEU A 109      -1.027 -34.535  28.332  1.00  0.150          C  
ATOM   1714  CD1 LEU A 109      -1.883 -34.758  27.161  1.00  0.150          C  
ATOM   1715  CD2 LEU A 109      -1.560 -35.211  29.554  1.00  0.150          C  
ATOM   1716  H   LEU A 109       2.819 -35.572  27.800  1.00  0.110          H  
ATOM   1717  HA  LEU A 109       0.697 -34.582  26.042  1.00  0.130          H  
ATOM   1718 1HB  LEU A 109       0.242 -36.139  27.875  1.00  0.180          H  
ATOM   1719 2HB  LEU A 109       0.892 -34.985  29.039  1.00  0.180          H  
ATOM   1720  HG  LEU A 109      -0.984 -33.484  28.481  1.00  0.180          H  
ATOM   1721 1HD1 LEU A 109      -2.857 -34.340  27.366  1.00  0.180          H  
ATOM   1722 2HD1 LEU A 109      -1.465 -34.254  26.306  1.00  0.180          H  
ATOM   1723 3HD1 LEU A 109      -1.968 -35.823  26.951  1.00  0.180          H  
ATOM   1724 1HD2 LEU A 109      -2.527 -34.839  29.801  1.00  0.180          H  
ATOM   1725 2HD2 LEU A 109      -1.613 -36.289  29.397  1.00  0.180          H  
ATOM   1726 3HD2 LEU A 109      -0.883 -35.002  30.354  1.00  0.180          H  
ATOM   1727  N   ILE A 110       0.828 -32.134  26.311  1.00  0.110          N  
ATOM   1728  CA  ILE A 110       1.027 -30.686  26.371  1.00  0.150          C  
ATOM   1729  C   ILE A 110      -0.228 -29.848  26.666  1.00  0.150          C  
ATOM   1730  O   ILE A 110      -0.113 -28.657  26.950  1.00  0.380          O  
ATOM   1731  CB  ILE A 110       1.740 -30.207  25.074  1.00  0.190          C  
ATOM   1732  CG1 ILE A 110       0.867 -30.533  23.812  1.00  0.190          C  
ATOM   1733  CG2 ILE A 110       3.131 -30.864  24.984  1.00  0.190          C  
ATOM   1734  CD1 ILE A 110       1.323 -29.922  22.524  1.00  0.190          C  
ATOM   1735  H   ILE A 110       0.252 -32.542  25.566  1.00  0.130          H  
ATOM   1736  HA  ILE A 110       1.723 -30.487  27.185  1.00  0.180          H  
ATOM   1737  HB  ILE A 110       1.862 -29.132  25.117  1.00  0.230          H  
ATOM   1738 1HG1 ILE A 110       0.870 -31.601  23.666  1.00  0.230          H  
ATOM   1739 2HG1 ILE A 110      -0.154 -30.199  23.998  1.00  0.230          H  
ATOM   1740 1HG2 ILE A 110       3.655 -30.524  24.109  1.00  0.230          H  
ATOM   1741 2HG2 ILE A 110       3.707 -30.597  25.872  1.00  0.230          H  
ATOM   1742 3HG2 ILE A 110       3.027 -31.948  24.936  1.00  0.230          H  
ATOM   1743 1HD1 ILE A 110       0.647 -30.215  21.718  1.00  0.230          H  
ATOM   1744 2HD1 ILE A 110       1.329 -28.857  22.626  1.00  0.230          H  
ATOM   1745 3HD1 ILE A 110       2.307 -30.250  22.285  1.00  0.230          H  
ATOM   1746  N   ALA A 111      -1.411 -30.460  26.676  1.00  0.170          N  
ATOM   1747  CA  ALA A 111      -2.643 -29.721  26.980  1.00  0.100          C  
ATOM   1748  C   ALA A 111      -3.731 -30.668  27.476  1.00  0.130          C  
ATOM   1749  O   ALA A 111      -3.708 -31.857  27.173  1.00  0.310          O  
ATOM   1750  CB  ALA A 111      -3.113 -28.948  25.755  1.00  0.170          C  
ATOM   1751  H   ALA A 111      -1.467 -31.445  26.464  1.00  0.200          H  
ATOM   1752  HA  ALA A 111      -2.433 -29.017  27.782  1.00  0.120          H  
ATOM   1753 1HB  ALA A 111      -4.007 -28.387  26.009  1.00  0.200          H  
ATOM   1754 2HB  ALA A 111      -2.334 -28.260  25.439  1.00  0.200          H  
ATOM   1755 3HB  ALA A 111      -3.331 -29.636  24.949  1.00  0.200          H  
ATOM   1756  N   TYR A 112      -4.703 -30.141  28.216  1.00  0.080          N  
ATOM   1757  CA  TYR A 112      -5.844 -30.939  28.647  1.00  0.070          C  
ATOM   1758  C   TYR A 112      -6.963 -30.845  27.608  1.00  0.110          C  
ATOM   1759  O   TYR A 112      -7.378 -29.738  27.279  1.00  0.200          O  
ATOM   1760  CB  TYR A 112      -6.397 -30.421  29.971  1.00  0.100          C  
ATOM   1761  CG  TYR A 112      -5.534 -30.648  31.178  1.00  0.100          C  
ATOM   1762  CD1 TYR A 112      -4.610 -29.697  31.572  1.00  0.100          C  
ATOM   1763  CD2 TYR A 112      -5.696 -31.798  31.911  1.00  0.100          C  
ATOM   1764  CE1 TYR A 112      -3.867 -29.891  32.710  1.00  0.100          C  
ATOM   1765  CE2 TYR A 112      -4.945 -32.005  33.041  1.00  0.100          C  
ATOM   1766  CZ  TYR A 112      -4.033 -31.050  33.449  1.00  0.100          C  
ATOM   1767  OH  TYR A 112      -3.293 -31.232  34.599  1.00  0.100          O  
ATOM   1768  H   TYR A 112      -4.650 -29.151  28.473  1.00  0.100          H  
ATOM   1769  HA  TYR A 112      -5.512 -31.955  28.801  1.00  0.080          H  
ATOM   1770 1HB  TYR A 112      -6.569 -29.347  29.885  1.00  0.120          H  
ATOM   1771 2HB  TYR A 112      -7.369 -30.883  30.157  1.00  0.120          H  
ATOM   1772  HD1 TYR A 112      -4.478 -28.791  30.986  1.00  0.120          H  
ATOM   1773  HD2 TYR A 112      -6.422 -32.534  31.595  1.00  0.120          H  
ATOM   1774  HE1 TYR A 112      -3.154 -29.140  33.024  1.00  0.120          H  
ATOM   1775  HE2 TYR A 112      -5.075 -32.914  33.623  1.00  0.120          H  
ATOM   1776  HH  TYR A 112      -3.608 -32.031  35.083  1.00  0.120          H  
ATOM   1777  N   PRO A 113      -7.454 -31.938  27.020  1.00  0.080          N  
ATOM   1778  CA  PRO A 113      -8.536 -31.917  26.069  1.00  0.090          C  
ATOM   1779  C   PRO A 113      -9.774 -31.414  26.773  1.00  0.070          C  
ATOM   1780  O   PRO A 113      -9.969 -31.734  27.944  1.00  0.090          O  
ATOM   1781  CB  PRO A 113      -8.697 -33.373  25.696  1.00  0.140          C  
ATOM   1782  CG  PRO A 113      -7.417 -34.017  26.068  1.00  0.140          C  
ATOM   1783  CD  PRO A 113      -6.923 -33.253  27.269  1.00  0.140          C  
ATOM   1784  HA  PRO A 113      -8.275 -31.289  25.201  1.00  0.110          H  
ATOM   1785 1HB  PRO A 113      -9.574 -33.792  26.163  1.00  0.160          H  
ATOM   1786 2HB  PRO A 113      -8.845 -33.397  24.634  1.00  0.160          H  
ATOM   1787 1HG  PRO A 113      -7.567 -35.088  26.276  1.00  0.160          H  
ATOM   1788 2HG  PRO A 113      -6.745 -33.952  25.221  1.00  0.160          H  
ATOM   1789 1HD  PRO A 113      -7.328 -33.661  28.203  1.00  0.160          H  
ATOM   1790 2HD  PRO A 113      -5.842 -33.265  27.225  1.00  0.160          H  
ATOM   1791  N   ILE A 114     -10.630 -30.710  26.059  1.00  0.090          N  
ATOM   1792  CA  ILE A 114     -11.885 -30.227  26.598  1.00  0.100          C  
ATOM   1793  C   ILE A 114     -13.018 -30.835  25.776  1.00  0.090          C  
ATOM   1794  O   ILE A 114     -13.917 -31.491  26.308  1.00  0.100          O  
ATOM   1795  CB  ILE A 114     -12.016 -28.686  26.500  1.00  0.140          C  
ATOM   1796  CG1 ILE A 114     -10.779 -27.948  27.128  1.00  0.140          C  
ATOM   1797  CG2 ILE A 114     -13.332 -28.236  27.195  1.00  0.140          C  
ATOM   1798  CD1 ILE A 114     -10.500 -28.196  28.559  1.00  0.140          C  
ATOM   1799  H   ILE A 114     -10.393 -30.460  25.109  1.00  0.110          H  
ATOM   1800  HA  ILE A 114     -11.992 -30.549  27.629  1.00  0.120          H  
ATOM   1801  HB  ILE A 114     -12.053 -28.401  25.466  1.00  0.160          H  
ATOM   1802 1HG1 ILE A 114      -9.898 -28.238  26.569  1.00  0.160          H  
ATOM   1803 2HG1 ILE A 114     -10.930 -26.887  26.991  1.00  0.160          H  
ATOM   1804 1HG2 ILE A 114     -13.439 -27.157  27.107  1.00  0.160          H  
ATOM   1805 2HG2 ILE A 114     -14.184 -28.717  26.720  1.00  0.160          H  
ATOM   1806 3HG2 ILE A 114     -13.319 -28.511  28.246  1.00  0.160          H  
ATOM   1807 1HD1 ILE A 114      -9.625 -27.639  28.861  1.00  0.160          H  
ATOM   1808 2HD1 ILE A 114     -11.334 -27.906  29.176  1.00  0.160          H  
ATOM   1809 3HD1 ILE A 114     -10.305 -29.240  28.670  1.00  0.160          H  
ATOM   1810  N   ALA A 115     -12.998 -30.575  24.460  1.00  0.080          N  
ATOM   1811  CA  ALA A 115     -14.121 -30.983  23.606  1.00  0.080          C  
ATOM   1812  C   ALA A 115     -13.736 -31.235  22.156  1.00  0.070          C  
ATOM   1813  O   ALA A 115     -12.720 -30.744  21.682  1.00  0.100          O  
ATOM   1814  CB  ALA A 115     -15.219 -29.926  23.678  1.00  0.110          C  
ATOM   1815  H   ALA A 115     -12.188 -30.079  24.084  1.00  0.100          H  
ATOM   1816  HA  ALA A 115     -14.476 -31.920  23.983  1.00  0.100          H  
ATOM   1817 1HB  ALA A 115     -16.080 -30.249  23.083  1.00  0.130          H  
ATOM   1818 2HB  ALA A 115     -15.526 -29.795  24.711  1.00  0.130          H  
ATOM   1819 3HB  ALA A 115     -14.851 -28.981  23.286  1.00  0.130          H  
ATOM   1820  N   VAL A 116     -14.551 -32.020  21.452  1.00  0.090          N  
ATOM   1821  CA  VAL A 116     -14.268 -32.359  20.062  1.00  0.060          C  
ATOM   1822  C   VAL A 116     -15.260 -31.657  19.142  1.00  0.050          C  
ATOM   1823  O   VAL A 116     -16.472 -31.866  19.228  1.00  0.060          O  
ATOM   1824  CB  VAL A 116     -14.386 -33.873  19.844  1.00  0.100          C  
ATOM   1825  CG1 VAL A 116     -14.008 -34.212  18.388  1.00  0.100          C  
ATOM   1826  CG2 VAL A 116     -13.545 -34.601  20.854  1.00  0.100          C  
ATOM   1827  H   VAL A 116     -15.401 -32.358  21.895  1.00  0.110          H  
ATOM   1828  HA  VAL A 116     -13.262 -32.030  19.807  1.00  0.070          H  
ATOM   1829  HB  VAL A 116     -15.428 -34.167  19.975  1.00  0.120          H  
ATOM   1830 1HG1 VAL A 116     -14.121 -35.281  18.221  1.00  0.120          H  
ATOM   1831 2HG1 VAL A 116     -14.633 -33.678  17.687  1.00  0.120          H  
ATOM   1832 3HG1 VAL A 116     -12.969 -33.923  18.219  1.00  0.120          H  
ATOM   1833 1HG2 VAL A 116     -13.646 -35.674  20.704  1.00  0.120          H  
ATOM   1834 2HG2 VAL A 116     -12.522 -34.309  20.729  1.00  0.120          H  
ATOM   1835 3HG2 VAL A 116     -13.873 -34.348  21.864  1.00  0.120          H  
ATOM   1836  N   GLU A 117     -14.731 -30.851  18.237  1.00  0.040          N  
ATOM   1837  CA  GLU A 117     -15.554 -30.055  17.353  1.00  0.060          C  
ATOM   1838  C   GLU A 117     -15.385 -30.392  15.888  1.00  0.040          C  
ATOM   1839  O   GLU A 117     -14.284 -30.636  15.386  1.00  0.070          O  
ATOM   1840  CB  GLU A 117     -15.223 -28.583  17.547  1.00  0.080          C  
ATOM   1841  CG  GLU A 117     -15.521 -28.072  18.926  1.00  0.080          C  
ATOM   1842  CD  GLU A 117     -15.183 -26.645  19.105  1.00  0.080          C  
ATOM   1843  OE1 GLU A 117     -14.096 -26.217  18.795  1.00  0.080          O  
ATOM   1844  OE2 GLU A 117     -16.016 -25.917  19.569  1.00  0.080          O  
ATOM   1845  H   GLU A 117     -13.715 -30.762  18.201  1.00  0.050          H  
ATOM   1846  HA  GLU A 117     -16.598 -30.218  17.619  1.00  0.070          H  
ATOM   1847 1HB  GLU A 117     -14.161 -28.422  17.347  1.00  0.090          H  
ATOM   1848 2HB  GLU A 117     -15.787 -27.995  16.831  1.00  0.090          H  
ATOM   1849 1HG  GLU A 117     -16.584 -28.215  19.135  1.00  0.090          H  
ATOM   1850 2HG  GLU A 117     -14.959 -28.662  19.654  1.00  0.090          H  
ATOM   1851  N   ALA A 118     -16.483 -30.269  15.173  1.00  0.030          N  
ATOM   1852  CA  ALA A 118     -16.513 -30.458  13.744  1.00  0.030          C  
ATOM   1853  C   ALA A 118     -17.622 -29.590  13.194  1.00  0.020          C  
ATOM   1854  O   ALA A 118     -18.544 -29.223  13.925  1.00  0.030          O  
ATOM   1855  CB  ALA A 118     -16.730 -31.926  13.396  1.00  0.040          C  
ATOM   1856  H   ALA A 118     -17.350 -30.055  15.647  1.00  0.040          H  
ATOM   1857  HA  ALA A 118     -15.566 -30.118  13.319  1.00  0.040          H  
ATOM   1858 1HB  ALA A 118     -16.752 -32.048  12.312  1.00  0.050          H  
ATOM   1859 2HB  ALA A 118     -15.915 -32.505  13.811  1.00  0.050          H  
ATOM   1860 3HB  ALA A 118     -17.676 -32.274  13.815  1.00  0.050          H  
ATOM   1861  N   LEU A 119     -17.521 -29.253  11.925  1.00  0.020          N  
ATOM   1862  CA  LEU A 119     -18.551 -28.482  11.262  1.00  0.020          C  
ATOM   1863  C   LEU A 119     -19.679 -29.379  10.834  1.00  0.020          C  
ATOM   1864  O   LEU A 119     -19.465 -30.530  10.447  1.00  0.020          O  
ATOM   1865  CB  LEU A 119     -17.963 -27.767  10.052  1.00  0.030          C  
ATOM   1866  CG  LEU A 119     -16.860 -26.749  10.348  1.00  0.030          C  
ATOM   1867  CD1 LEU A 119     -16.282 -26.271   9.067  1.00  0.030          C  
ATOM   1868  CD2 LEU A 119     -17.431 -25.560  11.107  1.00  0.030          C  
ATOM   1869  H   LEU A 119     -16.713 -29.554  11.403  1.00  0.020          H  
ATOM   1870  HA  LEU A 119     -18.962 -27.761  11.962  1.00  0.020          H  
ATOM   1871 1HB  LEU A 119     -17.560 -28.509   9.373  1.00  0.030          H  
ATOM   1872 2HB  LEU A 119     -18.771 -27.248   9.552  1.00  0.030          H  
ATOM   1873  HG  LEU A 119     -16.073 -27.220  10.930  1.00  0.030          H  
ATOM   1874 1HD1 LEU A 119     -15.497 -25.553   9.282  1.00  0.030          H  
ATOM   1875 2HD1 LEU A 119     -15.858 -27.106   8.517  1.00  0.030          H  
ATOM   1876 3HD1 LEU A 119     -17.052 -25.798   8.469  1.00  0.030          H  
ATOM   1877 1HD2 LEU A 119     -16.647 -24.838  11.291  1.00  0.030          H  
ATOM   1878 2HD2 LEU A 119     -18.201 -25.107  10.502  1.00  0.030          H  
ATOM   1879 3HD2 LEU A 119     -17.842 -25.875  12.054  1.00  0.030          H  
ATOM   1880  N   SER A 120     -20.870 -28.818  10.831  1.00  0.020          N  
ATOM   1881  CA  SER A 120     -22.062 -29.527  10.431  1.00  0.020          C  
ATOM   1882  C   SER A 120     -22.964 -28.618   9.618  1.00  0.020          C  
ATOM   1883  O   SER A 120     -22.757 -27.393   9.562  1.00  0.030          O  
ATOM   1884  CB  SER A 120     -22.763 -30.031  11.668  1.00  0.030          C  
ATOM   1885  OG  SER A 120     -23.201 -28.966  12.454  1.00  0.030          O  
ATOM   1886  H   SER A 120     -20.968 -27.866  11.190  1.00  0.020          H  
ATOM   1887  HA  SER A 120     -21.781 -30.379   9.820  1.00  0.020          H  
ATOM   1888 1HB  SER A 120     -23.608 -30.652  11.388  1.00  0.030          H  
ATOM   1889 2HB  SER A 120     -22.076 -30.651  12.244  1.00  0.030          H  
ATOM   1890  HG  SER A 120     -23.551 -29.361  13.251  1.00  0.030          H  
ATOM   1891  N   LEU A 121     -23.950 -29.217   8.945  1.00  0.030          N  
ATOM   1892  CA  LEU A 121     -24.853 -28.423   8.133  1.00  0.030          C  
ATOM   1893  C   LEU A 121     -26.024 -28.009   8.984  1.00  0.030          C  
ATOM   1894  O   LEU A 121     -26.741 -28.838   9.551  1.00  0.030          O  
ATOM   1895  CB  LEU A 121     -25.366 -29.190   6.905  1.00  0.040          C  
ATOM   1896  CG  LEU A 121     -26.303 -28.387   5.931  1.00  0.040          C  
ATOM   1897  CD1 LEU A 121     -25.475 -27.228   5.247  1.00  0.040          C  
ATOM   1898  CD2 LEU A 121     -26.903 -29.353   4.898  1.00  0.040          C  
ATOM   1899  H   LEU A 121     -24.110 -30.221   9.057  1.00  0.040          H  
ATOM   1900  HA  LEU A 121     -24.327 -27.526   7.813  1.00  0.040          H  
ATOM   1901 1HB  LEU A 121     -24.532 -29.515   6.337  1.00  0.050          H  
ATOM   1902 2HB  LEU A 121     -25.900 -30.067   7.248  1.00  0.050          H  
ATOM   1903  HG  LEU A 121     -27.119 -27.923   6.494  1.00  0.050          H  
ATOM   1904 1HD1 LEU A 121     -26.104 -26.669   4.585  1.00  0.050          H  
ATOM   1905 2HD1 LEU A 121     -25.081 -26.549   5.988  1.00  0.050          H  
ATOM   1906 3HD1 LEU A 121     -24.651 -27.652   4.678  1.00  0.050          H  
ATOM   1907 1HD2 LEU A 121     -27.559 -28.811   4.222  1.00  0.050          H  
ATOM   1908 2HD2 LEU A 121     -26.117 -29.823   4.329  1.00  0.050          H  
ATOM   1909 3HD2 LEU A 121     -27.478 -30.123   5.410  1.00  0.050          H  
ATOM   1910  N   ILE A 122     -26.212 -26.716   9.091  1.00  0.040          N  
ATOM   1911  CA  ILE A 122     -27.245 -26.168   9.931  1.00  0.040          C  
ATOM   1912  C   ILE A 122     -28.316 -25.596   9.012  1.00  0.040          C  
ATOM   1913  O   ILE A 122     -28.019 -24.784   8.136  1.00  0.050          O  
ATOM   1914  CB  ILE A 122     -26.634 -25.092  10.837  1.00  0.060          C  
ATOM   1915  CG1 ILE A 122     -25.460 -25.715  11.684  1.00  0.060          C  
ATOM   1916  CG2 ILE A 122     -27.706 -24.557  11.746  1.00  0.060          C  
ATOM   1917  CD1 ILE A 122     -24.583 -24.714  12.411  1.00  0.060          C  
ATOM   1918  H   ILE A 122     -25.597 -26.078   8.577  1.00  0.050          H  
ATOM   1919  HA  ILE A 122     -27.684 -26.955  10.539  1.00  0.050          H  
ATOM   1920  HB  ILE A 122     -26.228 -24.313  10.233  1.00  0.070          H  
ATOM   1921 1HG1 ILE A 122     -25.872 -26.392  12.405  1.00  0.070          H  
ATOM   1922 2HG1 ILE A 122     -24.808 -26.280  11.020  1.00  0.070          H  
ATOM   1923 1HG2 ILE A 122     -27.300 -23.808  12.373  1.00  0.070          H  
ATOM   1924 2HG2 ILE A 122     -28.499 -24.140  11.163  1.00  0.070          H  
ATOM   1925 3HG2 ILE A 122     -28.087 -25.372  12.344  1.00  0.070          H  
ATOM   1926 1HD1 ILE A 122     -23.793 -25.250  12.948  1.00  0.070          H  
ATOM   1927 2HD1 ILE A 122     -24.136 -24.049  11.679  1.00  0.070          H  
ATOM   1928 3HD1 ILE A 122     -25.160 -24.134  13.120  1.00  0.070          H  
ATOM   1929  N   TYR A 123     -29.560 -26.019   9.171  1.00  0.050          N  
ATOM   1930  CA  TYR A 123     -30.574 -25.534   8.236  1.00  0.050          C  
ATOM   1931  C   TYR A 123     -31.847 -25.075   8.906  1.00  0.060          C  
ATOM   1932  O   TYR A 123     -32.221 -25.577   9.958  1.00  0.060          O  
ATOM   1933  CB  TYR A 123     -30.884 -26.641   7.236  1.00  0.070          C  
ATOM   1934  CG  TYR A 123     -31.521 -27.843   7.887  1.00  0.070          C  
ATOM   1935  CD1 TYR A 123     -32.911 -27.952   7.938  1.00  0.070          C  
ATOM   1936  CD2 TYR A 123     -30.719 -28.839   8.452  1.00  0.070          C  
ATOM   1937  CE1 TYR A 123     -33.490 -29.048   8.528  1.00  0.070          C  
ATOM   1938  CE2 TYR A 123     -31.307 -29.928   9.052  1.00  0.070          C  
ATOM   1939  CZ  TYR A 123     -32.688 -30.040   9.087  1.00  0.070          C  
ATOM   1940  OH  TYR A 123     -33.270 -31.141   9.682  1.00  0.070          O  
ATOM   1941  H   TYR A 123     -29.771 -26.681   9.926  1.00  0.060          H  
ATOM   1942  HA  TYR A 123     -30.178 -24.683   7.700  1.00  0.060          H  
ATOM   1943 1HB  TYR A 123     -31.563 -26.261   6.464  1.00  0.080          H  
ATOM   1944 2HB  TYR A 123     -29.964 -26.960   6.742  1.00  0.080          H  
ATOM   1945  HD1 TYR A 123     -33.539 -27.175   7.497  1.00  0.080          H  
ATOM   1946  HD2 TYR A 123     -29.630 -28.755   8.422  1.00  0.080          H  
ATOM   1947  HE1 TYR A 123     -34.568 -29.137   8.547  1.00  0.080          H  
ATOM   1948  HE2 TYR A 123     -30.684 -30.703   9.496  1.00  0.080          H  
ATOM   1949  HH  TYR A 123     -34.223 -31.133   9.524  1.00  0.080          H  
ATOM   1950  N   ASN A 124     -32.546 -24.156   8.243  1.00  0.060          N  
ATOM   1951  CA  ASN A 124     -33.824 -23.616   8.672  1.00  0.070          C  
ATOM   1952  C   ASN A 124     -34.959 -24.477   8.138  1.00  0.080          C  
ATOM   1953  O   ASN A 124     -35.206 -24.511   6.927  1.00  0.110          O  
ATOM   1954  CB  ASN A 124     -33.948 -22.165   8.240  1.00  0.090          C  
ATOM   1955  CG  ASN A 124     -35.205 -21.472   8.736  1.00  0.090          C  
ATOM   1956  OD1 ASN A 124     -36.283 -22.070   8.926  1.00  0.090          O  
ATOM   1957  ND2 ASN A 124     -35.075 -20.181   8.953  1.00  0.090          N  
ATOM   1958  H   ASN A 124     -32.153 -23.789   7.379  1.00  0.070          H  
ATOM   1959  HA  ASN A 124     -33.870 -23.650   9.762  1.00  0.080          H  
ATOM   1960 1HB  ASN A 124     -33.079 -21.608   8.602  1.00  0.110          H  
ATOM   1961 2HB  ASN A 124     -33.924 -22.119   7.155  1.00  0.110          H  
ATOM   1962 1HD2 ASN A 124     -35.856 -19.644   9.283  1.00  0.110          H  
ATOM   1963 2HD2 ASN A 124     -34.188 -19.742   8.791  1.00  0.110          H  
ATOM   1964  N   LYS A 125     -35.627 -25.174   9.046  1.00  0.070          N  
ATOM   1965  CA  LYS A 125     -36.676 -26.148   8.765  1.00  0.080          C  
ATOM   1966  C   LYS A 125     -37.875 -25.571   8.025  1.00  0.090          C  
ATOM   1967  O   LYS A 125     -38.643 -26.315   7.421  1.00  0.100          O  
ATOM   1968  CB  LYS A 125     -37.161 -26.774  10.075  1.00  0.110          C  
ATOM   1969  CG  LYS A 125     -36.173 -27.724  10.736  1.00  0.110          C  
ATOM   1970  CD  LYS A 125     -36.690 -28.229  12.080  1.00  0.110          C  
ATOM   1971  CE  LYS A 125     -35.740 -29.260  12.692  1.00  0.110          C  
ATOM   1972  NZ  LYS A 125     -36.173 -29.690  14.053  1.00  0.110          N  
ATOM   1973  H   LYS A 125     -35.392 -24.990  10.024  1.00  0.080          H  
ATOM   1974  HA  LYS A 125     -36.246 -26.929   8.137  1.00  0.100          H  
ATOM   1975 1HB  LYS A 125     -37.392 -25.976  10.785  1.00  0.130          H  
ATOM   1976 2HB  LYS A 125     -38.085 -27.321   9.890  1.00  0.130          H  
ATOM   1977 1HG  LYS A 125     -36.033 -28.577  10.091  1.00  0.130          H  
ATOM   1978 2HG  LYS A 125     -35.213 -27.225  10.870  1.00  0.130          H  
ATOM   1979 1HD  LYS A 125     -36.776 -27.384  12.768  1.00  0.130          H  
ATOM   1980 2HD  LYS A 125     -37.674 -28.677  11.954  1.00  0.130          H  
ATOM   1981 1HE  LYS A 125     -35.700 -30.132  12.043  1.00  0.130          H  
ATOM   1982 2HE  LYS A 125     -34.756 -28.836  12.760  1.00  0.130          H  
ATOM   1983 1HZ  LYS A 125     -35.516 -30.367  14.415  1.00  0.130          H  
ATOM   1984 2HZ  LYS A 125     -36.192 -28.884  14.665  1.00  0.130          H  
ATOM   1985 3HZ  LYS A 125     -37.091 -30.103  14.008  1.00  0.130          H  
ATOM   1986  N   ASP A 126     -38.077 -24.256   8.116  1.00  0.090          N  
ATOM   1987  CA  ASP A 126     -39.221 -23.619   7.479  1.00  0.100          C  
ATOM   1988  C   ASP A 126     -38.899 -23.177   6.053  1.00  0.110          C  
ATOM   1989  O   ASP A 126     -39.781 -22.707   5.331  1.00  0.120          O  
ATOM   1990  CB  ASP A 126     -39.661 -22.395   8.282  1.00  0.140          C  
ATOM   1991  CG  ASP A 126     -40.197 -22.717   9.689  1.00  0.140          C  
ATOM   1992  OD1 ASP A 126     -40.743 -23.773   9.917  1.00  0.140          O  
ATOM   1993  OD2 ASP A 126     -40.030 -21.871  10.540  1.00  0.140          O  
ATOM   1994  H   ASP A 126     -37.408 -23.665   8.613  1.00  0.110          H  
ATOM   1995  HA  ASP A 126     -40.042 -24.336   7.442  1.00  0.120          H  
ATOM   1996 1HB  ASP A 126     -38.816 -21.714   8.379  1.00  0.160          H  
ATOM   1997 2HB  ASP A 126     -40.437 -21.867   7.728  1.00  0.160          H  
ATOM   1998  N   LEU A 127     -37.626 -23.285   5.663  1.00  0.120          N  
ATOM   1999  CA  LEU A 127     -37.171 -22.895   4.329  1.00  0.130          C  
ATOM   2000  C   LEU A 127     -36.778 -24.151   3.567  1.00  0.120          C  
ATOM   2001  O   LEU A 127     -37.165 -24.338   2.412  1.00  0.170          O  
ATOM   2002  CB  LEU A 127     -35.999 -21.891   4.418  1.00  0.180          C  
ATOM   2003  CG  LEU A 127     -36.324 -20.491   5.092  1.00  0.180          C  
ATOM   2004  CD1 LEU A 127     -35.041 -19.633   5.209  1.00  0.180          C  
ATOM   2005  CD2 LEU A 127     -37.347 -19.741   4.250  1.00  0.180          C  
ATOM   2006  H   LEU A 127     -36.949 -23.712   6.292  1.00  0.140          H  
ATOM   2007  HA  LEU A 127     -37.996 -22.442   3.790  1.00  0.160          H  
ATOM   2008 1HB  LEU A 127     -35.199 -22.357   4.994  1.00  0.210          H  
ATOM   2009 2HB  LEU A 127     -35.629 -21.705   3.410  1.00  0.210          H  
ATOM   2010  HG  LEU A 127     -36.726 -20.650   6.094  1.00  0.210          H  
ATOM   2011 1HD1 LEU A 127     -35.285 -18.675   5.671  1.00  0.210          H  
ATOM   2012 2HD1 LEU A 127     -34.321 -20.136   5.829  1.00  0.210          H  
ATOM   2013 3HD1 LEU A 127     -34.615 -19.454   4.220  1.00  0.210          H  
ATOM   2014 1HD2 LEU A 127     -37.560 -18.784   4.723  1.00  0.210          H  
ATOM   2015 2HD2 LEU A 127     -36.945 -19.571   3.253  1.00  0.210          H  
ATOM   2016 3HD2 LEU A 127     -38.271 -20.305   4.177  1.00  0.210          H  
ATOM   2017  N   LEU A 128     -36.037 -25.031   4.241  1.00  0.150          N  
ATOM   2018  CA  LEU A 128     -35.624 -26.318   3.704  1.00  0.170          C  
ATOM   2019  C   LEU A 128     -35.887 -27.426   4.719  1.00  0.140          C  
ATOM   2020  O   LEU A 128     -34.970 -27.828   5.430  1.00  0.170          O  
ATOM   2021  CB  LEU A 128     -34.129 -26.370   3.317  1.00  0.230          C  
ATOM   2022  CG  LEU A 128     -33.642 -25.456   2.160  1.00  0.230          C  
ATOM   2023  CD1 LEU A 128     -32.087 -25.500   2.106  1.00  0.230          C  
ATOM   2024  CD2 LEU A 128     -34.208 -25.918   0.835  1.00  0.230          C  
ATOM   2025  H   LEU A 128     -35.728 -24.795   5.182  1.00  0.180          H  
ATOM   2026  HA  LEU A 128     -36.178 -26.509   2.802  1.00  0.200          H  
ATOM   2027 1HB  LEU A 128     -33.546 -26.111   4.203  1.00  0.280          H  
ATOM   2028 2HB  LEU A 128     -33.885 -27.399   3.047  1.00  0.280          H  
ATOM   2029  HG  LEU A 128     -33.980 -24.453   2.333  1.00  0.280          H  
ATOM   2030 1HD1 LEU A 128     -31.727 -24.856   1.304  1.00  0.280          H  
ATOM   2031 2HD1 LEU A 128     -31.666 -25.161   3.055  1.00  0.280          H  
ATOM   2032 3HD1 LEU A 128     -31.763 -26.518   1.922  1.00  0.280          H  
ATOM   2033 1HD2 LEU A 128     -33.849 -25.260   0.048  1.00  0.280          H  
ATOM   2034 2HD2 LEU A 128     -33.883 -26.940   0.633  1.00  0.280          H  
ATOM   2035 3HD2 LEU A 128     -35.293 -25.881   0.853  1.00  0.280          H  
ATOM   2036  N   PRO A 129     -37.131 -27.939   4.835  1.00  0.100          N  
ATOM   2037  CA  PRO A 129     -37.506 -29.033   5.721  1.00  0.090          C  
ATOM   2038  C   PRO A 129     -36.797 -30.326   5.312  1.00  0.090          C  
ATOM   2039  O   PRO A 129     -36.640 -31.248   6.110  1.00  0.090          O  
ATOM   2040  CB  PRO A 129     -39.030 -29.107   5.557  1.00  0.140          C  
ATOM   2041  CG  PRO A 129     -39.319 -28.473   4.214  1.00  0.140          C  
ATOM   2042  CD  PRO A 129     -38.277 -27.377   4.064  1.00  0.140          C  
ATOM   2043  HA  PRO A 129     -37.246 -28.759   6.754  1.00  0.110          H  
ATOM   2044 1HB  PRO A 129     -39.359 -30.155   5.614  1.00  0.160          H  
ATOM   2045 2HB  PRO A 129     -39.516 -28.570   6.390  1.00  0.160          H  
ATOM   2046 1HG  PRO A 129     -39.272 -29.224   3.417  1.00  0.160          H  
ATOM   2047 2HG  PRO A 129     -40.345 -28.072   4.207  1.00  0.160          H  
ATOM   2048 1HD  PRO A 129     -38.087 -27.268   2.998  1.00  0.160          H  
ATOM   2049 2HD  PRO A 129     -38.625 -26.433   4.528  1.00  0.160          H  
ATOM   2050  N   ASN A 130     -36.328 -30.352   4.059  1.00  0.110          N  
ATOM   2051  CA  ASN A 130     -35.631 -31.467   3.447  1.00  0.110          C  
ATOM   2052  C   ASN A 130     -34.314 -30.982   2.809  1.00  0.090          C  
ATOM   2053  O   ASN A 130     -34.302 -30.640   1.625  1.00  0.100          O  
ATOM   2054  CB  ASN A 130     -36.513 -32.126   2.411  1.00  0.150          C  
ATOM   2055  CG  ASN A 130     -37.755 -32.714   3.015  1.00  0.150          C  
ATOM   2056  OD1 ASN A 130     -37.698 -33.731   3.716  1.00  0.150          O  
ATOM   2057  ND2 ASN A 130     -38.882 -32.104   2.750  1.00  0.150          N  
ATOM   2058  H   ASN A 130     -36.494 -29.551   3.474  1.00  0.130          H  
ATOM   2059  HA  ASN A 130     -35.411 -32.214   4.208  1.00  0.130          H  
ATOM   2060 1HB  ASN A 130     -36.801 -31.393   1.658  1.00  0.180          H  
ATOM   2061 2HB  ASN A 130     -35.956 -32.916   1.906  1.00  0.180          H  
ATOM   2062 1HD2 ASN A 130     -39.741 -32.456   3.124  1.00  0.180          H  
ATOM   2063 2HD2 ASN A 130     -38.884 -31.290   2.173  1.00  0.180          H  
ATOM   2064  N   PRO A 131     -33.222 -30.867   3.589  1.00  0.070          N  
ATOM   2065  CA  PRO A 131     -31.916 -30.358   3.210  1.00  0.070          C  
ATOM   2066  C   PRO A 131     -31.365 -31.218   2.085  1.00  0.070          C  
ATOM   2067  O   PRO A 131     -31.737 -32.390   1.996  1.00  0.100          O  
ATOM   2068  CB  PRO A 131     -31.080 -30.564   4.479  1.00  0.110          C  
ATOM   2069  CG  PRO A 131     -32.071 -30.629   5.563  1.00  0.110          C  
ATOM   2070  CD  PRO A 131     -33.270 -31.302   4.989  1.00  0.110          C  
ATOM   2071  HA  PRO A 131     -32.018 -29.300   2.935  1.00  0.080          H  
ATOM   2072 1HB  PRO A 131     -30.466 -31.477   4.385  1.00  0.130          H  
ATOM   2073 2HB  PRO A 131     -30.384 -29.725   4.622  1.00  0.130          H  
ATOM   2074 1HG  PRO A 131     -31.660 -31.150   6.436  1.00  0.130          H  
ATOM   2075 2HG  PRO A 131     -32.312 -29.622   5.864  1.00  0.130          H  
ATOM   2076 1HD  PRO A 131     -33.190 -32.395   5.067  1.00  0.130          H  
ATOM   2077 2HD  PRO A 131     -34.128 -30.902   5.523  1.00  0.130          H  
ATOM   2078  N   PRO A 132     -30.482 -30.681   1.240  1.00  0.080          N  
ATOM   2079  CA  PRO A 132     -29.844 -31.373   0.147  1.00  0.100          C  
ATOM   2080  C   PRO A 132     -28.926 -32.435   0.688  1.00  0.090          C  
ATOM   2081  O   PRO A 132     -28.468 -32.346   1.831  1.00  0.170          O  
ATOM   2082  CB  PRO A 132     -29.056 -30.267  -0.553  1.00  0.150          C  
ATOM   2083  CG  PRO A 132     -28.820 -29.234   0.514  1.00  0.150          C  
ATOM   2084  CD  PRO A 132     -30.035 -29.297   1.419  1.00  0.150          C  
ATOM   2085  HA  PRO A 132     -30.603 -31.810  -0.521  1.00  0.120          H  
ATOM   2086 1HB  PRO A 132     -28.105 -30.688  -0.943  1.00  0.180          H  
ATOM   2087 2HB  PRO A 132     -29.604 -29.909  -1.429  1.00  0.180          H  
ATOM   2088 1HG  PRO A 132     -27.875 -29.438   1.046  1.00  0.180          H  
ATOM   2089 2HG  PRO A 132     -28.714 -28.271   0.026  1.00  0.180          H  
ATOM   2090 1HD  PRO A 132     -29.706 -29.113   2.444  1.00  0.180          H  
ATOM   2091 2HD  PRO A 132     -30.806 -28.591   1.092  1.00  0.180          H  
ATOM   2092  N   LYS A 133     -28.636 -33.418  -0.145  1.00  0.100          N  
ATOM   2093  CA  LYS A 133     -27.723 -34.476   0.213  1.00  0.110          C  
ATOM   2094  C   LYS A 133     -26.371 -34.203  -0.393  1.00  0.090          C  
ATOM   2095  O   LYS A 133     -25.354 -34.654   0.144  1.00  0.160          O  
ATOM   2096  CB  LYS A 133     -28.251 -35.830  -0.250  1.00  0.150          C  
ATOM   2097  CG  LYS A 133     -29.516 -36.277   0.468  1.00  0.150          C  
ATOM   2098  CD  LYS A 133     -29.985 -37.640  -0.024  1.00  0.150          C  
ATOM   2099  CE  LYS A 133     -31.247 -38.092   0.706  1.00  0.150          C  
ATOM   2100  NZ  LYS A 133     -31.740 -39.410   0.207  1.00  0.150          N  
ATOM   2101  H   LYS A 133     -29.037 -33.401  -1.090  1.00  0.120          H  
ATOM   2102  HA  LYS A 133     -27.611 -34.493   1.297  1.00  0.130          H  
ATOM   2103 1HB  LYS A 133     -28.470 -35.781  -1.321  1.00  0.180          H  
ATOM   2104 2HB  LYS A 133     -27.485 -36.590  -0.106  1.00  0.180          H  
ATOM   2105 1HG  LYS A 133     -29.322 -36.324   1.540  1.00  0.180          H  
ATOM   2106 2HG  LYS A 133     -30.302 -35.540   0.295  1.00  0.180          H  
ATOM   2107 1HD  LYS A 133     -30.193 -37.586  -1.095  1.00  0.180          H  
ATOM   2108 2HD  LYS A 133     -29.198 -38.377   0.139  1.00  0.180          H  
ATOM   2109 1HE  LYS A 133     -31.032 -38.176   1.770  1.00  0.180          H  
ATOM   2110 2HE  LYS A 133     -32.028 -37.345   0.561  1.00  0.180          H  
ATOM   2111 1HZ  LYS A 133     -32.574 -39.672   0.714  1.00  0.180          H  
ATOM   2112 2HZ  LYS A 133     -31.955 -39.341  -0.779  1.00  0.180          H  
ATOM   2113 3HZ  LYS A 133     -31.028 -40.113   0.346  1.00  0.180          H  
ATOM   2114  N   THR A 134     -26.351 -33.468  -1.512  1.00  0.090          N  
ATOM   2115  CA  THR A 134     -25.094 -33.211  -2.187  1.00  0.100          C  
ATOM   2116  C   THR A 134     -24.869 -31.711  -2.388  1.00  0.130          C  
ATOM   2117  O   THR A 134     -25.791 -30.892  -2.326  1.00  0.300          O  
ATOM   2118  CB  THR A 134     -25.038 -33.899  -3.569  1.00  0.140          C  
ATOM   2119  OG1 THR A 134     -25.919 -33.247  -4.454  1.00  0.140          O  
ATOM   2120  CG2 THR A 134     -25.509 -35.346  -3.466  1.00  0.140          C  
ATOM   2121  H   THR A 134     -27.224 -33.128  -1.938  1.00  0.110          H  
ATOM   2122  HA  THR A 134     -24.281 -33.586  -1.587  1.00  0.120          H  
ATOM   2123  HB  THR A 134     -24.025 -33.865  -3.952  1.00  0.160          H  
ATOM   2124  HG1 THR A 134     -25.801 -33.613  -5.339  1.00  0.160          H  
ATOM   2125 1HG2 THR A 134     -25.473 -35.800  -4.452  1.00  0.160          H  
ATOM   2126 2HG2 THR A 134     -24.888 -35.898  -2.807  1.00  0.160          H  
ATOM   2127 3HG2 THR A 134     -26.532 -35.374  -3.100  1.00  0.160          H  
ATOM   2128  N   TRP A 135     -23.623 -31.365  -2.672  1.00  0.060          N  
ATOM   2129  CA  TRP A 135     -23.205 -30.006  -2.977  1.00  0.050          C  
ATOM   2130  C   TRP A 135     -23.721 -29.583  -4.356  1.00  0.030          C  
ATOM   2131  O   TRP A 135     -24.086 -28.426  -4.570  1.00  0.040          O  
ATOM   2132  CB  TRP A 135     -21.665 -29.921  -2.927  1.00  0.070          C  
ATOM   2133  CG  TRP A 135     -21.009 -29.754  -1.539  1.00  0.070          C  
ATOM   2134  CD1 TRP A 135     -20.431 -30.729  -0.795  1.00  0.070          C  
ATOM   2135  CD2 TRP A 135     -20.805 -28.523  -0.781  1.00  0.070          C  
ATOM   2136  NE1 TRP A 135     -19.909 -30.208   0.359  1.00  0.070          N  
ATOM   2137  CE2 TRP A 135     -20.120 -28.869   0.381  1.00  0.070          C  
ATOM   2138  CE3 TRP A 135     -21.127 -27.195  -0.997  1.00  0.070          C  
ATOM   2139  CZ2 TRP A 135     -19.755 -27.926   1.325  1.00  0.070          C  
ATOM   2140  CZ3 TRP A 135     -20.758 -26.246  -0.059  1.00  0.070          C  
ATOM   2141  CH2 TRP A 135     -20.090 -26.601   1.070  1.00  0.070          C  
ATOM   2142  H   TRP A 135     -22.930 -32.107  -2.665  1.00  0.070          H  
ATOM   2143  HA  TRP A 135     -23.619 -29.346  -2.222  1.00  0.060          H  
ATOM   2144 1HB  TRP A 135     -21.272 -30.846  -3.347  1.00  0.090          H  
ATOM   2145 2HB  TRP A 135     -21.318 -29.137  -3.551  1.00  0.090          H  
ATOM   2146  HD1 TRP A 135     -20.389 -31.764  -1.055  1.00  0.090          H  
ATOM   2147  HE1 TRP A 135     -19.426 -30.756   1.090  1.00  0.090          H  
ATOM   2148  HE3 TRP A 135     -21.655 -26.912  -1.881  1.00  0.090          H  
ATOM   2149  HZ2 TRP A 135     -19.217 -28.199   2.234  1.00  0.090          H  
ATOM   2150  HZ3 TRP A 135     -21.013 -25.211  -0.246  1.00  0.090          H  
ATOM   2151  HH2 TRP A 135     -19.812 -25.828   1.787  1.00  0.090          H  
ATOM   2152  N   GLU A 136     -23.821 -30.538  -5.284  1.00  0.070          N  
ATOM   2153  CA  GLU A 136     -24.290 -30.280  -6.643  1.00  0.080          C  
ATOM   2154  C   GLU A 136     -25.739 -29.794  -6.688  1.00  0.090          C  
ATOM   2155  O   GLU A 136     -26.150 -29.151  -7.648  1.00  0.180          O  
ATOM   2156  CB  GLU A 136     -24.110 -31.520  -7.517  1.00  0.110          C  
ATOM   2157  CG  GLU A 136     -22.637 -31.905  -7.775  1.00  0.110          C  
ATOM   2158  CD  GLU A 136     -22.032 -32.741  -6.682  1.00  0.110          C  
ATOM   2159  OE1 GLU A 136     -22.667 -32.908  -5.678  1.00  0.110          O  
ATOM   2160  OE2 GLU A 136     -20.940 -33.225  -6.855  1.00  0.110          O  
ATOM   2161  H   GLU A 136     -23.516 -31.489  -5.065  1.00  0.080          H  
ATOM   2162  HA  GLU A 136     -23.672 -29.493  -7.066  1.00  0.100          H  
ATOM   2163 1HB  GLU A 136     -24.610 -32.368  -7.048  1.00  0.130          H  
ATOM   2164 2HB  GLU A 136     -24.587 -31.354  -8.482  1.00  0.130          H  
ATOM   2165 1HG  GLU A 136     -22.576 -32.456  -8.713  1.00  0.130          H  
ATOM   2166 2HG  GLU A 136     -22.053 -30.991  -7.885  1.00  0.130          H  
ATOM   2167  N   GLU A 137     -26.510 -30.094  -5.647  1.00  0.090          N  
ATOM   2168  CA  GLU A 137     -27.905 -29.690  -5.528  1.00  0.120          C  
ATOM   2169  C   GLU A 137     -28.063 -28.242  -5.060  1.00  0.110          C  
ATOM   2170  O   GLU A 137     -29.163 -27.681  -5.144  1.00  0.140          O  
ATOM   2171  CB  GLU A 137     -28.631 -30.623  -4.548  1.00  0.160          C  
ATOM   2172  CG  GLU A 137     -28.837 -32.067  -5.051  1.00  0.160          C  
ATOM   2173  CD  GLU A 137     -29.289 -33.048  -3.946  1.00  0.160          C  
ATOM   2174  OE1 GLU A 137     -29.044 -32.764  -2.777  1.00  0.160          O  
ATOM   2175  OE2 GLU A 137     -29.873 -34.051  -4.265  1.00  0.160          O  
ATOM   2176  H   GLU A 137     -26.097 -30.652  -4.904  1.00  0.110          H  
ATOM   2177  HA  GLU A 137     -28.371 -29.783  -6.508  1.00  0.140          H  
ATOM   2178 1HB  GLU A 137     -28.057 -30.676  -3.624  1.00  0.190          H  
ATOM   2179 2HB  GLU A 137     -29.607 -30.206  -4.301  1.00  0.190          H  
ATOM   2180 1HG  GLU A 137     -29.608 -32.043  -5.819  1.00  0.190          H  
ATOM   2181 2HG  GLU A 137     -27.932 -32.417  -5.520  1.00  0.190          H  
ATOM   2182  N   ILE A 138     -26.988 -27.627  -4.563  1.00  0.100          N  
ATOM   2183  CA  ILE A 138     -27.130 -26.296  -4.015  1.00  0.110          C  
ATOM   2184  C   ILE A 138     -27.496 -25.239  -5.052  1.00  0.110          C  
ATOM   2185  O   ILE A 138     -28.366 -24.431  -4.747  1.00  0.110          O  
ATOM   2186  CB  ILE A 138     -25.907 -25.893  -3.173  1.00  0.150          C  
ATOM   2187  CG1 ILE A 138     -25.891 -26.799  -1.952  1.00  0.150          C  
ATOM   2188  CG2 ILE A 138     -26.003 -24.375  -2.772  1.00  0.150          C  
ATOM   2189  CD1 ILE A 138     -24.627 -26.767  -1.192  1.00  0.150          C  
ATOM   2190  H   ILE A 138     -26.074 -28.092  -4.560  1.00  0.120          H  
ATOM   2191  HA  ILE A 138     -27.957 -26.334  -3.306  1.00  0.130          H  
ATOM   2192  HB  ILE A 138     -24.992 -26.080  -3.707  1.00  0.180          H  
ATOM   2193 1HG1 ILE A 138     -26.702 -26.508  -1.312  1.00  0.180          H  
ATOM   2194 2HG1 ILE A 138     -26.060 -27.831  -2.272  1.00  0.180          H  
ATOM   2195 1HG2 ILE A 138     -25.155 -24.089  -2.161  1.00  0.180          H  
ATOM   2196 2HG2 ILE A 138     -26.010 -23.747  -3.662  1.00  0.180          H  
ATOM   2197 3HG2 ILE A 138     -26.924 -24.208  -2.211  1.00  0.180          H  
ATOM   2198 1HD1 ILE A 138     -24.691 -27.445  -0.341  1.00  0.180          H  
ATOM   2199 2HD1 ILE A 138     -23.839 -27.081  -1.850  1.00  0.180          H  
ATOM   2200 3HD1 ILE A 138     -24.436 -25.783  -0.847  1.00  0.180          H  
ATOM   2201  N   PRO A 139     -26.835 -25.111  -6.230  1.00  0.110          N  
ATOM   2202  CA  PRO A 139     -27.206 -24.142  -7.252  1.00  0.130          C  
ATOM   2203  C   PRO A 139     -28.699 -24.216  -7.582  1.00  0.110          C  
ATOM   2204  O   PRO A 139     -29.358 -23.194  -7.775  1.00  0.180          O  
ATOM   2205  CB  PRO A 139     -26.357 -24.596  -8.443  1.00  0.200          C  
ATOM   2206  CG  PRO A 139     -25.137 -25.203  -7.810  1.00  0.200          C  
ATOM   2207  CD  PRO A 139     -25.668 -25.940  -6.597  1.00  0.200          C  
ATOM   2208  HA  PRO A 139     -26.923 -23.132  -6.919  1.00  0.160          H  
ATOM   2209 1HB  PRO A 139     -26.920 -25.309  -9.063  1.00  0.230          H  
ATOM   2210 2HB  PRO A 139     -26.120 -23.735  -9.083  1.00  0.230          H  
ATOM   2211 1HG  PRO A 139     -24.626 -25.874  -8.518  1.00  0.230          H  
ATOM   2212 2HG  PRO A 139     -24.432 -24.414  -7.559  1.00  0.230          H  
ATOM   2213 1HD  PRO A 139     -25.980 -26.920  -6.898  1.00  0.230          H  
ATOM   2214 2HD  PRO A 139     -24.904 -25.970  -5.838  1.00  0.230          H  
ATOM   2215  N   ALA A 140     -29.242 -25.445  -7.626  1.00  0.110          N  
ATOM   2216  CA  ALA A 140     -30.656 -25.646  -7.905  1.00  0.110          C  
ATOM   2217  C   ALA A 140     -31.516 -25.040  -6.817  1.00  0.090          C  
ATOM   2218  O   ALA A 140     -32.441 -24.268  -7.101  1.00  0.120          O  
ATOM   2219  CB  ALA A 140     -30.962 -27.126  -8.037  1.00  0.150          C  
ATOM   2220  H   ALA A 140     -28.662 -26.266  -7.513  1.00  0.130          H  
ATOM   2221  HA  ALA A 140     -30.892 -25.144  -8.842  1.00  0.130          H  
ATOM   2222 1HB  ALA A 140     -32.019 -27.257  -8.268  1.00  0.180          H  
ATOM   2223 2HB  ALA A 140     -30.357 -27.550  -8.837  1.00  0.180          H  
ATOM   2224 3HB  ALA A 140     -30.731 -27.633  -7.103  1.00  0.180          H  
ATOM   2225  N   LEU A 141     -31.185 -25.367  -5.561  1.00  0.080          N  
ATOM   2226  CA  LEU A 141     -31.958 -24.849  -4.448  1.00  0.080          C  
ATOM   2227  C   LEU A 141     -31.848 -23.358  -4.374  1.00  0.070          C  
ATOM   2228  O   LEU A 141     -32.814 -22.680  -4.027  1.00  0.080          O  
ATOM   2229  CB  LEU A 141     -31.468 -25.394  -3.108  1.00  0.110          C  
ATOM   2230  CG  LEU A 141     -31.692 -26.867  -2.815  1.00  0.110          C  
ATOM   2231  CD1 LEU A 141     -30.990 -27.184  -1.524  1.00  0.110          C  
ATOM   2232  CD2 LEU A 141     -33.183 -27.180  -2.713  1.00  0.110          C  
ATOM   2233  H   LEU A 141     -30.410 -26.020  -5.394  1.00  0.100          H  
ATOM   2234  HA  LEU A 141     -33.004 -25.098  -4.606  1.00  0.100          H  
ATOM   2235 1HB  LEU A 141     -30.393 -25.212  -3.053  1.00  0.130          H  
ATOM   2236 2HB  LEU A 141     -31.948 -24.822  -2.314  1.00  0.130          H  
ATOM   2237  HG  LEU A 141     -31.249 -27.476  -3.604  1.00  0.130          H  
ATOM   2238 1HD1 LEU A 141     -31.137 -28.231  -1.304  1.00  0.130          H  
ATOM   2239 2HD1 LEU A 141     -29.927 -26.969  -1.624  1.00  0.130          H  
ATOM   2240 3HD1 LEU A 141     -31.409 -26.583  -0.722  1.00  0.130          H  
ATOM   2241 1HD2 LEU A 141     -33.311 -28.238  -2.483  1.00  0.130          H  
ATOM   2242 2HD2 LEU A 141     -33.629 -26.586  -1.930  1.00  0.130          H  
ATOM   2243 3HD2 LEU A 141     -33.689 -26.963  -3.654  1.00  0.130          H  
ATOM   2244  N   ASP A 142     -30.664 -22.837  -4.671  1.00  0.070          N  
ATOM   2245  CA  ASP A 142     -30.453 -21.419  -4.583  1.00  0.060          C  
ATOM   2246  C   ASP A 142     -31.312 -20.707  -5.617  1.00  0.060          C  
ATOM   2247  O   ASP A 142     -31.862 -19.656  -5.322  1.00  0.100          O  
ATOM   2248  CB  ASP A 142     -28.971 -21.111  -4.729  1.00  0.090          C  
ATOM   2249  CG  ASP A 142     -28.591 -19.702  -4.332  1.00  0.090          C  
ATOM   2250  OD1 ASP A 142     -28.703 -19.355  -3.159  1.00  0.090          O  
ATOM   2251  OD2 ASP A 142     -28.172 -18.969  -5.190  1.00  0.090          O  
ATOM   2252  H   ASP A 142     -29.890 -23.454  -4.925  1.00  0.080          H  
ATOM   2253  HA  ASP A 142     -30.775 -21.073  -3.606  1.00  0.070          H  
ATOM   2254 1HB  ASP A 142     -28.396 -21.817  -4.131  1.00  0.110          H  
ATOM   2255 2HB  ASP A 142     -28.690 -21.286  -5.764  1.00  0.110          H  
ATOM   2256  N   LYS A 143     -31.469 -21.254  -6.825  1.00  0.080          N  
ATOM   2257  CA  LYS A 143     -32.345 -20.580  -7.776  1.00  0.070          C  
ATOM   2258  C   LYS A 143     -33.798 -20.578  -7.271  1.00  0.060          C  
ATOM   2259  O   LYS A 143     -34.496 -19.554  -7.359  1.00  0.060          O  
ATOM   2260  CB  LYS A 143     -32.262 -21.240  -9.153  1.00  0.100          C  
ATOM   2261  CG  LYS A 143     -30.944 -20.997  -9.875  1.00  0.100          C  
ATOM   2262  CD  LYS A 143     -30.889 -21.696 -11.231  1.00  0.100          C  
ATOM   2263  CE  LYS A 143     -29.541 -21.472 -11.915  1.00  0.100          C  
ATOM   2264  NZ  LYS A 143     -29.458 -22.174 -13.231  1.00  0.100          N  
ATOM   2265  H   LYS A 143     -30.938 -22.093  -7.090  1.00  0.100          H  
ATOM   2266  HA  LYS A 143     -32.021 -19.544  -7.868  1.00  0.080          H  
ATOM   2267 1HB  LYS A 143     -32.384 -22.321  -9.037  1.00  0.120          H  
ATOM   2268 2HB  LYS A 143     -33.075 -20.881  -9.782  1.00  0.120          H  
ATOM   2269 1HG  LYS A 143     -30.797 -19.927 -10.012  1.00  0.120          H  
ATOM   2270 2HG  LYS A 143     -30.145 -21.375  -9.257  1.00  0.120          H  
ATOM   2271 1HD  LYS A 143     -31.038 -22.769 -11.087  1.00  0.120          H  
ATOM   2272 2HD  LYS A 143     -31.683 -21.317 -11.873  1.00  0.120          H  
ATOM   2273 1HE  LYS A 143     -29.393 -20.406 -12.073  1.00  0.120          H  
ATOM   2274 2HE  LYS A 143     -28.746 -21.846 -11.264  1.00  0.120          H  
ATOM   2275 1HZ  LYS A 143     -28.553 -22.003 -13.648  1.00  0.120          H  
ATOM   2276 2HZ  LYS A 143     -29.581 -23.168 -13.093  1.00  0.120          H  
ATOM   2277 3HZ  LYS A 143     -30.181 -21.828 -13.846  1.00  0.120          H  
ATOM   2278  N   GLU A 144     -34.243 -21.718  -6.710  1.00  0.060          N  
ATOM   2279  CA  GLU A 144     -35.614 -21.841  -6.210  1.00  0.060          C  
ATOM   2280  C   GLU A 144     -35.889 -20.857  -5.078  1.00  0.060          C  
ATOM   2281  O   GLU A 144     -36.988 -20.304  -4.978  1.00  0.060          O  
ATOM   2282  CB  GLU A 144     -35.882 -23.259  -5.692  1.00  0.080          C  
ATOM   2283  CG  GLU A 144     -35.938 -24.347  -6.755  1.00  0.080          C  
ATOM   2284  CD  GLU A 144     -36.137 -25.719  -6.158  1.00  0.080          C  
ATOM   2285  OE1 GLU A 144     -36.140 -25.821  -4.953  1.00  0.080          O  
ATOM   2286  OE2 GLU A 144     -36.284 -26.658  -6.903  1.00  0.080          O  
ATOM   2287  H   GLU A 144     -33.620 -22.535  -6.681  1.00  0.070          H  
ATOM   2288  HA  GLU A 144     -36.299 -21.625  -7.028  1.00  0.070          H  
ATOM   2289 1HB  GLU A 144     -35.101 -23.533  -4.984  1.00  0.100          H  
ATOM   2290 2HB  GLU A 144     -36.826 -23.271  -5.152  1.00  0.100          H  
ATOM   2291 1HG  GLU A 144     -36.758 -24.133  -7.437  1.00  0.100          H  
ATOM   2292 2HG  GLU A 144     -35.012 -24.332  -7.325  1.00  0.100          H  
ATOM   2293  N   LEU A 145     -34.896 -20.672  -4.211  1.00  0.050          N  
ATOM   2294  CA  LEU A 145     -34.992 -19.757  -3.090  1.00  0.060          C  
ATOM   2295  C   LEU A 145     -34.810 -18.290  -3.498  1.00  0.060          C  
ATOM   2296  O   LEU A 145     -35.540 -17.426  -3.002  1.00  0.070          O  
ATOM   2297  CB  LEU A 145     -33.984 -20.190  -2.015  1.00  0.080          C  
ATOM   2298  CG  LEU A 145     -34.309 -21.544  -1.262  1.00  0.080          C  
ATOM   2299  CD1 LEU A 145     -33.109 -21.958  -0.487  1.00  0.080          C  
ATOM   2300  CD2 LEU A 145     -35.492 -21.348  -0.265  1.00  0.080          C  
ATOM   2301  H   LEU A 145     -34.048 -21.235  -4.320  1.00  0.060          H  
ATOM   2302  HA  LEU A 145     -35.990 -19.850  -2.677  1.00  0.070          H  
ATOM   2303 1HB  LEU A 145     -33.014 -20.310  -2.501  1.00  0.100          H  
ATOM   2304 2HB  LEU A 145     -33.888 -19.407  -1.283  1.00  0.100          H  
ATOM   2305  HG  LEU A 145     -34.551 -22.325  -1.990  1.00  0.100          H  
ATOM   2306 1HD1 LEU A 145     -33.307 -22.887   0.039  1.00  0.100          H  
ATOM   2307 2HD1 LEU A 145     -32.295 -22.099  -1.177  1.00  0.100          H  
ATOM   2308 3HD1 LEU A 145     -32.863 -21.178   0.227  1.00  0.100          H  
ATOM   2309 1HD2 LEU A 145     -35.684 -22.291   0.258  1.00  0.100          H  
ATOM   2310 2HD2 LEU A 145     -35.231 -20.577   0.464  1.00  0.100          H  
ATOM   2311 3HD2 LEU A 145     -36.389 -21.050  -0.797  1.00  0.100          H  
ATOM   2312  N   LYS A 146     -33.908 -17.971  -4.444  1.00  0.060          N  
ATOM   2313  CA  LYS A 146     -33.747 -16.569  -4.849  1.00  0.080          C  
ATOM   2314  C   LYS A 146     -35.050 -16.038  -5.413  1.00  0.070          C  
ATOM   2315  O   LYS A 146     -35.421 -14.887  -5.178  1.00  0.080          O  
ATOM   2316  CB  LYS A 146     -32.589 -16.340  -5.821  1.00  0.100          C  
ATOM   2317  CG  LYS A 146     -31.205 -16.433  -5.162  1.00  0.100          C  
ATOM   2318  CD  LYS A 146     -30.087 -15.870  -6.047  1.00  0.100          C  
ATOM   2319  CE  LYS A 146     -29.796 -16.724  -7.272  1.00  0.100          C  
ATOM   2320  NZ  LYS A 146     -28.574 -16.215  -8.002  1.00  0.100          N  
ATOM   2321  H   LYS A 146     -33.294 -18.680  -4.839  1.00  0.070          H  
ATOM   2322  HA  LYS A 146     -33.521 -15.984  -3.958  1.00  0.100          H  
ATOM   2323 1HB  LYS A 146     -32.638 -17.101  -6.602  1.00  0.120          H  
ATOM   2324 2HB  LYS A 146     -32.691 -15.366  -6.294  1.00  0.120          H  
ATOM   2325 1HG  LYS A 146     -31.227 -15.871  -4.225  1.00  0.120          H  
ATOM   2326 2HG  LYS A 146     -30.970 -17.459  -4.917  1.00  0.120          H  
ATOM   2327 1HD  LYS A 146     -30.343 -14.863  -6.367  1.00  0.120          H  
ATOM   2328 2HD  LYS A 146     -29.169 -15.823  -5.455  1.00  0.120          H  
ATOM   2329 1HE  LYS A 146     -29.625 -17.759  -6.966  1.00  0.120          H  
ATOM   2330 2HE  LYS A 146     -30.646 -16.691  -7.949  1.00  0.120          H  
ATOM   2331 1HZ  LYS A 146     -28.386 -16.780  -8.815  1.00  0.120          H  
ATOM   2332 2HZ  LYS A 146     -28.720 -15.266  -8.291  1.00  0.120          H  
ATOM   2333 3HZ  LYS A 146     -27.735 -16.249  -7.371  1.00  0.120          H  
ATOM   2334  N   ALA A 147     -35.802 -16.902  -6.086  1.00  0.070          N  
ATOM   2335  CA  ALA A 147     -37.098 -16.551  -6.645  1.00  0.080          C  
ATOM   2336  C   ALA A 147     -38.083 -16.078  -5.555  1.00  0.080          C  
ATOM   2337  O   ALA A 147     -39.080 -15.420  -5.859  1.00  0.090          O  
ATOM   2338  CB  ALA A 147     -37.674 -17.746  -7.374  1.00  0.110          C  
ATOM   2339  H   ALA A 147     -35.421 -17.837  -6.278  1.00  0.080          H  
ATOM   2340  HA  ALA A 147     -36.952 -15.734  -7.349  1.00  0.100          H  
ATOM   2341 1HB  ALA A 147     -38.630 -17.477  -7.817  1.00  0.130          H  
ATOM   2342 2HB  ALA A 147     -36.981 -18.062  -8.154  1.00  0.130          H  
ATOM   2343 3HB  ALA A 147     -37.816 -18.562  -6.665  1.00  0.130          H  
ATOM   2344  N   LYS A 148     -37.837 -16.474  -4.300  1.00  0.070          N  
ATOM   2345  CA  LYS A 148     -38.659 -16.149  -3.145  1.00  0.070          C  
ATOM   2346  C   LYS A 148     -37.989 -15.077  -2.266  1.00  0.060          C  
ATOM   2347  O   LYS A 148     -38.465 -14.782  -1.166  1.00  0.070          O  
ATOM   2348  CB  LYS A 148     -38.891 -17.413  -2.317  1.00  0.100          C  
ATOM   2349  CG  LYS A 148     -39.649 -18.512  -3.049  1.00  0.100          C  
ATOM   2350  CD  LYS A 148     -39.840 -19.738  -2.163  1.00  0.100          C  
ATOM   2351  CE  LYS A 148     -40.583 -20.845  -2.898  1.00  0.100          C  
ATOM   2352  NZ  LYS A 148     -40.761 -22.061  -2.045  1.00  0.100          N  
ATOM   2353  H   LYS A 148     -36.982 -16.985  -4.098  1.00  0.080          H  
ATOM   2354  HA  LYS A 148     -39.615 -15.757  -3.494  1.00  0.080          H  
ATOM   2355 1HB  LYS A 148     -37.925 -17.821  -2.009  1.00  0.120          H  
ATOM   2356 2HB  LYS A 148     -39.442 -17.160  -1.413  1.00  0.120          H  
ATOM   2357 1HG  LYS A 148     -40.618 -18.133  -3.370  1.00  0.120          H  
ATOM   2358 2HG  LYS A 148     -39.080 -18.803  -3.937  1.00  0.120          H  
ATOM   2359 1HD  LYS A 148     -38.859 -20.113  -1.861  1.00  0.120          H  
ATOM   2360 2HD  LYS A 148     -40.398 -19.461  -1.270  1.00  0.120          H  
ATOM   2361 1HE  LYS A 148     -41.562 -20.478  -3.200  1.00  0.120          H  
ATOM   2362 2HE  LYS A 148     -40.017 -21.119  -3.791  1.00  0.120          H  
ATOM   2363 1HZ  LYS A 148     -41.255 -22.771  -2.569  1.00  0.120          H  
ATOM   2364 2HZ  LYS A 148     -39.855 -22.417  -1.770  1.00  0.120          H  
ATOM   2365 3HZ  LYS A 148     -41.293 -21.823  -1.220  1.00  0.120          H  
ATOM   2366  N   GLY A 149     -36.864 -14.516  -2.737  1.00  0.070          N  
ATOM   2367  CA  GLY A 149     -36.097 -13.520  -1.995  1.00  0.070          C  
ATOM   2368  C   GLY A 149     -35.163 -14.091  -0.914  1.00  0.070          C  
ATOM   2369  O   GLY A 149     -34.762 -13.359  -0.007  1.00  0.080          O  
ATOM   2370  H   GLY A 149     -36.518 -14.774  -3.661  1.00  0.080          H  
ATOM   2371 1HA  GLY A 149     -35.503 -12.948  -2.708  1.00  0.080          H  
ATOM   2372 2HA  GLY A 149     -36.788 -12.816  -1.534  1.00  0.080          H  
ATOM   2373  N   LYS A 150     -34.825 -15.387  -0.989  1.00  0.080          N  
ATOM   2374  CA  LYS A 150     -33.982 -16.061   0.008  1.00  0.100          C  
ATOM   2375  C   LYS A 150     -32.761 -16.693  -0.650  1.00  0.060          C  
ATOM   2376  O   LYS A 150     -32.794 -16.985  -1.833  1.00  0.090          O  
ATOM   2377  CB  LYS A 150     -34.790 -17.175   0.692  1.00  0.130          C  
ATOM   2378  CG  LYS A 150     -36.073 -16.741   1.391  1.00  0.130          C  
ATOM   2379  CD  LYS A 150     -35.808 -15.890   2.606  1.00  0.130          C  
ATOM   2380  CE  LYS A 150     -37.093 -15.568   3.336  1.00  0.130          C  
ATOM   2381  NZ  LYS A 150     -36.847 -14.691   4.500  1.00  0.130          N  
ATOM   2382  H   LYS A 150     -35.133 -15.964  -1.776  1.00  0.100          H  
ATOM   2383  HA  LYS A 150     -33.628 -15.336   0.742  1.00  0.120          H  
ATOM   2384 1HB  LYS A 150     -35.085 -17.901  -0.057  1.00  0.160          H  
ATOM   2385 2HB  LYS A 150     -34.155 -17.690   1.420  1.00  0.160          H  
ATOM   2386 1HG  LYS A 150     -36.692 -16.175   0.690  1.00  0.160          H  
ATOM   2387 2HG  LYS A 150     -36.626 -17.625   1.694  1.00  0.160          H  
ATOM   2388 1HD  LYS A 150     -35.131 -16.415   3.287  1.00  0.160          H  
ATOM   2389 2HD  LYS A 150     -35.338 -14.953   2.308  1.00  0.160          H  
ATOM   2390 1HE  LYS A 150     -37.784 -15.072   2.655  1.00  0.160          H  
ATOM   2391 2HE  LYS A 150     -37.543 -16.494   3.685  1.00  0.160          H  
ATOM   2392 1HZ  LYS A 150     -37.707 -14.498   4.984  1.00  0.160          H  
ATOM   2393 2HZ  LYS A 150     -36.192 -15.174   5.134  1.00  0.160          H  
ATOM   2394 3HZ  LYS A 150     -36.431 -13.826   4.196  1.00  0.160          H  
ATOM   2395  N   SER A 151     -31.677 -16.900   0.092  1.00  0.070          N  
ATOM   2396  CA  SER A 151     -30.517 -17.622  -0.467  1.00  0.060          C  
ATOM   2397  C   SER A 151     -30.457 -19.050   0.081  1.00  0.060          C  
ATOM   2398  O   SER A 151     -31.064 -19.337   1.124  1.00  0.060          O  
ATOM   2399  CB  SER A 151     -29.232 -16.869  -0.168  1.00  0.090          C  
ATOM   2400  OG  SER A 151     -29.008 -16.789   1.204  1.00  0.090          O  
ATOM   2401  H   SER A 151     -31.670 -16.593   1.072  1.00  0.080          H  
ATOM   2402  HA  SER A 151     -30.625 -17.685  -1.553  1.00  0.070          H  
ATOM   2403 1HB  SER A 151     -28.394 -17.380  -0.648  1.00  0.110          H  
ATOM   2404 2HB  SER A 151     -29.291 -15.869  -0.588  1.00  0.110          H  
ATOM   2405  HG  SER A 151     -28.175 -16.316   1.328  1.00  0.110          H  
ATOM   2406  N   ALA A 152     -29.722 -19.956  -0.596  1.00  0.060          N  
ATOM   2407  CA  ALA A 152     -29.601 -21.310  -0.053  1.00  0.060          C  
ATOM   2408  C   ALA A 152     -28.491 -21.433   0.966  1.00  0.060          C  
ATOM   2409  O   ALA A 152     -28.759 -21.795   2.104  1.00  0.090          O  
ATOM   2410  CB  ALA A 152     -29.348 -22.340  -1.150  1.00  0.080          C  
ATOM   2411  H   ALA A 152     -29.263 -19.698  -1.484  1.00  0.070          H  
ATOM   2412  HA  ALA A 152     -30.530 -21.552   0.445  1.00  0.070          H  
ATOM   2413 1HB  ALA A 152     -29.293 -23.333  -0.707  1.00  0.100          H  
ATOM   2414 2HB  ALA A 152     -30.142 -22.320  -1.862  1.00  0.100          H  
ATOM   2415 3HB  ALA A 152     -28.411 -22.114  -1.650  1.00  0.100          H  
ATOM   2416  N   LEU A 153     -27.256 -21.095   0.603  1.00  0.070          N  
ATOM   2417  CA  LEU A 153     -26.158 -21.342   1.533  1.00  0.060          C  
ATOM   2418  C   LEU A 153     -25.153 -20.218   1.694  1.00  0.070          C  
ATOM   2419  O   LEU A 153     -24.591 -19.714   0.721  1.00  0.120          O  
ATOM   2420  CB  LEU A 153     -25.430 -22.641   1.109  1.00  0.090          C  
ATOM   2421  CG  LEU A 153     -24.106 -23.035   1.886  1.00  0.090          C  
ATOM   2422  CD1 LEU A 153     -24.367 -23.317   3.337  1.00  0.090          C  
ATOM   2423  CD2 LEU A 153     -23.491 -24.288   1.293  1.00  0.090          C  
ATOM   2424  H   LEU A 153     -27.067 -20.722  -0.318  1.00  0.080          H  
ATOM   2425  HA  LEU A 153     -26.597 -21.515   2.505  1.00  0.070          H  
ATOM   2426 1HB  LEU A 153     -26.124 -23.440   1.210  1.00  0.110          H  
ATOM   2427 2HB  LEU A 153     -25.175 -22.555   0.056  1.00  0.110          H  
ATOM   2428  HG  LEU A 153     -23.418 -22.213   1.802  1.00  0.110          H  
ATOM   2429 1HD1 LEU A 153     -23.433 -23.556   3.814  1.00  0.110          H  
ATOM   2430 2HD1 LEU A 153     -24.784 -22.457   3.799  1.00  0.110          H  
ATOM   2431 3HD1 LEU A 153     -25.045 -24.150   3.445  1.00  0.110          H  
ATOM   2432 1HD2 LEU A 153     -22.573 -24.529   1.826  1.00  0.110          H  
ATOM   2433 2HD2 LEU A 153     -24.179 -25.115   1.389  1.00  0.110          H  
ATOM   2434 3HD2 LEU A 153     -23.270 -24.128   0.255  1.00  0.110          H  
ATOM   2435  N   MET A 154     -24.924 -19.850   2.953  1.00  0.050          N  
ATOM   2436  CA  MET A 154     -23.923 -18.847   3.307  1.00  0.050          C  
ATOM   2437  C   MET A 154     -23.100 -19.308   4.481  1.00  0.050          C  
ATOM   2438  O   MET A 154     -23.637 -19.794   5.473  1.00  0.060          O  
ATOM   2439  CB  MET A 154     -24.541 -17.495   3.635  1.00  0.070          C  
ATOM   2440  CG  MET A 154     -25.198 -16.801   2.466  1.00  0.070          C  
ATOM   2441  SD  MET A 154     -25.898 -15.198   2.894  1.00  0.070          S  
ATOM   2442  CE  MET A 154     -24.471 -14.205   3.287  1.00  0.070          C  
ATOM   2443  H   MET A 154     -25.460 -20.343   3.685  1.00  0.060          H  
ATOM   2444  HA  MET A 154     -23.243 -18.722   2.464  1.00  0.060          H  
ATOM   2445 1HB  MET A 154     -25.283 -17.611   4.424  1.00  0.080          H  
ATOM   2446 2HB  MET A 154     -23.762 -16.856   4.021  1.00  0.080          H  
ATOM   2447 1HG  MET A 154     -24.473 -16.668   1.665  1.00  0.080          H  
ATOM   2448 2HG  MET A 154     -26.004 -17.430   2.087  1.00  0.080          H  
ATOM   2449 1HE  MET A 154     -24.801 -13.200   3.546  1.00  0.080          H  
ATOM   2450 2HE  MET A 154     -23.944 -14.631   4.129  1.00  0.080          H  
ATOM   2451 3HE  MET A 154     -23.800 -14.154   2.425  1.00  0.080          H  
ATOM   2452  N   PHE A 155     -21.797 -19.134   4.386  1.00  0.050          N  
ATOM   2453  CA  PHE A 155     -20.894 -19.509   5.457  1.00  0.050          C  
ATOM   2454  C   PHE A 155     -19.620 -18.706   5.334  1.00  0.050          C  
ATOM   2455  O   PHE A 155     -19.390 -18.065   4.316  1.00  0.050          O  
ATOM   2456  CB  PHE A 155     -20.677 -21.026   5.475  1.00  0.070          C  
ATOM   2457  CG  PHE A 155     -20.066 -21.633   4.265  1.00  0.070          C  
ATOM   2458  CD1 PHE A 155     -18.731 -21.912   4.201  1.00  0.070          C  
ATOM   2459  CD2 PHE A 155     -20.850 -21.930   3.185  1.00  0.070          C  
ATOM   2460  CE1 PHE A 155     -18.196 -22.503   3.085  1.00  0.070          C  
ATOM   2461  CE2 PHE A 155     -20.327 -22.507   2.056  1.00  0.070          C  
ATOM   2462  CZ  PHE A 155     -18.995 -22.803   2.004  1.00  0.070          C  
ATOM   2463  H   PHE A 155     -21.411 -18.733   3.539  1.00  0.060          H  
ATOM   2464  HA  PHE A 155     -21.349 -19.257   6.410  1.00  0.060          H  
ATOM   2465 1HB  PHE A 155     -20.052 -21.290   6.332  1.00  0.080          H  
ATOM   2466 2HB  PHE A 155     -21.636 -21.510   5.629  1.00  0.080          H  
ATOM   2467  HD1 PHE A 155     -18.097 -21.672   5.041  1.00  0.080          H  
ATOM   2468  HD2 PHE A 155     -21.898 -21.697   3.245  1.00  0.080          H  
ATOM   2469  HE1 PHE A 155     -17.136 -22.730   3.060  1.00  0.080          H  
ATOM   2470  HE2 PHE A 155     -20.964 -22.731   1.212  1.00  0.080          H  
ATOM   2471  HZ  PHE A 155     -18.568 -23.266   1.117  1.00  0.080          H  
ATOM   2472  N   ASN A 156     -18.803 -18.734   6.370  1.00  0.050          N  
ATOM   2473  CA  ASN A 156     -17.536 -18.020   6.375  1.00  0.060          C  
ATOM   2474  C   ASN A 156     -16.623 -18.494   5.249  1.00  0.050          C  
ATOM   2475  O   ASN A 156     -16.205 -19.646   5.242  1.00  0.050          O  
ATOM   2476  CB  ASN A 156     -16.878 -18.248   7.729  1.00  0.080          C  
ATOM   2477  CG  ASN A 156     -15.590 -17.497   7.992  1.00  0.080          C  
ATOM   2478  OD1 ASN A 156     -14.864 -17.010   7.094  1.00  0.080          O  
ATOM   2479  ND2 ASN A 156     -15.285 -17.390   9.270  1.00  0.080          N  
ATOM   2480  H   ASN A 156     -19.060 -19.268   7.188  1.00  0.060          H  
ATOM   2481  HA  ASN A 156     -17.735 -16.959   6.220  1.00  0.070          H  
ATOM   2482 1HB  ASN A 156     -17.588 -17.988   8.512  1.00  0.100          H  
ATOM   2483 2HB  ASN A 156     -16.673 -19.306   7.833  1.00  0.100          H  
ATOM   2484 1HD2 ASN A 156     -14.453 -16.907   9.564  1.00  0.100          H  
ATOM   2485 2HD2 ASN A 156     -15.883 -17.802   9.961  1.00  0.100          H  
ATOM   2486  N   LEU A 157     -16.331 -17.622   4.276  1.00  0.060          N  
ATOM   2487  CA  LEU A 157     -15.480 -18.022   3.161  1.00  0.060          C  
ATOM   2488  C   LEU A 157     -14.070 -17.463   3.296  1.00  0.070          C  
ATOM   2489  O   LEU A 157     -13.269 -17.557   2.365  1.00  0.080          O  
ATOM   2490  CB  LEU A 157     -16.079 -17.582   1.810  1.00  0.080          C  
ATOM   2491  CG  LEU A 157     -17.500 -18.134   1.455  1.00  0.080          C  
ATOM   2492  CD1 LEU A 157     -17.918 -17.615   0.091  1.00  0.080          C  
ATOM   2493  CD2 LEU A 157     -17.512 -19.625   1.496  1.00  0.080          C  
ATOM   2494  H   LEU A 157     -16.692 -16.662   4.301  1.00  0.070          H  
ATOM   2495  HA  LEU A 157     -15.379 -19.103   3.170  1.00  0.070          H  
ATOM   2496 1HB  LEU A 157     -16.145 -16.487   1.811  1.00  0.100          H  
ATOM   2497 2HB  LEU A 157     -15.397 -17.882   1.017  1.00  0.100          H  
ATOM   2498  HG  LEU A 157     -18.218 -17.759   2.177  1.00  0.100          H  
ATOM   2499 1HD1 LEU A 157     -18.914 -17.976  -0.147  1.00  0.100          H  
ATOM   2500 2HD1 LEU A 157     -17.918 -16.532   0.112  1.00  0.100          H  
ATOM   2501 3HD1 LEU A 157     -17.220 -17.966  -0.642  1.00  0.100          H  
ATOM   2502 1HD2 LEU A 157     -18.514 -19.979   1.252  1.00  0.100          H  
ATOM   2503 2HD2 LEU A 157     -16.803 -20.019   0.790  1.00  0.100          H  
ATOM   2504 3HD2 LEU A 157     -17.256 -19.959   2.487  1.00  0.100          H  
ATOM   2505  N   GLN A 158     -13.768 -16.853   4.442  1.00  0.090          N  
ATOM   2506  CA  GLN A 158     -12.447 -16.265   4.656  1.00  0.100          C  
ATOM   2507  C   GLN A 158     -11.552 -17.215   5.438  1.00  0.090          C  
ATOM   2508  O   GLN A 158     -10.378 -17.378   5.121  1.00  0.090          O  
ATOM   2509  CB  GLN A 158     -12.558 -14.925   5.385  1.00  0.140          C  
ATOM   2510  CG  GLN A 158     -13.246 -13.832   4.577  1.00  0.140          C  
ATOM   2511  CD  GLN A 158     -13.383 -12.537   5.352  1.00  0.140          C  
ATOM   2512  OE1 GLN A 158     -13.191 -12.501   6.575  1.00  0.140          O  
ATOM   2513  NE2 GLN A 158     -13.716 -11.463   4.650  1.00  0.140          N  
ATOM   2514  H   GLN A 158     -14.458 -16.838   5.191  1.00  0.110          H  
ATOM   2515  HA  GLN A 158     -11.984 -16.090   3.686  1.00  0.120          H  
ATOM   2516 1HB  GLN A 158     -13.118 -15.061   6.310  1.00  0.160          H  
ATOM   2517 2HB  GLN A 158     -11.562 -14.576   5.652  1.00  0.160          H  
ATOM   2518 1HG  GLN A 158     -12.664 -13.638   3.677  1.00  0.160          H  
ATOM   2519 2HG  GLN A 158     -14.251 -14.172   4.303  1.00  0.160          H  
ATOM   2520 1HE2 GLN A 158     -13.825 -10.577   5.109  1.00  0.160          H  
ATOM   2521 2HE2 GLN A 158     -13.873 -11.536   3.661  1.00  0.160          H  
ATOM   2522  N   GLU A 159     -12.101 -17.847   6.463  1.00  0.100          N  
ATOM   2523  CA  GLU A 159     -11.322 -18.777   7.255  1.00  0.110          C  
ATOM   2524  C   GLU A 159     -11.383 -20.152   6.568  1.00  0.110          C  
ATOM   2525  O   GLU A 159     -12.472 -20.727   6.476  1.00  0.120          O  
ATOM   2526  CB  GLU A 159     -11.856 -18.836   8.685  1.00  0.150          C  
ATOM   2527  CG  GLU A 159     -11.083 -19.748   9.601  1.00  0.150          C  
ATOM   2528  CD  GLU A 159     -11.575 -19.750  11.000  1.00  0.150          C  
ATOM   2529  OE1 GLU A 159     -12.443 -18.977  11.309  1.00  0.150          O  
ATOM   2530  OE2 GLU A 159     -11.088 -20.538  11.768  1.00  0.150          O  
ATOM   2531  H   GLU A 159     -13.073 -17.651   6.701  1.00  0.120          H  
ATOM   2532  HA  GLU A 159     -10.304 -18.405   7.292  1.00  0.130          H  
ATOM   2533 1HB  GLU A 159     -11.838 -17.835   9.117  1.00  0.180          H  
ATOM   2534 2HB  GLU A 159     -12.890 -19.158   8.671  1.00  0.180          H  
ATOM   2535 1HG  GLU A 159     -11.133 -20.755   9.215  1.00  0.180          H  
ATOM   2536 2HG  GLU A 159     -10.054 -19.443   9.599  1.00  0.180          H  
ATOM   2537  N   PRO A 160     -10.232 -20.770   6.178  1.00  0.120          N  
ATOM   2538  CA  PRO A 160     -10.163 -21.998   5.384  1.00  0.130          C  
ATOM   2539  C   PRO A 160     -10.844 -23.157   6.082  1.00  0.100          C  
ATOM   2540  O   PRO A 160     -11.340 -24.077   5.434  1.00  0.090          O  
ATOM   2541  CB  PRO A 160      -8.654 -22.244   5.250  1.00  0.200          C  
ATOM   2542  CG  PRO A 160      -8.031 -21.524   6.418  1.00  0.200          C  
ATOM   2543  CD  PRO A 160      -8.915 -20.291   6.641  1.00  0.200          C  
ATOM   2544  HA  PRO A 160     -10.617 -21.814   4.399  1.00  0.160          H  
ATOM   2545 1HB  PRO A 160      -8.453 -23.316   5.259  1.00  0.230          H  
ATOM   2546 2HB  PRO A 160      -8.300 -21.865   4.282  1.00  0.230          H  
ATOM   2547 1HG  PRO A 160      -8.008 -22.191   7.294  1.00  0.230          H  
ATOM   2548 2HG  PRO A 160      -6.978 -21.290   6.202  1.00  0.230          H  
ATOM   2549 1HD  PRO A 160      -8.903 -20.062   7.706  1.00  0.230          H  
ATOM   2550 2HD  PRO A 160      -8.596 -19.453   6.035  1.00  0.230          H  
ATOM   2551  N   TYR A 161     -10.946 -23.077   7.403  1.00  0.090          N  
ATOM   2552  CA  TYR A 161     -11.593 -24.094   8.200  1.00  0.100          C  
ATOM   2553  C   TYR A 161     -12.951 -24.492   7.638  1.00  0.050          C  
ATOM   2554  O   TYR A 161     -13.338 -25.659   7.701  1.00  0.060          O  
ATOM   2555  CB  TYR A 161     -11.691 -23.660   9.660  1.00  0.140          C  
ATOM   2556  CG  TYR A 161     -12.218 -24.747  10.548  1.00  0.140          C  
ATOM   2557  CD1 TYR A 161     -11.401 -25.845  10.779  1.00  0.140          C  
ATOM   2558  CD2 TYR A 161     -13.460 -24.669  11.153  1.00  0.140          C  
ATOM   2559  CE1 TYR A 161     -11.816 -26.868  11.564  1.00  0.140          C  
ATOM   2560  CE2 TYR A 161     -13.875 -25.713  11.969  1.00  0.140          C  
ATOM   2561  CZ  TYR A 161     -13.058 -26.818  12.159  1.00  0.140          C  
ATOM   2562  OH  TYR A 161     -13.462 -27.875  12.947  1.00  0.140          O  
ATOM   2563  H   TYR A 161     -10.511 -22.312   7.897  1.00  0.110          H  
ATOM   2564  HA  TYR A 161     -10.983 -24.975   8.167  1.00  0.120          H  
ATOM   2565 1HB  TYR A 161     -10.710 -23.353  10.025  1.00  0.160          H  
ATOM   2566 2HB  TYR A 161     -12.358 -22.803   9.743  1.00  0.160          H  
ATOM   2567  HD1 TYR A 161     -10.428 -25.897  10.319  1.00  0.160          H  
ATOM   2568  HD2 TYR A 161     -14.103 -23.805  10.989  1.00  0.160          H  
ATOM   2569  HE1 TYR A 161     -11.165 -27.725  11.723  1.00  0.160          H  
ATOM   2570  HE2 TYR A 161     -14.841 -25.678  12.450  1.00  0.160          H  
ATOM   2571  HH  TYR A 161     -12.934 -28.675  12.699  1.00  0.160          H  
ATOM   2572  N   PHE A 162     -13.693 -23.511   7.116  1.00  0.050          N  
ATOM   2573  CA  PHE A 162     -15.047 -23.728   6.648  1.00  0.040          C  
ATOM   2574  C   PHE A 162     -15.141 -24.116   5.173  1.00  0.040          C  
ATOM   2575  O   PHE A 162     -16.207 -24.508   4.697  1.00  0.040          O  
ATOM   2576  CB  PHE A 162     -15.830 -22.460   6.908  1.00  0.060          C  
ATOM   2577  CG  PHE A 162     -15.956 -22.130   8.358  1.00  0.060          C  
ATOM   2578  CD1 PHE A 162     -14.961 -21.399   8.982  1.00  0.060          C  
ATOM   2579  CD2 PHE A 162     -17.058 -22.503   9.101  1.00  0.060          C  
ATOM   2580  CE1 PHE A 162     -15.052 -21.067  10.304  1.00  0.060          C  
ATOM   2581  CE2 PHE A 162     -17.144 -22.153  10.439  1.00  0.060          C  
ATOM   2582  CZ  PHE A 162     -16.138 -21.441  11.031  1.00  0.060          C  
ATOM   2583  H   PHE A 162     -13.313 -22.560   7.040  1.00  0.060          H  
ATOM   2584  HA  PHE A 162     -15.478 -24.529   7.223  1.00  0.050          H  
ATOM   2585 1HB  PHE A 162     -15.338 -21.624   6.404  1.00  0.070          H  
ATOM   2586 2HB  PHE A 162     -16.815 -22.564   6.505  1.00  0.070          H  
ATOM   2587  HD1 PHE A 162     -14.090 -21.084   8.410  1.00  0.070          H  
ATOM   2588  HD2 PHE A 162     -17.866 -23.067   8.627  1.00  0.070          H  
ATOM   2589  HE1 PHE A 162     -14.254 -20.493  10.777  1.00  0.070          H  
ATOM   2590  HE2 PHE A 162     -18.002 -22.434  11.024  1.00  0.070          H  
ATOM   2591  HZ  PHE A 162     -16.204 -21.163  12.079  1.00  0.070          H  
ATOM   2592  N   THR A 163     -14.025 -24.069   4.448  1.00  0.040          N  
ATOM   2593  CA  THR A 163     -14.026 -24.409   3.028  1.00  0.030          C  
ATOM   2594  C   THR A 163     -13.310 -25.748   2.844  1.00  0.030          C  
ATOM   2595  O   THR A 163     -13.613 -26.515   1.916  1.00  0.040          O  
ATOM   2596  CB  THR A 163     -13.376 -23.278   2.193  1.00  0.050          C  
ATOM   2597  OG1 THR A 163     -12.026 -23.088   2.622  1.00  0.050          O  
ATOM   2598  CG2 THR A 163     -14.168 -21.958   2.416  1.00  0.050          C  
ATOM   2599  H   THR A 163     -13.146 -23.798   4.881  1.00  0.050          H  
ATOM   2600  HA  THR A 163     -15.055 -24.529   2.691  1.00  0.040          H  
ATOM   2601  HB  THR A 163     -13.385 -23.540   1.136  1.00  0.060          H  
ATOM   2602  HG1 THR A 163     -11.472 -23.797   2.291  1.00  0.060          H  
ATOM   2603 1HG2 THR A 163     -13.725 -21.153   1.843  1.00  0.060          H  
ATOM   2604 2HG2 THR A 163     -15.193 -22.095   2.092  1.00  0.060          H  
ATOM   2605 3HG2 THR A 163     -14.157 -21.688   3.474  1.00  0.060          H  
ATOM   2606  N   TRP A 164     -12.487 -26.105   3.835  1.00  0.040          N  
ATOM   2607  CA  TRP A 164     -11.745 -27.349   3.829  1.00  0.070          C  
ATOM   2608  C   TRP A 164     -12.610 -28.597   3.649  1.00  0.060          C  
ATOM   2609  O   TRP A 164     -12.193 -29.487   2.912  1.00  0.100          O  
ATOM   2610  CB  TRP A 164     -10.916 -27.522   5.116  1.00  0.090          C  
ATOM   2611  CG  TRP A 164      -9.546 -26.855   5.160  1.00  0.090          C  
ATOM   2612  CD1 TRP A 164      -8.752 -26.487   4.123  1.00  0.090          C  
ATOM   2613  CD2 TRP A 164      -8.804 -26.507   6.354  1.00  0.090          C  
ATOM   2614  NE1 TRP A 164      -7.589 -25.945   4.597  1.00  0.090          N  
ATOM   2615  CE2 TRP A 164      -7.611 -25.945   5.944  1.00  0.090          C  
ATOM   2616  CE3 TRP A 164      -9.052 -26.634   7.708  1.00  0.090          C  
ATOM   2617  CZ2 TRP A 164      -6.668 -25.502   6.838  1.00  0.090          C  
ATOM   2618  CZ3 TRP A 164      -8.095 -26.197   8.611  1.00  0.090          C  
ATOM   2619  CH2 TRP A 164      -6.934 -25.649   8.178  1.00  0.090          C  
ATOM   2620  H   TRP A 164     -12.269 -25.416   4.557  1.00  0.050          H  
ATOM   2621  HA  TRP A 164     -11.057 -27.313   2.994  1.00  0.080          H  
ATOM   2622 1HB  TRP A 164     -11.468 -27.118   5.958  1.00  0.100          H  
ATOM   2623 2HB  TRP A 164     -10.785 -28.571   5.300  1.00  0.100          H  
ATOM   2624  HD1 TRP A 164      -8.981 -26.607   3.069  1.00  0.100          H  
ATOM   2625  HE1 TRP A 164      -6.822 -25.599   4.038  1.00  0.100          H  
ATOM   2626  HE3 TRP A 164      -9.979 -27.079   8.053  1.00  0.100          H  
ATOM   2627  HZ2 TRP A 164      -5.734 -25.066   6.503  1.00  0.100          H  
ATOM   2628  HZ3 TRP A 164      -8.292 -26.313   9.674  1.00  0.100          H  
ATOM   2629  HH2 TRP A 164      -6.199 -25.327   8.905  1.00  0.100          H  
ATOM   2630  N   PRO A 165     -13.805 -28.757   4.282  1.00  0.040          N  
ATOM   2631  CA  PRO A 165     -14.624 -29.942   4.118  1.00  0.040          C  
ATOM   2632  C   PRO A 165     -14.889 -30.265   2.636  1.00  0.030          C  
ATOM   2633  O   PRO A 165     -14.966 -31.441   2.262  1.00  0.050          O  
ATOM   2634  CB  PRO A 165     -15.923 -29.530   4.829  1.00  0.060          C  
ATOM   2635  CG  PRO A 165     -15.495 -28.517   5.865  1.00  0.060          C  
ATOM   2636  CD  PRO A 165     -14.400 -27.744   5.206  1.00  0.060          C  
ATOM   2637  HA  PRO A 165     -14.132 -30.781   4.616  1.00  0.050          H  
ATOM   2638 1HB  PRO A 165     -16.655 -29.140   4.104  1.00  0.070          H  
ATOM   2639 2HB  PRO A 165     -16.369 -30.408   5.307  1.00  0.070          H  
ATOM   2640 1HG  PRO A 165     -16.351 -27.865   6.111  1.00  0.070          H  
ATOM   2641 2HG  PRO A 165     -15.190 -28.962   6.784  1.00  0.070          H  
ATOM   2642 1HD  PRO A 165     -14.878 -26.935   4.666  1.00  0.070          H  
ATOM   2643 2HD  PRO A 165     -13.696 -27.394   5.955  1.00  0.070          H  
ATOM   2644  N   LEU A 166     -15.040 -29.214   1.798  1.00  0.040          N  
ATOM   2645  CA  LEU A 166     -15.291 -29.354   0.366  1.00  0.030          C  
ATOM   2646  C   LEU A 166     -14.044 -29.779  -0.389  1.00  0.030          C  
ATOM   2647  O   LEU A 166     -14.075 -30.665  -1.238  1.00  0.050          O  
ATOM   2648  CB  LEU A 166     -15.848 -28.039  -0.186  1.00  0.050          C  
ATOM   2649  CG  LEU A 166     -16.130 -27.950  -1.697  1.00  0.050          C  
ATOM   2650  CD1 LEU A 166     -17.159 -28.988  -2.173  1.00  0.050          C  
ATOM   2651  CD2 LEU A 166     -16.605 -26.556  -1.981  1.00  0.050          C  
ATOM   2652  H   LEU A 166     -14.944 -28.250   2.129  1.00  0.050          H  
ATOM   2653  HA  LEU A 166     -16.047 -30.125   0.238  1.00  0.040          H  
ATOM   2654 1HB  LEU A 166     -16.784 -27.832   0.329  1.00  0.060          H  
ATOM   2655 2HB  LEU A 166     -15.147 -27.245   0.059  1.00  0.060          H  
ATOM   2656  HG  LEU A 166     -15.211 -28.124  -2.235  1.00  0.060          H  
ATOM   2657 1HD1 LEU A 166     -17.317 -28.875  -3.247  1.00  0.060          H  
ATOM   2658 2HD1 LEU A 166     -16.800 -29.995  -1.975  1.00  0.060          H  
ATOM   2659 3HD1 LEU A 166     -18.088 -28.832  -1.660  1.00  0.060          H  
ATOM   2660 1HD2 LEU A 166     -16.745 -26.459  -3.031  1.00  0.060          H  
ATOM   2661 2HD2 LEU A 166     -17.539 -26.359  -1.450  1.00  0.060          H  
ATOM   2662 3HD2 LEU A 166     -15.839 -25.860  -1.655  1.00  0.060          H  
ATOM   2663  N   ILE A 167     -12.933 -29.129  -0.066  1.00  0.040          N  
ATOM   2664  CA  ILE A 167     -11.647 -29.379  -0.716  1.00  0.060          C  
ATOM   2665  C   ILE A 167     -11.219 -30.836  -0.443  1.00  0.070          C  
ATOM   2666  O   ILE A 167     -10.887 -31.616  -1.359  1.00  0.130          O  
ATOM   2667  CB  ILE A 167     -10.617 -28.353  -0.156  1.00  0.080          C  
ATOM   2668  CG1 ILE A 167     -11.029 -26.901  -0.639  1.00  0.080          C  
ATOM   2669  CG2 ILE A 167      -9.198 -28.680  -0.587  1.00  0.080          C  
ATOM   2670  CD1 ILE A 167     -10.320 -25.733   0.069  1.00  0.080          C  
ATOM   2671  H   ILE A 167     -13.019 -28.399   0.650  1.00  0.050          H  
ATOM   2672  HA  ILE A 167     -11.741 -29.231  -1.780  1.00  0.070          H  
ATOM   2673  HB  ILE A 167     -10.668 -28.374   0.925  1.00  0.090          H  
ATOM   2674 1HG1 ILE A 167     -10.825 -26.829  -1.708  1.00  0.090          H  
ATOM   2675 2HG1 ILE A 167     -12.102 -26.779  -0.489  1.00  0.090          H  
ATOM   2676 1HG2 ILE A 167      -8.504 -27.961  -0.169  1.00  0.090          H  
ATOM   2677 2HG2 ILE A 167      -8.914 -29.676  -0.250  1.00  0.090          H  
ATOM   2678 3HG2 ILE A 167      -9.155 -28.625  -1.654  1.00  0.090          H  
ATOM   2679 1HD1 ILE A 167     -10.689 -24.794  -0.344  1.00  0.090          H  
ATOM   2680 2HD1 ILE A 167     -10.538 -25.767   1.136  1.00  0.090          H  
ATOM   2681 3HD1 ILE A 167      -9.248 -25.787  -0.081  1.00  0.090          H  
ATOM   2682  N   ALA A 168     -11.288 -31.194   0.837  1.00  0.060          N  
ATOM   2683  CA  ALA A 168     -10.981 -32.515   1.355  1.00  0.070          C  
ATOM   2684  C   ALA A 168     -11.905 -33.610   0.791  1.00  0.050          C  
ATOM   2685  O   ALA A 168     -11.483 -34.755   0.584  1.00  0.160          O  
ATOM   2686  CB  ALA A 168     -11.055 -32.472   2.862  1.00  0.090          C  
ATOM   2687  H   ALA A 168     -11.560 -30.480   1.516  1.00  0.070          H  
ATOM   2688  HA  ALA A 168      -9.968 -32.757   1.065  1.00  0.080          H  
ATOM   2689 1HB  ALA A 168     -10.775 -33.439   3.271  1.00  0.110          H  
ATOM   2690 2HB  ALA A 168     -10.372 -31.716   3.224  1.00  0.110          H  
ATOM   2691 3HB  ALA A 168     -12.069 -32.217   3.170  1.00  0.110          H  
ATOM   2692  N   ALA A 169     -13.166 -33.276   0.497  1.00  0.040          N  
ATOM   2693  CA  ALA A 169     -14.133 -34.261   0.030  1.00  0.050          C  
ATOM   2694  C   ALA A 169     -13.694 -35.044  -1.201  1.00  0.070          C  
ATOM   2695  O   ALA A 169     -14.033 -36.214  -1.331  1.00  0.140          O  
ATOM   2696  CB  ALA A 169     -15.439 -33.582  -0.327  1.00  0.070          C  
ATOM   2697  H   ALA A 169     -13.515 -32.340   0.708  1.00  0.050          H  
ATOM   2698  HA  ALA A 169     -14.307 -34.962   0.848  1.00  0.060          H  
ATOM   2699 1HB  ALA A 169     -16.162 -34.347  -0.618  1.00  0.080          H  
ATOM   2700 2HB  ALA A 169     -15.805 -33.036   0.505  1.00  0.080          H  
ATOM   2701 3HB  ALA A 169     -15.273 -32.895  -1.149  1.00  0.080          H  
ATOM   2702  N   ASP A 170     -12.942 -34.442  -2.127  1.00  0.060          N  
ATOM   2703  CA  ASP A 170     -12.595 -35.191  -3.336  1.00  0.070          C  
ATOM   2704  C   ASP A 170     -11.155 -35.661  -3.343  1.00  0.040          C  
ATOM   2705  O   ASP A 170     -10.632 -36.031  -4.393  1.00  0.030          O  
ATOM   2706  CB  ASP A 170     -12.880 -34.357  -4.591  1.00  0.090          C  
ATOM   2707  CG  ASP A 170     -12.911 -35.154  -5.946  1.00  0.090          C  
ATOM   2708  OD1 ASP A 170     -13.308 -36.286  -5.958  1.00  0.090          O  
ATOM   2709  OD2 ASP A 170     -12.588 -34.568  -6.975  1.00  0.090          O  
ATOM   2710  H   ASP A 170     -12.571 -33.490  -2.006  1.00  0.070          H  
ATOM   2711  HA  ASP A 170     -13.230 -36.076  -3.386  1.00  0.080          H  
ATOM   2712 1HB  ASP A 170     -13.837 -33.908  -4.473  1.00  0.110          H  
ATOM   2713 2HB  ASP A 170     -12.172 -33.546  -4.655  1.00  0.110          H  
ATOM   2714  N   GLY A 171     -10.505 -35.691  -2.181  1.00  0.070          N  
ATOM   2715  CA  GLY A 171      -9.131 -36.155  -2.149  1.00  0.070          C  
ATOM   2716  C   GLY A 171      -8.111 -35.139  -1.656  1.00  0.060          C  
ATOM   2717  O   GLY A 171      -6.933 -35.480  -1.568  1.00  0.200          O  
ATOM   2718  H   GLY A 171     -10.947 -35.403  -1.298  1.00  0.080          H  
ATOM   2719 1HA  GLY A 171      -9.082 -37.035  -1.508  1.00  0.080          H  
ATOM   2720 2HA  GLY A 171      -8.839 -36.492  -3.141  1.00  0.080          H  
ATOM   2721  N   GLY A 172      -8.505 -33.899  -1.344  1.00  0.120          N  
ATOM   2722  CA  GLY A 172      -7.505 -32.988  -0.816  1.00  0.090          C  
ATOM   2723  C   GLY A 172      -7.142 -33.427   0.604  1.00  0.060          C  
ATOM   2724  O   GLY A 172      -7.940 -34.077   1.285  1.00  0.080          O  
ATOM   2725  H   GLY A 172      -9.458 -33.542  -1.458  1.00  0.140          H  
ATOM   2726 1HA  GLY A 172      -6.615 -32.987  -1.447  1.00  0.110          H  
ATOM   2727 2HA  GLY A 172      -7.905 -31.976  -0.801  1.00  0.110          H  
ATOM   2728  N   TYR A 173      -5.949 -33.068   1.044  1.00  0.070          N  
ATOM   2729  CA  TYR A 173      -5.489 -33.378   2.406  1.00  0.070          C  
ATOM   2730  C   TYR A 173      -4.404 -32.418   2.839  1.00  0.090          C  
ATOM   2731  O   TYR A 173      -3.841 -31.714   2.006  1.00  0.150          O  
ATOM   2732  CB  TYR A 173      -5.031 -34.844   2.534  1.00  0.100          C  
ATOM   2733  CG  TYR A 173      -3.892 -35.288   1.622  1.00  0.100          C  
ATOM   2734  CD1 TYR A 173      -2.552 -35.223   2.012  1.00  0.100          C  
ATOM   2735  CD2 TYR A 173      -4.214 -35.785   0.382  1.00  0.100          C  
ATOM   2736  CE1 TYR A 173      -1.554 -35.663   1.132  1.00  0.100          C  
ATOM   2737  CE2 TYR A 173      -3.245 -36.213  -0.478  1.00  0.100          C  
ATOM   2738  CZ  TYR A 173      -1.916 -36.161  -0.120  1.00  0.100          C  
ATOM   2739  OH  TYR A 173      -0.964 -36.610  -1.024  1.00  0.100          O  
ATOM   2740  H   TYR A 173      -5.354 -32.553   0.389  1.00  0.080          H  
ATOM   2741  HA  TYR A 173      -6.331 -33.241   3.086  1.00  0.080          H  
ATOM   2742 1HB  TYR A 173      -4.720 -35.028   3.564  1.00  0.120          H  
ATOM   2743 2HB  TYR A 173      -5.884 -35.498   2.343  1.00  0.120          H  
ATOM   2744  HD1 TYR A 173      -2.288 -34.834   2.987  1.00  0.120          H  
ATOM   2745  HD2 TYR A 173      -5.255 -35.839   0.087  1.00  0.120          H  
ATOM   2746  HE1 TYR A 173      -0.503 -35.618   1.417  1.00  0.120          H  
ATOM   2747  HE2 TYR A 173      -3.527 -36.603  -1.455  1.00  0.120          H  
ATOM   2748  HH  TYR A 173      -0.047 -36.527  -0.649  1.00  0.120          H  
ATOM   2749  N   ALA A 174      -4.100 -32.364   4.138  1.00  0.080          N  
ATOM   2750  CA  ALA A 174      -3.009 -31.479   4.526  1.00  0.070          C  
ATOM   2751  C   ALA A 174      -1.660 -32.153   4.366  1.00  0.130          C  
ATOM   2752  O   ALA A 174      -0.857 -31.749   3.521  1.00  0.440          O  
ATOM   2753  CB  ALA A 174      -3.191 -31.005   5.966  1.00  0.100          C  
ATOM   2754  H   ALA A 174      -4.600 -32.929   4.814  1.00  0.100          H  
ATOM   2755  HA  ALA A 174      -3.025 -30.638   3.858  1.00  0.080          H  
ATOM   2756 1HB  ALA A 174      -2.389 -30.315   6.219  1.00  0.120          H  
ATOM   2757 2HB  ALA A 174      -4.140 -30.497   6.059  1.00  0.120          H  
ATOM   2758 3HB  ALA A 174      -3.170 -31.847   6.647  1.00  0.120          H  
ATOM   2759  N   PHE A 175      -1.439 -33.212   5.143  1.00  0.100          N  
ATOM   2760  CA  PHE A 175      -0.184 -33.945   5.118  1.00  0.160          C  
ATOM   2761  C   PHE A 175      -0.483 -35.430   5.160  1.00  0.120          C  
ATOM   2762  O   PHE A 175      -1.289 -35.877   5.980  1.00  0.110          O  
ATOM   2763  CB  PHE A 175       0.688 -33.549   6.315  1.00  0.200          C  
ATOM   2764  CG  PHE A 175       1.063 -32.082   6.341  1.00  0.200          C  
ATOM   2765  CD1 PHE A 175       0.301 -31.138   7.019  1.00  0.200          C  
ATOM   2766  CD2 PHE A 175       2.168 -31.651   5.679  1.00  0.200          C  
ATOM   2767  CE1 PHE A 175       0.668 -29.801   7.020  1.00  0.200          C  
ATOM   2768  CE2 PHE A 175       2.541 -30.330   5.683  1.00  0.200          C  
ATOM   2769  CZ  PHE A 175       1.788 -29.402   6.355  1.00  0.200          C  
ATOM   2770  H   PHE A 175      -2.154 -33.509   5.786  1.00  0.120          H  
ATOM   2771  HA  PHE A 175       0.347 -33.720   4.193  1.00  0.190          H  
ATOM   2772 1HB  PHE A 175       0.169 -33.785   7.239  1.00  0.240          H  
ATOM   2773 2HB  PHE A 175       1.611 -34.139   6.296  1.00  0.240          H  
ATOM   2774  HD1 PHE A 175      -0.591 -31.459   7.552  1.00  0.240          H  
ATOM   2775  HD2 PHE A 175       2.760 -32.377   5.125  1.00  0.240          H  
ATOM   2776  HE1 PHE A 175       0.073 -29.067   7.546  1.00  0.240          H  
ATOM   2777  HE2 PHE A 175       3.440 -30.029   5.135  1.00  0.240          H  
ATOM   2778  HZ  PHE A 175       2.079 -28.351   6.356  1.00  0.240          H  
ATOM   2779  N   LYS A 176       0.138 -36.197   4.279  1.00  0.110          N  
ATOM   2780  CA  LYS A 176      -0.120 -37.636   4.279  1.00  0.080          C  
ATOM   2781  C   LYS A 176       0.260 -38.277   5.606  1.00  0.070          C  
ATOM   2782  O   LYS A 176       1.353 -38.053   6.128  1.00  0.100          O  
ATOM   2783  CB  LYS A 176       0.599 -38.343   3.143  1.00  0.120          C  
ATOM   2784  CG  LYS A 176       0.305 -39.845   3.049  1.00  0.120          C  
ATOM   2785  CD  LYS A 176       0.992 -40.432   1.854  1.00  0.120          C  
ATOM   2786  CE  LYS A 176       0.786 -41.923   1.733  1.00  0.120          C  
ATOM   2787  NZ  LYS A 176       1.511 -42.460   0.551  1.00  0.120          N  
ATOM   2788  H   LYS A 176       0.780 -35.757   3.604  1.00  0.130          H  
ATOM   2789  HA  LYS A 176      -1.192 -37.785   4.137  1.00  0.100          H  
ATOM   2790 1HB  LYS A 176       0.320 -37.886   2.194  1.00  0.150          H  
ATOM   2791 2HB  LYS A 176       1.669 -38.225   3.259  1.00  0.150          H  
ATOM   2792 1HG  LYS A 176       0.672 -40.358   3.942  1.00  0.150          H  
ATOM   2793 2HG  LYS A 176      -0.769 -40.008   2.968  1.00  0.150          H  
ATOM   2794 1HD  LYS A 176       0.614 -39.947   0.949  1.00  0.150          H  
ATOM   2795 2HD  LYS A 176       2.063 -40.225   1.922  1.00  0.150          H  
ATOM   2796 1HE  LYS A 176       1.155 -42.416   2.634  1.00  0.150          H  
ATOM   2797 2HE  LYS A 176      -0.277 -42.134   1.625  1.00  0.150          H  
ATOM   2798 1HZ  LYS A 176       1.366 -43.456   0.477  1.00  0.150          H  
ATOM   2799 2HZ  LYS A 176       1.167 -42.002  -0.284  1.00  0.150          H  
ATOM   2800 3HZ  LYS A 176       2.500 -42.266   0.653  1.00  0.150          H  
ATOM   2801  N   TYR A 177      -0.626 -39.108   6.144  1.00  0.090          N  
ATOM   2802  CA  TYR A 177      -0.331 -39.761   7.410  1.00  0.140          C  
ATOM   2803  C   TYR A 177      -0.194 -41.261   7.217  1.00  0.170          C  
ATOM   2804  O   TYR A 177      -1.097 -41.901   6.670  1.00  0.200          O  
ATOM   2805  CB  TYR A 177      -1.430 -39.440   8.415  1.00  0.180          C  
ATOM   2806  CG  TYR A 177      -1.190 -39.965   9.803  1.00  0.180          C  
ATOM   2807  CD1 TYR A 177      -0.228 -39.375  10.541  1.00  0.180          C  
ATOM   2808  CD2 TYR A 177      -1.942 -40.983  10.347  1.00  0.180          C  
ATOM   2809  CE1 TYR A 177       0.025 -39.754  11.803  1.00  0.180          C  
ATOM   2810  CE2 TYR A 177      -1.688 -41.385  11.649  1.00  0.180          C  
ATOM   2811  CZ  TYR A 177      -0.693 -40.760  12.370  1.00  0.180          C  
ATOM   2812  OH  TYR A 177      -0.409 -41.136  13.671  1.00  0.180          O  
ATOM   2813  H   TYR A 177      -1.511 -39.268   5.685  1.00  0.110          H  
ATOM   2814  HA  TYR A 177       0.618 -39.391   7.790  1.00  0.170          H  
ATOM   2815 1HB  TYR A 177      -1.554 -38.366   8.471  1.00  0.210          H  
ATOM   2816 2HB  TYR A 177      -2.371 -39.852   8.057  1.00  0.210          H  
ATOM   2817  HD1 TYR A 177       0.348 -38.587  10.108  1.00  0.210          H  
ATOM   2818  HD2 TYR A 177      -2.728 -41.463   9.762  1.00  0.210          H  
ATOM   2819  HE1 TYR A 177       0.808 -39.256  12.370  1.00  0.210          H  
ATOM   2820  HE2 TYR A 177      -2.268 -42.188  12.101  1.00  0.210          H  
ATOM   2821  HH  TYR A 177       0.513 -40.845  13.907  1.00  0.210          H  
ATOM   2822  N   GLU A 178       0.949 -41.804   7.643  1.00  0.190          N  
ATOM   2823  CA  GLU A 178       1.228 -43.236   7.518  1.00  0.250          C  
ATOM   2824  C   GLU A 178       2.248 -43.714   8.554  1.00  0.260          C  
ATOM   2825  O   GLU A 178       3.158 -42.986   8.947  1.00  0.260          O  
ATOM   2826  CB  GLU A 178       1.685 -43.573   6.089  1.00  0.330          C  
ATOM   2827  CG  GLU A 178       1.962 -45.067   5.820  1.00  0.330          C  
ATOM   2828  CD  GLU A 178       0.756 -45.979   6.042  1.00  0.330          C  
ATOM   2829  OE1 GLU A 178       0.380 -46.182   7.195  1.00  0.330          O  
ATOM   2830  OE2 GLU A 178       0.228 -46.477   5.077  1.00  0.330          O  
ATOM   2831  H   GLU A 178       1.632 -41.180   8.086  1.00  0.230          H  
ATOM   2832  HA  GLU A 178       0.296 -43.772   7.702  1.00  0.300          H  
ATOM   2833 1HB  GLU A 178       0.925 -43.245   5.379  1.00  0.390          H  
ATOM   2834 2HB  GLU A 178       2.597 -43.019   5.865  1.00  0.390          H  
ATOM   2835 1HG  GLU A 178       2.264 -45.163   4.780  1.00  0.390          H  
ATOM   2836 2HG  GLU A 178       2.788 -45.398   6.419  1.00  0.390          H  
ATOM   2837  N   ASN A 179       2.081 -44.952   9.012  1.00  0.300          N  
ATOM   2838  CA  ASN A 179       2.964 -45.585   9.999  1.00  0.330          C  
ATOM   2839  C   ASN A 179       3.065 -44.750  11.277  1.00  0.340          C  
ATOM   2840  O   ASN A 179       4.108 -44.708  11.929  1.00  0.370          O  
ATOM   2841  CB  ASN A 179       4.357 -45.838   9.432  1.00  0.450          C  
ATOM   2842  CG  ASN A 179       4.375 -46.831   8.312  1.00  0.450          C  
ATOM   2843  OD1 ASN A 179       3.661 -47.842   8.335  1.00  0.450          O  
ATOM   2844  ND2 ASN A 179       5.195 -46.570   7.323  1.00  0.450          N  
ATOM   2845  H   ASN A 179       1.317 -45.497   8.594  1.00  0.360          H  
ATOM   2846  HA  ASN A 179       2.530 -46.547  10.276  1.00  0.400          H  
ATOM   2847 1HB  ASN A 179       4.790 -44.905   9.078  1.00  0.540          H  
ATOM   2848 2HB  ASN A 179       5.004 -46.209  10.226  1.00  0.540          H  
ATOM   2849 1HD2 ASN A 179       5.255 -47.195   6.545  1.00  0.540          H  
ATOM   2850 2HD2 ASN A 179       5.757 -45.742   7.346  1.00  0.540          H  
ATOM   2851  N   GLY A 180       1.970 -44.086  11.638  1.00  0.330          N  
ATOM   2852  CA  GLY A 180       1.891 -43.265  12.834  1.00  0.360          C  
ATOM   2853  C   GLY A 180       2.441 -41.828  12.711  1.00  0.340          C  
ATOM   2854  O   GLY A 180       2.270 -41.039  13.653  1.00  0.360          O  
ATOM   2855  H   GLY A 180       1.135 -44.183  11.078  1.00  0.400          H  
ATOM   2856 1HA  GLY A 180       0.852 -43.228  13.153  1.00  0.430          H  
ATOM   2857 2HA  GLY A 180       2.429 -43.773  13.633  1.00  0.430          H  
ATOM   2858  N   LYS A 181       3.020 -41.447  11.558  1.00  0.310          N  
ATOM   2859  CA  LYS A 181       3.627 -40.113  11.395  1.00  0.300          C  
ATOM   2860  C   LYS A 181       3.119 -39.306  10.197  1.00  0.290          C  
ATOM   2861  O   LYS A 181       2.615 -39.858   9.214  1.00  0.280          O  
ATOM   2862  CB  LYS A 181       5.148 -40.245  11.258  1.00  0.420          C  
ATOM   2863  CG  LYS A 181       5.877 -40.921  12.436  1.00  0.420          C  
ATOM   2864  CD  LYS A 181       5.855 -40.077  13.713  1.00  0.420          C  
ATOM   2865  CE  LYS A 181       6.669 -40.738  14.820  1.00  0.420          C  
ATOM   2866  NZ  LYS A 181       6.613 -39.965  16.097  1.00  0.420          N  
ATOM   2867  H   LYS A 181       3.093 -42.116  10.784  1.00  0.370          H  
ATOM   2868  HA  LYS A 181       3.399 -39.528  12.282  1.00  0.360          H  
ATOM   2869 1HB  LYS A 181       5.366 -40.831  10.363  1.00  0.510          H  
ATOM   2870 2HB  LYS A 181       5.584 -39.257  11.108  1.00  0.510          H  
ATOM   2871 1HG  LYS A 181       5.409 -41.888  12.638  1.00  0.510          H  
ATOM   2872 2HG  LYS A 181       6.911 -41.102  12.152  1.00  0.510          H  
ATOM   2873 1HD  LYS A 181       6.259 -39.086  13.511  1.00  0.510          H  
ATOM   2874 2HD  LYS A 181       4.830 -39.972  14.068  1.00  0.510          H  
ATOM   2875 1HE  LYS A 181       6.276 -41.740  14.996  1.00  0.510          H  
ATOM   2876 2HE  LYS A 181       7.707 -40.817  14.501  1.00  0.510          H  
ATOM   2877 1HZ  LYS A 181       7.162 -40.439  16.802  1.00  0.510          H  
ATOM   2878 2HZ  LYS A 181       6.986 -39.038  15.949  1.00  0.510          H  
ATOM   2879 3HZ  LYS A 181       5.653 -39.898  16.408  1.00  0.510          H  
ATOM   2880  N   TYR A 182       3.262 -37.975  10.273  1.00  0.300          N  
ATOM   2881  CA  TYR A 182       2.895 -37.123   9.139  1.00  0.300          C  
ATOM   2882  C   TYR A 182       4.107 -36.914   8.240  1.00  0.250          C  
ATOM   2883  O   TYR A 182       5.172 -36.500   8.705  1.00  0.400          O  
ATOM   2884  CB  TYR A 182       2.352 -35.768   9.616  1.00  0.420          C  
ATOM   2885  CG  TYR A 182       1.042 -35.900  10.339  1.00  0.420          C  
ATOM   2886  CD1 TYR A 182       1.030 -35.990  11.721  1.00  0.420          C  
ATOM   2887  CD2 TYR A 182      -0.146 -35.976   9.631  1.00  0.420          C  
ATOM   2888  CE1 TYR A 182      -0.155 -36.153  12.397  1.00  0.420          C  
ATOM   2889  CE2 TYR A 182      -1.337 -36.152  10.317  1.00  0.420          C  
ATOM   2890  CZ  TYR A 182      -1.344 -36.240  11.692  1.00  0.420          C  
ATOM   2891  OH  TYR A 182      -2.529 -36.424  12.381  1.00  0.420          O  
ATOM   2892  H   TYR A 182       3.654 -37.559  11.107  1.00  0.360          H  
ATOM   2893  HA  TYR A 182       2.128 -37.620   8.547  1.00  0.360          H  
ATOM   2894 1HB  TYR A 182       3.072 -35.293  10.282  1.00  0.500          H  
ATOM   2895 2HB  TYR A 182       2.209 -35.109   8.759  1.00  0.500          H  
ATOM   2896  HD1 TYR A 182       1.964 -35.936  12.276  1.00  0.500          H  
ATOM   2897  HD2 TYR A 182      -0.146 -35.918   8.540  1.00  0.500          H  
ATOM   2898  HE1 TYR A 182      -0.156 -36.227  13.483  1.00  0.500          H  
ATOM   2899  HE2 TYR A 182      -2.274 -36.227   9.767  1.00  0.500          H  
ATOM   2900  HH  TYR A 182      -3.266 -36.530  11.765  1.00  0.500          H  
ATOM   2901  N   ASP A 183       3.927 -37.194   6.954  1.00  0.090          N  
ATOM   2902  CA  ASP A 183       4.963 -37.043   5.945  1.00  0.090          C  
ATOM   2903  C   ASP A 183       4.846 -35.603   5.474  1.00  0.130          C  
ATOM   2904  O   ASP A 183       3.990 -35.271   4.659  1.00  0.200          O  
ATOM   2905  CB  ASP A 183       4.739 -38.043   4.799  1.00  0.130          C  
ATOM   2906  CG  ASP A 183       5.864 -38.101   3.732  1.00  0.130          C  
ATOM   2907  OD1 ASP A 183       6.846 -37.388   3.854  1.00  0.130          O  
ATOM   2908  OD2 ASP A 183       5.725 -38.862   2.802  1.00  0.130          O  
ATOM   2909  H   ASP A 183       3.011 -37.541   6.666  1.00  0.110          H  
ATOM   2910  HA  ASP A 183       5.944 -37.202   6.394  1.00  0.110          H  
ATOM   2911 1HB  ASP A 183       4.615 -39.042   5.223  1.00  0.150          H  
ATOM   2912 2HB  ASP A 183       3.801 -37.803   4.303  1.00  0.150          H  
ATOM   2913  N   ILE A 184       5.688 -34.738   6.010  1.00  0.180          N  
ATOM   2914  CA  ILE A 184       5.555 -33.302   5.818  1.00  0.260          C  
ATOM   2915  C   ILE A 184       5.663 -32.870   4.364  1.00  0.250          C  
ATOM   2916  O   ILE A 184       4.973 -31.953   3.930  1.00  0.430          O  
ATOM   2917  CB  ILE A 184       6.599 -32.556   6.667  1.00  0.330          C  
ATOM   2918  CG1 ILE A 184       6.364 -32.852   8.201  1.00  0.330          C  
ATOM   2919  CG2 ILE A 184       6.534 -31.039   6.384  1.00  0.330          C  
ATOM   2920  CD1 ILE A 184       5.018 -32.458   8.777  1.00  0.330          C  
ATOM   2921  H   ILE A 184       6.410 -35.096   6.624  1.00  0.220          H  
ATOM   2922  HA  ILE A 184       4.575 -33.015   6.161  1.00  0.310          H  
ATOM   2923  HB  ILE A 184       7.594 -32.920   6.420  1.00  0.400          H  
ATOM   2924 1HG1 ILE A 184       6.493 -33.920   8.375  1.00  0.400          H  
ATOM   2925 2HG1 ILE A 184       7.128 -32.319   8.760  1.00  0.400          H  
ATOM   2926 1HG2 ILE A 184       7.280 -30.533   6.988  1.00  0.400          H  
ATOM   2927 2HG2 ILE A 184       6.739 -30.832   5.337  1.00  0.400          H  
ATOM   2928 3HG2 ILE A 184       5.547 -30.657   6.626  1.00  0.400          H  
ATOM   2929 1HD1 ILE A 184       5.007 -32.706   9.841  1.00  0.400          H  
ATOM   2930 2HD1 ILE A 184       4.863 -31.397   8.661  1.00  0.400          H  
ATOM   2931 3HD1 ILE A 184       4.210 -32.993   8.292  1.00  0.400          H  
ATOM   2932  N   LYS A 185       6.580 -33.464   3.626  1.00  0.150          N  
ATOM   2933  CA  LYS A 185       6.752 -33.108   2.224  1.00  0.190          C  
ATOM   2934  C   LYS A 185       5.552 -33.524   1.355  1.00  0.180          C  
ATOM   2935  O   LYS A 185       5.367 -33.027   0.238  1.00  0.320          O  
ATOM   2936  CB  LYS A 185       8.052 -33.708   1.682  1.00  0.250          C  
ATOM   2937  CG  LYS A 185       8.052 -35.218   1.572  1.00  0.250          C  
ATOM   2938  CD  LYS A 185       9.390 -35.757   1.086  1.00  0.250          C  
ATOM   2939  CE  LYS A 185       9.361 -37.283   0.967  1.00  0.250          C  
ATOM   2940  NZ  LYS A 185       9.222 -37.964   2.306  1.00  0.250          N  
ATOM   2941  H   LYS A 185       7.136 -34.197   4.045  1.00  0.180          H  
ATOM   2942  HA  LYS A 185       6.834 -32.022   2.161  1.00  0.230          H  
ATOM   2943 1HB  LYS A 185       8.254 -33.299   0.692  1.00  0.300          H  
ATOM   2944 2HB  LYS A 185       8.878 -33.421   2.331  1.00  0.300          H  
ATOM   2945 1HG  LYS A 185       7.826 -35.636   2.543  1.00  0.300          H  
ATOM   2946 2HG  LYS A 185       7.278 -35.539   0.875  1.00  0.300          H  
ATOM   2947 1HD  LYS A 185       9.620 -35.328   0.111  1.00  0.300          H  
ATOM   2948 2HD  LYS A 185      10.174 -35.472   1.786  1.00  0.300          H  
ATOM   2949 1HE  LYS A 185       8.519 -37.574   0.340  1.00  0.300          H  
ATOM   2950 2HE  LYS A 185      10.284 -37.618   0.498  1.00  0.300          H  
ATOM   2951 1HZ  LYS A 185       9.204 -38.961   2.173  1.00  0.300          H  
ATOM   2952 2HZ  LYS A 185       9.996 -37.721   2.898  1.00  0.300          H  
ATOM   2953 3HZ  LYS A 185       8.334 -37.686   2.782  1.00  0.300          H  
ATOM   2954  N   ASP A 186       4.744 -34.478   1.823  1.00  0.090          N  
ATOM   2955  CA  ASP A 186       3.641 -34.967   1.016  1.00  0.100          C  
ATOM   2956  C   ASP A 186       2.405 -34.134   1.324  1.00  0.120          C  
ATOM   2957  O   ASP A 186       1.603 -34.443   2.218  1.00  0.150          O  
ATOM   2958  CB  ASP A 186       3.433 -36.469   1.240  1.00  0.140          C  
ATOM   2959  CG  ASP A 186       2.395 -37.099   0.295  1.00  0.140          C  
ATOM   2960  OD1 ASP A 186       1.607 -36.369  -0.254  1.00  0.140          O  
ATOM   2961  OD2 ASP A 186       2.442 -38.295   0.085  1.00  0.140          O  
ATOM   2962  H   ASP A 186       4.836 -34.821   2.779  1.00  0.110          H  
ATOM   2963  HA  ASP A 186       3.887 -34.826  -0.036  1.00  0.120          H  
ATOM   2964 1HB  ASP A 186       4.388 -36.991   1.114  1.00  0.160          H  
ATOM   2965 2HB  ASP A 186       3.126 -36.628   2.268  1.00  0.160          H  
ATOM   2966  N   VAL A 187       2.294 -33.035   0.587  1.00  0.150          N  
ATOM   2967  CA  VAL A 187       1.232 -32.063   0.787  1.00  0.170          C  
ATOM   2968  C   VAL A 187       0.114 -32.250  -0.245  1.00  0.100          C  
ATOM   2969  O   VAL A 187       0.366 -32.398  -1.438  1.00  0.130          O  
ATOM   2970  CB  VAL A 187       1.827 -30.650   0.798  1.00  0.230          C  
ATOM   2971  CG1 VAL A 187       0.743 -29.602   0.951  1.00  0.230          C  
ATOM   2972  CG2 VAL A 187       2.793 -30.567   1.957  1.00  0.230          C  
ATOM   2973  H   VAL A 187       3.029 -32.878  -0.109  1.00  0.180          H  
ATOM   2974  HA  VAL A 187       0.807 -32.234   1.776  1.00  0.200          H  
ATOM   2975  HB  VAL A 187       2.355 -30.471  -0.131  1.00  0.280          H  
ATOM   2976 1HG1 VAL A 187       1.190 -28.608   0.970  1.00  0.280          H  
ATOM   2977 2HG1 VAL A 187       0.071 -29.668   0.119  1.00  0.280          H  
ATOM   2978 3HG1 VAL A 187       0.198 -29.774   1.888  1.00  0.280          H  
ATOM   2979 1HG2 VAL A 187       3.244 -29.580   1.995  1.00  0.280          H  
ATOM   2980 2HG2 VAL A 187       2.250 -30.759   2.876  1.00  0.280          H  
ATOM   2981 3HG2 VAL A 187       3.576 -31.313   1.845  1.00  0.280          H  
ATOM   2982  N   GLY A 188      -1.113 -32.298   0.257  1.00  0.120          N  
ATOM   2983  CA  GLY A 188      -2.335 -32.572  -0.520  1.00  0.120          C  
ATOM   2984  C   GLY A 188      -3.117 -31.372  -1.057  1.00  0.130          C  
ATOM   2985  O   GLY A 188      -4.312 -31.496  -1.338  1.00  0.410          O  
ATOM   2986  H   GLY A 188      -1.169 -32.148   1.274  1.00  0.140          H  
ATOM   2987 1HA  GLY A 188      -2.071 -33.224  -1.352  1.00  0.140          H  
ATOM   2988 2HA  GLY A 188      -3.003 -33.149   0.103  1.00  0.140          H  
ATOM   2989  N   VAL A 189      -2.492 -30.207  -1.071  1.00  0.110          N  
ATOM   2990  CA  VAL A 189      -3.092 -28.936  -1.487  1.00  0.110          C  
ATOM   2991  C   VAL A 189      -3.433 -28.808  -2.973  1.00  0.120          C  
ATOM   2992  O   VAL A 189      -4.474 -28.262  -3.316  1.00  0.160          O  
ATOM   2993  CB  VAL A 189      -2.175 -27.787  -1.062  1.00  0.150          C  
ATOM   2994  CG1 VAL A 189      -2.618 -26.493  -1.627  1.00  0.150          C  
ATOM   2995  CG2 VAL A 189      -2.194 -27.666   0.409  1.00  0.150          C  
ATOM   2996  H   VAL A 189      -1.523 -30.233  -0.786  1.00  0.130          H  
ATOM   2997  HA  VAL A 189      -4.024 -28.829  -0.930  1.00  0.130          H  
ATOM   2998  HB  VAL A 189      -1.183 -28.000  -1.389  1.00  0.180          H  
ATOM   2999 1HG1 VAL A 189      -1.932 -25.764  -1.275  1.00  0.180          H  
ATOM   3000 2HG1 VAL A 189      -2.600 -26.501  -2.712  1.00  0.180          H  
ATOM   3001 3HG1 VAL A 189      -3.623 -26.259  -1.283  1.00  0.180          H  
ATOM   3002 1HG2 VAL A 189      -1.526 -26.860   0.724  1.00  0.180          H  
ATOM   3003 2HG2 VAL A 189      -3.209 -27.450   0.741  1.00  0.180          H  
ATOM   3004 3HG2 VAL A 189      -1.871 -28.595   0.835  1.00  0.180          H  
ATOM   3005  N   ASP A 190      -2.524 -29.226  -3.855  1.00  0.120          N  
ATOM   3006  CA  ASP A 190      -2.724 -29.099  -5.301  1.00  0.140          C  
ATOM   3007  C   ASP A 190      -3.169 -30.428  -5.921  1.00  0.120          C  
ATOM   3008  O   ASP A 190      -3.003 -30.682  -7.114  1.00  0.380          O  
ATOM   3009  CB  ASP A 190      -1.427 -28.584  -5.957  1.00  0.190          C  
ATOM   3010  CG  ASP A 190      -1.611 -27.983  -7.351  1.00  0.190          C  
ATOM   3011  OD1 ASP A 190      -2.636 -27.397  -7.588  1.00  0.190          O  
ATOM   3012  OD2 ASP A 190      -0.722 -28.113  -8.167  1.00  0.190          O  
ATOM   3013  H   ASP A 190      -1.642 -29.618  -3.525  1.00  0.140          H  
ATOM   3014  HA  ASP A 190      -3.513 -28.370  -5.479  1.00  0.170          H  
ATOM   3015 1HB  ASP A 190      -0.981 -27.823  -5.309  1.00  0.230          H  
ATOM   3016 2HB  ASP A 190      -0.712 -29.404  -6.023  1.00  0.230          H  
ATOM   3017  N   ASN A 191      -3.761 -31.268  -5.092  1.00  0.200          N  
ATOM   3018  CA  ASN A 191      -4.330 -32.539  -5.494  1.00  0.160          C  
ATOM   3019  C   ASN A 191      -5.483 -32.274  -6.451  1.00  0.160          C  
ATOM   3020  O   ASN A 191      -6.201 -31.286  -6.296  1.00  0.240          O  
ATOM   3021  CB  ASN A 191      -4.806 -33.313  -4.276  1.00  0.240          C  
ATOM   3022  CG  ASN A 191      -5.179 -34.747  -4.569  1.00  0.240          C  
ATOM   3023  OD1 ASN A 191      -6.269 -35.055  -5.092  1.00  0.240          O  
ATOM   3024  ND2 ASN A 191      -4.275 -35.643  -4.255  1.00  0.240          N  
ATOM   3025  H   ASN A 191      -3.829 -30.991  -4.120  1.00  0.240          H  
ATOM   3026  HA  ASN A 191      -3.574 -33.119  -6.027  1.00  0.190          H  
ATOM   3027 1HB  ASN A 191      -4.022 -33.306  -3.517  1.00  0.290          H  
ATOM   3028 2HB  ASN A 191      -5.666 -32.809  -3.844  1.00  0.290          H  
ATOM   3029 1HD2 ASN A 191      -4.450 -36.616  -4.421  1.00  0.290          H  
ATOM   3030 2HD2 ASN A 191      -3.402 -35.355  -3.857  1.00  0.290          H  
ATOM   3031  N   ALA A 192      -5.712 -33.169  -7.411  1.00  0.140          N  
ATOM   3032  CA  ALA A 192      -6.836 -32.977  -8.323  1.00  0.180          C  
ATOM   3033  C   ALA A 192      -8.149 -32.841  -7.550  1.00  0.120          C  
ATOM   3034  O   ALA A 192      -9.044 -32.098  -7.967  1.00  0.130          O  
ATOM   3035  CB  ALA A 192      -6.931 -34.135  -9.291  1.00  0.240          C  
ATOM   3036  H   ALA A 192      -5.102 -33.969  -7.513  1.00  0.170          H  
ATOM   3037  HA  ALA A 192      -6.671 -32.057  -8.878  1.00  0.220          H  
ATOM   3038 1HB  ALA A 192      -7.760 -33.967  -9.977  1.00  0.280          H  
ATOM   3039 2HB  ALA A 192      -6.003 -34.214  -9.855  1.00  0.280          H  
ATOM   3040 3HB  ALA A 192      -7.100 -35.057  -8.738  1.00  0.280          H  
ATOM   3041  N   GLY A 193      -8.267 -33.559  -6.433  1.00  0.070          N  
ATOM   3042  CA  GLY A 193      -9.439 -33.493  -5.596  1.00  0.050          C  
ATOM   3043  C   GLY A 193      -9.613 -32.085  -5.060  1.00  0.040          C  
ATOM   3044  O   GLY A 193     -10.686 -31.475  -5.143  1.00  0.040          O  
ATOM   3045  H   GLY A 193      -7.516 -34.174  -6.124  1.00  0.080          H  
ATOM   3046 1HA  GLY A 193     -10.316 -33.814  -6.155  1.00  0.060          H  
ATOM   3047 2HA  GLY A 193      -9.290 -34.169  -4.764  1.00  0.060          H  
ATOM   3048  N   ALA A 194      -8.531 -31.557  -4.499  1.00  0.040          N  
ATOM   3049  CA  ALA A 194      -8.531 -30.229  -3.926  1.00  0.050          C  
ATOM   3050  C   ALA A 194      -8.930 -29.186  -4.965  1.00  0.050          C  
ATOM   3051  O   ALA A 194      -9.692 -28.254  -4.660  1.00  0.060          O  
ATOM   3052  CB  ALA A 194      -7.147 -29.916  -3.379  1.00  0.070          C  
ATOM   3053  H   ALA A 194      -7.699 -32.128  -4.444  1.00  0.050          H  
ATOM   3054  HA  ALA A 194      -9.268 -30.218  -3.128  1.00  0.060          H  
ATOM   3055 1HB  ALA A 194      -7.136 -28.925  -2.930  1.00  0.080          H  
ATOM   3056 2HB  ALA A 194      -6.862 -30.646  -2.633  1.00  0.080          H  
ATOM   3057 3HB  ALA A 194      -6.423 -29.936  -4.190  1.00  0.080          H  
ATOM   3058  N   LYS A 195      -8.463 -29.375  -6.205  1.00  0.040          N  
ATOM   3059  CA  LYS A 195      -8.801 -28.477  -7.295  1.00  0.060          C  
ATOM   3060  C   LYS A 195     -10.289 -28.532  -7.586  1.00  0.050          C  
ATOM   3061  O   LYS A 195     -10.929 -27.486  -7.720  1.00  0.060          O  
ATOM   3062  CB  LYS A 195      -8.012 -28.837  -8.554  1.00  0.080          C  
ATOM   3063  CG  LYS A 195      -6.534 -28.516  -8.493  1.00  0.080          C  
ATOM   3064  CD  LYS A 195      -5.808 -28.983  -9.748  1.00  0.080          C  
ATOM   3065  CE  LYS A 195      -4.353 -28.602  -9.690  1.00  0.080          C  
ATOM   3066  NZ  LYS A 195      -3.574 -29.119 -10.843  1.00  0.080          N  
ATOM   3067  H   LYS A 195      -7.810 -30.153  -6.355  1.00  0.050          H  
ATOM   3068  HA  LYS A 195      -8.558 -27.460  -7.005  1.00  0.070          H  
ATOM   3069 1HB  LYS A 195      -8.114 -29.896  -8.756  1.00  0.090          H  
ATOM   3070 2HB  LYS A 195      -8.430 -28.300  -9.406  1.00  0.090          H  
ATOM   3071 1HG  LYS A 195      -6.408 -27.435  -8.418  1.00  0.090          H  
ATOM   3072 2HG  LYS A 195      -6.084 -28.982  -7.612  1.00  0.090          H  
ATOM   3073 1HD  LYS A 195      -5.887 -30.060  -9.844  1.00  0.090          H  
ATOM   3074 2HD  LYS A 195      -6.258 -28.515 -10.625  1.00  0.090          H  
ATOM   3075 1HE  LYS A 195      -4.278 -27.514  -9.672  1.00  0.090          H  
ATOM   3076 2HE  LYS A 195      -3.933 -29.002  -8.782  1.00  0.090          H  
ATOM   3077 1HZ  LYS A 195      -2.606 -28.824 -10.741  1.00  0.090          H  
ATOM   3078 2HZ  LYS A 195      -3.622 -30.125 -10.847  1.00  0.090          H  
ATOM   3079 3HZ  LYS A 195      -3.943 -28.761 -11.709  1.00  0.090          H  
ATOM   3080  N   ALA A 196     -10.862 -29.741  -7.664  1.00  0.050          N  
ATOM   3081  CA  ALA A 196     -12.290 -29.883  -7.939  1.00  0.050          C  
ATOM   3082  C   ALA A 196     -13.138 -29.225  -6.862  1.00  0.040          C  
ATOM   3083  O   ALA A 196     -14.158 -28.590  -7.160  1.00  0.040          O  
ATOM   3084  CB  ALA A 196     -12.657 -31.351  -8.030  1.00  0.070          C  
ATOM   3085  H   ALA A 196     -10.274 -30.583  -7.589  1.00  0.060          H  
ATOM   3086  HA  ALA A 196     -12.500 -29.395  -8.890  1.00  0.060          H  
ATOM   3087 1HB  ALA A 196     -13.713 -31.453  -8.257  1.00  0.080          H  
ATOM   3088 2HB  ALA A 196     -12.065 -31.822  -8.811  1.00  0.080          H  
ATOM   3089 3HB  ALA A 196     -12.442 -31.843  -7.077  1.00  0.080          H  
ATOM   3090  N   GLY A 197     -12.722 -29.396  -5.609  1.00  0.030          N  
ATOM   3091  CA  GLY A 197     -13.409 -28.843  -4.454  1.00  0.030          C  
ATOM   3092  C   GLY A 197     -13.412 -27.321  -4.475  1.00  0.030          C  
ATOM   3093  O   GLY A 197     -14.471 -26.686  -4.391  1.00  0.030          O  
ATOM   3094  H   GLY A 197     -11.891 -29.980  -5.451  1.00  0.040          H  
ATOM   3095 1HA  GLY A 197     -14.434 -29.209  -4.432  1.00  0.040          H  
ATOM   3096 2HA  GLY A 197     -12.932 -29.206  -3.554  1.00  0.040          H  
ATOM   3097  N   LEU A 198     -12.221 -26.716  -4.580  1.00  0.030          N  
ATOM   3098  CA  LEU A 198     -12.155 -25.265  -4.605  1.00  0.040          C  
ATOM   3099  C   LEU A 198     -12.844 -24.736  -5.860  1.00  0.030          C  
ATOM   3100  O   LEU A 198     -13.485 -23.687  -5.793  1.00  0.030          O  
ATOM   3101  CB  LEU A 198     -10.712 -24.740  -4.419  1.00  0.050          C  
ATOM   3102  CG  LEU A 198     -10.515 -23.133  -4.338  1.00  0.050          C  
ATOM   3103  CD1 LEU A 198     -11.361 -22.528  -3.206  1.00  0.050          C  
ATOM   3104  CD2 LEU A 198      -9.016 -22.804  -4.048  1.00  0.050          C  
ATOM   3105  H   LEU A 198     -11.361 -27.275  -4.630  1.00  0.040          H  
ATOM   3106  HA  LEU A 198     -12.722 -24.909  -3.750  1.00  0.050          H  
ATOM   3107 1HB  LEU A 198     -10.313 -25.167  -3.502  1.00  0.060          H  
ATOM   3108 2HB  LEU A 198     -10.115 -25.121  -5.241  1.00  0.060          H  
ATOM   3109  HG  LEU A 198     -10.827 -22.684  -5.267  1.00  0.060          H  
ATOM   3110 1HD1 LEU A 198     -11.206 -21.448  -3.175  1.00  0.060          H  
ATOM   3111 2HD1 LEU A 198     -12.411 -22.720  -3.382  1.00  0.060          H  
ATOM   3112 3HD1 LEU A 198     -11.071 -22.963  -2.260  1.00  0.060          H  
ATOM   3113 1HD2 LEU A 198      -8.875 -21.730  -3.990  1.00  0.060          H  
ATOM   3114 2HD2 LEU A 198      -8.725 -23.251  -3.099  1.00  0.060          H  
ATOM   3115 3HD2 LEU A 198      -8.388 -23.194  -4.827  1.00  0.060          H  
ATOM   3116  N   THR A 199     -12.728 -25.439  -7.001  1.00  0.030          N  
ATOM   3117  CA  THR A 199     -13.396 -25.000  -8.218  1.00  0.030          C  
ATOM   3118  C   THR A 199     -14.890 -24.938  -7.961  1.00  0.030          C  
ATOM   3119  O   THR A 199     -15.514 -23.933  -8.281  1.00  0.030          O  
ATOM   3120  CB  THR A 199     -13.103 -25.916  -9.425  1.00  0.040          C  
ATOM   3121  OG1 THR A 199     -11.699 -25.907  -9.713  1.00  0.040          O  
ATOM   3122  CG2 THR A 199     -13.857 -25.401 -10.650  1.00  0.040          C  
ATOM   3123  H   THR A 199     -12.165 -26.288  -7.042  1.00  0.040          H  
ATOM   3124  HA  THR A 199     -13.071 -24.000  -8.466  1.00  0.040          H  
ATOM   3125  HB  THR A 199     -13.416 -26.934  -9.200  1.00  0.050          H  
ATOM   3126  HG1 THR A 199     -11.228 -26.364  -8.988  1.00  0.050          H  
ATOM   3127 1HG2 THR A 199     -13.641 -26.043 -11.499  1.00  0.050          H  
ATOM   3128 2HG2 THR A 199     -14.935 -25.402 -10.468  1.00  0.050          H  
ATOM   3129 3HG2 THR A 199     -13.537 -24.384 -10.872  1.00  0.050          H  
ATOM   3130  N   PHE A 200     -15.474 -25.967  -7.327  1.00  0.030          N  
ATOM   3131  CA  PHE A 200     -16.902 -25.933  -7.022  1.00  0.030          C  
ATOM   3132  C   PHE A 200     -17.247 -24.659  -6.258  1.00  0.020          C  
ATOM   3133  O   PHE A 200     -18.198 -23.958  -6.617  1.00  0.030          O  
ATOM   3134  CB  PHE A 200     -17.330 -27.123  -6.161  1.00  0.040          C  
ATOM   3135  CG  PHE A 200     -18.796 -27.083  -5.747  1.00  0.040          C  
ATOM   3136  CD1 PHE A 200     -19.781 -27.694  -6.502  1.00  0.040          C  
ATOM   3137  CD2 PHE A 200     -19.193 -26.378  -4.620  1.00  0.040          C  
ATOM   3138  CE1 PHE A 200     -21.098 -27.607  -6.118  1.00  0.040          C  
ATOM   3139  CE2 PHE A 200     -20.471 -26.288  -4.260  1.00  0.040          C  
ATOM   3140  CZ  PHE A 200     -21.432 -26.894  -4.990  1.00  0.040          C  
ATOM   3141  H   PHE A 200     -14.925 -26.805  -7.105  1.00  0.040          H  
ATOM   3142  HA  PHE A 200     -17.459 -25.943  -7.958  1.00  0.040          H  
ATOM   3143 1HB  PHE A 200     -17.149 -28.029  -6.716  1.00  0.050          H  
ATOM   3144 2HB  PHE A 200     -16.721 -27.176  -5.272  1.00  0.050          H  
ATOM   3145  HD1 PHE A 200     -19.510 -28.242  -7.404  1.00  0.050          H  
ATOM   3146  HD2 PHE A 200     -18.473 -25.868  -4.023  1.00  0.050          H  
ATOM   3147  HE1 PHE A 200     -21.872 -28.087  -6.709  1.00  0.050          H  
ATOM   3148  HE2 PHE A 200     -20.733 -25.708  -3.386  1.00  0.050          H  
ATOM   3149  HZ  PHE A 200     -22.465 -26.797  -4.685  1.00  0.050          H  
ATOM   3150  N   LEU A 201     -16.492 -24.353  -5.191  1.00  0.020          N  
ATOM   3151  CA  LEU A 201     -16.803 -23.147  -4.423  1.00  0.030          C  
ATOM   3152  C   LEU A 201     -16.740 -21.909  -5.294  1.00  0.030          C  
ATOM   3153  O   LEU A 201     -17.639 -21.061  -5.246  1.00  0.030          O  
ATOM   3154  CB  LEU A 201     -15.838 -22.939  -3.241  1.00  0.040          C  
ATOM   3155  CG  LEU A 201     -16.029 -21.593  -2.417  1.00  0.040          C  
ATOM   3156  CD1 LEU A 201     -17.427 -21.545  -1.799  1.00  0.040          C  
ATOM   3157  CD2 LEU A 201     -14.942 -21.492  -1.331  1.00  0.040          C  
ATOM   3158  H   LEU A 201     -15.719 -24.979  -4.925  1.00  0.020          H  
ATOM   3159  HA  LEU A 201     -17.816 -23.255  -4.046  1.00  0.040          H  
ATOM   3160 1HB  LEU A 201     -15.952 -23.759  -2.559  1.00  0.050          H  
ATOM   3161 2HB  LEU A 201     -14.821 -22.957  -3.628  1.00  0.050          H  
ATOM   3162  HG  LEU A 201     -15.932 -20.744  -3.089  1.00  0.050          H  
ATOM   3163 1HD1 LEU A 201     -17.552 -20.615  -1.264  1.00  0.050          H  
ATOM   3164 2HD1 LEU A 201     -18.176 -21.589  -2.581  1.00  0.050          H  
ATOM   3165 3HD1 LEU A 201     -17.563 -22.378  -1.116  1.00  0.050          H  
ATOM   3166 1HD2 LEU A 201     -15.058 -20.560  -0.777  1.00  0.050          H  
ATOM   3167 2HD2 LEU A 201     -15.030 -22.335  -0.646  1.00  0.050          H  
ATOM   3168 3HD2 LEU A 201     -13.959 -21.506  -1.799  1.00  0.050          H  
ATOM   3169  N   VAL A 202     -15.678 -21.793  -6.077  1.00  0.030          N  
ATOM   3170  CA  VAL A 202     -15.503 -20.632  -6.916  1.00  0.030          C  
ATOM   3171  C   VAL A 202     -16.649 -20.526  -7.921  1.00  0.040          C  
ATOM   3172  O   VAL A 202     -17.119 -19.417  -8.167  1.00  0.040          O  
ATOM   3173  CB  VAL A 202     -14.116 -20.640  -7.568  1.00  0.040          C  
ATOM   3174  CG1 VAL A 202     -13.993 -19.528  -8.598  1.00  0.040          C  
ATOM   3175  CG2 VAL A 202     -13.073 -20.444  -6.468  1.00  0.040          C  
ATOM   3176  H   VAL A 202     -14.965 -22.530  -6.062  1.00  0.040          H  
ATOM   3177  HA  VAL A 202     -15.537 -19.753  -6.278  1.00  0.040          H  
ATOM   3178  HB  VAL A 202     -13.956 -21.597  -8.070  1.00  0.050          H  
ATOM   3179 1HG1 VAL A 202     -12.997 -19.554  -9.033  1.00  0.050          H  
ATOM   3180 2HG1 VAL A 202     -14.733 -19.668  -9.382  1.00  0.050          H  
ATOM   3181 3HG1 VAL A 202     -14.153 -18.560  -8.112  1.00  0.050          H  
ATOM   3182 1HG2 VAL A 202     -12.105 -20.458  -6.915  1.00  0.050          H  
ATOM   3183 2HG2 VAL A 202     -13.235 -19.499  -5.982  1.00  0.050          H  
ATOM   3184 3HG2 VAL A 202     -13.145 -21.237  -5.734  1.00  0.050          H  
ATOM   3185  N   ASP A 203     -17.079 -21.642  -8.530  1.00  0.040          N  
ATOM   3186  CA  ASP A 203     -18.204 -21.607  -9.459  1.00  0.060          C  
ATOM   3187  C   ASP A 203     -19.483 -21.112  -8.771  1.00  0.060          C  
ATOM   3188  O   ASP A 203     -20.197 -20.278  -9.326  1.00  0.070          O  
ATOM   3189  CB  ASP A 203     -18.489 -22.988 -10.067  1.00  0.080          C  
ATOM   3190  CG  ASP A 203     -17.461 -23.492 -11.120  1.00  0.080          C  
ATOM   3191  OD1 ASP A 203     -16.644 -22.732 -11.591  1.00  0.080          O  
ATOM   3192  OD2 ASP A 203     -17.544 -24.651 -11.454  1.00  0.080          O  
ATOM   3193  H   ASP A 203     -16.600 -22.523  -8.350  1.00  0.050          H  
ATOM   3194  HA  ASP A 203     -17.957 -20.924 -10.269  1.00  0.070          H  
ATOM   3195 1HB  ASP A 203     -18.520 -23.719  -9.254  1.00  0.090          H  
ATOM   3196 2HB  ASP A 203     -19.475 -22.979 -10.524  1.00  0.090          H  
ATOM   3197  N   LEU A 204     -19.728 -21.514  -7.516  1.00  0.050          N  
ATOM   3198  CA  LEU A 204     -20.922 -21.031  -6.811  1.00  0.050          C  
ATOM   3199  C   LEU A 204     -20.814 -19.512  -6.634  1.00  0.040          C  
ATOM   3200  O   LEU A 204     -21.803 -18.773  -6.745  1.00  0.050          O  
ATOM   3201  CB  LEU A 204     -21.060 -21.753  -5.456  1.00  0.070          C  
ATOM   3202  CG  LEU A 204     -21.902 -23.111  -5.395  1.00  0.070          C  
ATOM   3203  CD1 LEU A 204     -23.379 -22.844  -5.303  1.00  0.070          C  
ATOM   3204  CD2 LEU A 204     -21.640 -23.951  -6.658  1.00  0.070          C  
ATOM   3205  H   LEU A 204     -19.126 -22.236  -7.096  1.00  0.060          H  
ATOM   3206  HA  LEU A 204     -21.795 -21.225  -7.419  1.00  0.060          H  
ATOM   3207 1HB  LEU A 204     -20.057 -21.986  -5.098  1.00  0.080          H  
ATOM   3208 2HB  LEU A 204     -21.505 -21.060  -4.758  1.00  0.080          H  
ATOM   3209  HG  LEU A 204     -21.605 -23.659  -4.510  1.00  0.080          H  
ATOM   3210 1HD1 LEU A 204     -23.914 -23.787  -5.241  1.00  0.080          H  
ATOM   3211 2HD1 LEU A 204     -23.601 -22.252  -4.422  1.00  0.080          H  
ATOM   3212 3HD1 LEU A 204     -23.690 -22.325  -6.175  1.00  0.080          H  
ATOM   3213 1HD2 LEU A 204     -22.207 -24.865  -6.601  1.00  0.080          H  
ATOM   3214 2HD2 LEU A 204     -21.945 -23.422  -7.550  1.00  0.080          H  
ATOM   3215 3HD2 LEU A 204     -20.589 -24.191  -6.731  1.00  0.080          H  
ATOM   3216  N   ILE A 205     -19.612 -19.020  -6.407  1.00  0.040          N  
ATOM   3217  CA  ILE A 205     -19.432 -17.582  -6.314  1.00  0.040          C  
ATOM   3218  C   ILE A 205     -19.663 -16.908  -7.695  1.00  0.050          C  
ATOM   3219  O   ILE A 205     -20.420 -15.942  -7.816  1.00  0.050          O  
ATOM   3220  CB  ILE A 205     -18.031 -17.270  -5.761  1.00  0.060          C  
ATOM   3221  CG1 ILE A 205     -17.952 -17.770  -4.290  1.00  0.060          C  
ATOM   3222  CG2 ILE A 205     -17.741 -15.785  -5.864  1.00  0.060          C  
ATOM   3223  CD1 ILE A 205     -16.575 -17.815  -3.733  1.00  0.060          C  
ATOM   3224  H   ILE A 205     -18.834 -19.672  -6.250  1.00  0.050          H  
ATOM   3225  HA  ILE A 205     -20.163 -17.190  -5.619  1.00  0.050          H  
ATOM   3226  HB  ILE A 205     -17.292 -17.811  -6.331  1.00  0.070          H  
ATOM   3227 1HG1 ILE A 205     -18.558 -17.115  -3.663  1.00  0.070          H  
ATOM   3228 2HG1 ILE A 205     -18.365 -18.777  -4.238  1.00  0.070          H  
ATOM   3229 1HG2 ILE A 205     -16.754 -15.577  -5.496  1.00  0.070          H  
ATOM   3230 2HG2 ILE A 205     -17.788 -15.458  -6.898  1.00  0.070          H  
ATOM   3231 3HG2 ILE A 205     -18.481 -15.233  -5.279  1.00  0.070          H  
ATOM   3232 1HD1 ILE A 205     -16.604 -18.182  -2.726  1.00  0.070          H  
ATOM   3233 2HD1 ILE A 205     -15.963 -18.482  -4.334  1.00  0.070          H  
ATOM   3234 3HD1 ILE A 205     -16.156 -16.831  -3.746  1.00  0.070          H  
ATOM   3235  N   LYS A 206     -19.022 -17.426  -8.750  1.00  0.060          N  
ATOM   3236  CA  LYS A 206     -19.143 -16.867 -10.107  1.00  0.060          C  
ATOM   3237  C   LYS A 206     -20.562 -16.893 -10.667  1.00  0.050          C  
ATOM   3238  O   LYS A 206     -20.967 -15.989 -11.400  1.00  0.050          O  
ATOM   3239  CB  LYS A 206     -18.201 -17.564 -11.086  1.00  0.080          C  
ATOM   3240  CG  LYS A 206     -16.719 -17.223 -10.912  1.00  0.080          C  
ATOM   3241  CD  LYS A 206     -15.873 -17.976 -11.933  1.00  0.080          C  
ATOM   3242  CE  LYS A 206     -14.400 -17.591 -11.859  1.00  0.080          C  
ATOM   3243  NZ  LYS A 206     -13.579 -18.380 -12.825  1.00  0.080          N  
ATOM   3244  H   LYS A 206     -18.416 -18.230  -8.594  1.00  0.070          H  
ATOM   3245  HA  LYS A 206     -18.841 -15.823 -10.056  1.00  0.070          H  
ATOM   3246 1HB  LYS A 206     -18.309 -18.641 -10.972  1.00  0.100          H  
ATOM   3247 2HB  LYS A 206     -18.492 -17.314 -12.105  1.00  0.100          H  
ATOM   3248 1HG  LYS A 206     -16.574 -16.150 -11.038  1.00  0.100          H  
ATOM   3249 2HG  LYS A 206     -16.404 -17.499  -9.904  1.00  0.100          H  
ATOM   3250 1HD  LYS A 206     -15.966 -19.050 -11.746  1.00  0.100          H  
ATOM   3251 2HD  LYS A 206     -16.243 -17.768 -12.935  1.00  0.100          H  
ATOM   3252 1HE  LYS A 206     -14.295 -16.533 -12.091  1.00  0.100          H  
ATOM   3253 2HE  LYS A 206     -14.030 -17.766 -10.856  1.00  0.100          H  
ATOM   3254 1HZ  LYS A 206     -12.611 -18.101 -12.755  1.00  0.100          H  
ATOM   3255 2HZ  LYS A 206     -13.662 -19.368 -12.613  1.00  0.100          H  
ATOM   3256 3HZ  LYS A 206     -13.908 -18.211 -13.766  1.00  0.100          H  
ATOM   3257  N   ASN A 207     -21.336 -17.897 -10.279  1.00  0.050          N  
ATOM   3258  CA  ASN A 207     -22.700 -18.069 -10.744  1.00  0.050          C  
ATOM   3259  C   ASN A 207     -23.712 -17.347  -9.850  1.00  0.050          C  
ATOM   3260  O   ASN A 207     -24.925 -17.520 -10.008  1.00  0.050          O  
ATOM   3261  CB  ASN A 207     -23.014 -19.544 -10.849  1.00  0.070          C  
ATOM   3262  CG  ASN A 207     -22.256 -20.220 -11.962  1.00  0.070          C  
ATOM   3263  OD1 ASN A 207     -22.001 -19.630 -13.020  1.00  0.070          O  
ATOM   3264  ND2 ASN A 207     -21.887 -21.458 -11.747  1.00  0.070          N  
ATOM   3265  H   ASN A 207     -20.919 -18.637  -9.710  1.00  0.060          H  
ATOM   3266  HA  ASN A 207     -22.780 -17.628 -11.737  1.00  0.060          H  
ATOM   3267 1HB  ASN A 207     -22.731 -20.017  -9.917  1.00  0.080          H  
ATOM   3268 2HB  ASN A 207     -24.083 -19.692 -10.991  1.00  0.080          H  
ATOM   3269 1HD2 ASN A 207     -21.376 -21.957 -12.448  1.00  0.080          H  
ATOM   3270 2HD2 ASN A 207     -22.108 -21.903 -10.882  1.00  0.080          H  
ATOM   3271  N   LYS A 208     -23.206 -16.510  -8.935  1.00  0.050          N  
ATOM   3272  CA  LYS A 208     -23.985 -15.695  -8.024  1.00  0.050          C  
ATOM   3273  C   LYS A 208     -24.847 -16.475  -7.036  1.00  0.050          C  
ATOM   3274  O   LYS A 208     -25.997 -16.094  -6.768  1.00  0.060          O  
ATOM   3275  CB  LYS A 208     -24.852 -14.709  -8.820  1.00  0.070          C  
ATOM   3276  CG  LYS A 208     -24.053 -13.779  -9.727  1.00  0.070          C  
ATOM   3277  CD  LYS A 208     -24.952 -12.780 -10.439  1.00  0.070          C  
ATOM   3278  CE  LYS A 208     -24.150 -11.889 -11.381  1.00  0.070          C  
ATOM   3279  NZ  LYS A 208     -25.021 -10.927 -12.118  1.00  0.070          N  
ATOM   3280  H   LYS A 208     -22.190 -16.424  -8.829  1.00  0.060          H  
ATOM   3281  HA  LYS A 208     -23.275 -15.112  -7.433  1.00  0.060          H  
ATOM   3282 1HB  LYS A 208     -25.577 -15.241  -9.428  1.00  0.080          H  
ATOM   3283 2HB  LYS A 208     -25.410 -14.083  -8.126  1.00  0.080          H  
ATOM   3284 1HG  LYS A 208     -23.317 -13.243  -9.130  1.00  0.080          H  
ATOM   3285 2HG  LYS A 208     -23.521 -14.374 -10.472  1.00  0.080          H  
ATOM   3286 1HD  LYS A 208     -25.706 -13.319 -11.015  1.00  0.080          H  
ATOM   3287 2HD  LYS A 208     -25.457 -12.157  -9.703  1.00  0.080          H  
ATOM   3288 1HE  LYS A 208     -23.416 -11.329 -10.802  1.00  0.080          H  
ATOM   3289 2HE  LYS A 208     -23.626 -12.516 -12.103  1.00  0.080          H  
ATOM   3290 1HZ  LYS A 208     -24.453 -10.357 -12.730  1.00  0.080          H  
ATOM   3291 2HZ  LYS A 208     -25.699 -11.436 -12.668  1.00  0.080          H  
ATOM   3292 3HZ  LYS A 208     -25.503 -10.332 -11.459  1.00  0.080          H  
ATOM   3293  N   HIS A 209     -24.289 -17.548  -6.470  1.00  0.050          N  
ATOM   3294  CA  HIS A 209     -24.983 -18.296  -5.442  1.00  0.050          C  
ATOM   3295  C   HIS A 209     -24.339 -17.949  -4.095  1.00  0.050          C  
ATOM   3296  O   HIS A 209     -24.983 -17.974  -3.046  1.00  0.090          O  
ATOM   3297  CB  HIS A 209     -24.887 -19.790  -5.717  1.00  0.070          C  
ATOM   3298  CG  HIS A 209     -25.491 -20.199  -7.039  1.00  0.070          C  
ATOM   3299  ND1 HIS A 209     -26.810 -20.023  -7.316  1.00  0.070          N  
ATOM   3300  CD2 HIS A 209     -24.954 -20.796  -8.127  1.00  0.070          C  
ATOM   3301  CE1 HIS A 209     -27.074 -20.478  -8.525  1.00  0.070          C  
ATOM   3302  NE2 HIS A 209     -25.960 -20.960  -9.045  1.00  0.070          N  
ATOM   3303  H   HIS A 209     -23.365 -17.862  -6.752  1.00  0.060          H  
ATOM   3304  HA  HIS A 209     -26.031 -18.011  -5.403  1.00  0.060          H  
ATOM   3305 1HB  HIS A 209     -23.842 -20.064  -5.714  1.00  0.080          H  
ATOM   3306 2HB  HIS A 209     -25.387 -20.341  -4.921  1.00  0.080          H  
ATOM   3307  HD1 HIS A 209     -27.472 -19.592  -6.662  1.00  0.080          H  
ATOM   3308  HD2 HIS A 209     -23.955 -21.138  -8.358  1.00  0.080          H  
ATOM   3309  HE1 HIS A 209     -28.075 -20.417  -8.922  1.00  0.080          H  
ATOM   3310  N   MET A 210     -23.058 -17.563  -4.147  1.00  0.060          N  
ATOM   3311  CA  MET A 210     -22.292 -17.190  -2.965  1.00  0.060          C  
ATOM   3312  C   MET A 210     -21.548 -15.859  -3.151  1.00  0.060          C  
ATOM   3313  O   MET A 210     -21.172 -15.471  -4.253  1.00  0.100          O  
ATOM   3314  CB  MET A 210     -21.333 -18.315  -2.595  1.00  0.080          C  
ATOM   3315  CG  MET A 210     -22.043 -19.591  -2.167  1.00  0.080          C  
ATOM   3316  SD  MET A 210     -20.926 -20.882  -1.651  1.00  0.080          S  
ATOM   3317  CE  MET A 210     -22.087 -22.207  -1.406  1.00  0.080          C  
ATOM   3318  H   MET A 210     -22.585 -17.609  -5.046  1.00  0.070          H  
ATOM   3319  HA  MET A 210     -22.987 -17.055  -2.136  1.00  0.070          H  
ATOM   3320 1HB  MET A 210     -20.719 -18.561  -3.455  1.00  0.100          H  
ATOM   3321 2HB  MET A 210     -20.674 -17.992  -1.795  1.00  0.100          H  
ATOM   3322 1HG  MET A 210     -22.725 -19.367  -1.338  1.00  0.100          H  
ATOM   3323 2HG  MET A 210     -22.640 -19.966  -2.989  1.00  0.100          H  
ATOM   3324 1HE  MET A 210     -21.558 -23.093  -1.084  1.00  0.100          H  
ATOM   3325 2HE  MET A 210     -22.813 -21.906  -0.651  1.00  0.100          H  
ATOM   3326 3HE  MET A 210     -22.602 -22.416  -2.332  1.00  0.100          H  
ATOM   3327  N   ASN A 211     -21.367 -15.137  -2.052  1.00  0.060          N  
ATOM   3328  CA  ASN A 211     -20.635 -13.870  -2.032  1.00  0.060          C  
ATOM   3329  C   ASN A 211     -19.251 -14.063  -1.418  1.00  0.060          C  
ATOM   3330  O   ASN A 211     -19.145 -14.373  -0.229  1.00  0.080          O  
ATOM   3331  CB  ASN A 211     -21.429 -12.788  -1.315  1.00  0.080          C  
ATOM   3332  CG  ASN A 211     -20.779 -11.407  -1.393  1.00  0.080          C  
ATOM   3333  OD1 ASN A 211     -19.543 -11.240  -1.384  1.00  0.080          O  
ATOM   3334  ND2 ASN A 211     -21.618 -10.394  -1.476  1.00  0.080          N  
ATOM   3335  H   ASN A 211     -21.737 -15.495  -1.181  1.00  0.070          H  
ATOM   3336  HA  ASN A 211     -20.483 -13.541  -3.061  1.00  0.070          H  
ATOM   3337 1HB  ASN A 211     -22.424 -12.727  -1.756  1.00  0.100          H  
ATOM   3338 2HB  ASN A 211     -21.558 -13.056  -0.271  1.00  0.100          H  
ATOM   3339 1HD2 ASN A 211     -21.267  -9.454  -1.532  1.00  0.100          H  
ATOM   3340 2HD2 ASN A 211     -22.606 -10.558  -1.483  1.00  0.100          H  
ATOM   3341  N   ALA A 212     -18.195 -13.879  -2.209  1.00  0.050          N  
ATOM   3342  CA  ALA A 212     -16.814 -14.149  -1.781  1.00  0.060          C  
ATOM   3343  C   ALA A 212     -16.403 -13.380  -0.519  1.00  0.080          C  
ATOM   3344  O   ALA A 212     -15.475 -13.788   0.177  1.00  0.100          O  
ATOM   3345  CB  ALA A 212     -15.836 -13.791  -2.886  1.00  0.080          C  
ATOM   3346  H   ALA A 212     -18.368 -13.557  -3.153  1.00  0.060          H  
ATOM   3347  HA  ALA A 212     -16.735 -15.215  -1.573  1.00  0.070          H  
ATOM   3348 1HB  ALA A 212     -14.820 -14.032  -2.569  1.00  0.100          H  
ATOM   3349 2HB  ALA A 212     -16.069 -14.343  -3.774  1.00  0.100          H  
ATOM   3350 3HB  ALA A 212     -15.901 -12.724  -3.095  1.00  0.100          H  
ATOM   3351  N   ASP A 213     -17.061 -12.260  -0.226  1.00  0.080          N  
ATOM   3352  CA  ASP A 213     -16.688 -11.458   0.934  1.00  0.090          C  
ATOM   3353  C   ASP A 213     -17.375 -11.901   2.227  1.00  0.080          C  
ATOM   3354  O   ASP A 213     -17.174 -11.287   3.276  1.00  0.080          O  
ATOM   3355  CB  ASP A 213     -17.008  -9.987   0.677  1.00  0.120          C  
ATOM   3356  CG  ASP A 213     -16.128  -9.354  -0.401  1.00  0.120          C  
ATOM   3357  OD1 ASP A 213     -14.994  -9.748  -0.549  1.00  0.120          O  
ATOM   3358  OD2 ASP A 213     -16.613  -8.484  -1.080  1.00  0.120          O  
ATOM   3359  H   ASP A 213     -17.848 -11.965  -0.806  1.00  0.100          H  
ATOM   3360  HA  ASP A 213     -15.612 -11.553   1.076  1.00  0.110          H  
ATOM   3361 1HB  ASP A 213     -18.051  -9.894   0.376  1.00  0.150          H  
ATOM   3362 2HB  ASP A 213     -16.885  -9.424   1.601  1.00  0.150          H  
ATOM   3363  N   THR A 214     -18.208 -12.940   2.154  1.00  0.080          N  
ATOM   3364  CA  THR A 214     -18.933 -13.444   3.320  1.00  0.070          C  
ATOM   3365  C   THR A 214     -17.965 -13.946   4.387  1.00  0.070          C  
ATOM   3366  O   THR A 214     -17.092 -14.767   4.093  1.00  0.090          O  
ATOM   3367  CB  THR A 214     -19.868 -14.622   2.934  1.00  0.100          C  
ATOM   3368  OG1 THR A 214     -20.767 -14.201   1.920  1.00  0.100          O  
ATOM   3369  CG2 THR A 214     -20.682 -15.107   4.151  1.00  0.100          C  
ATOM   3370  H   THR A 214     -18.335 -13.414   1.258  1.00  0.100          H  
ATOM   3371  HA  THR A 214     -19.530 -12.636   3.739  1.00  0.080          H  
ATOM   3372  HB  THR A 214     -19.266 -15.449   2.553  1.00  0.120          H  
ATOM   3373  HG1 THR A 214     -20.241 -14.047   1.114  1.00  0.120          H  
ATOM   3374 1HG2 THR A 214     -21.324 -15.930   3.844  1.00  0.120          H  
ATOM   3375 2HG2 THR A 214     -20.013 -15.455   4.937  1.00  0.120          H  
ATOM   3376 3HG2 THR A 214     -21.290 -14.299   4.530  1.00  0.120          H  
ATOM   3377  N   ASP A 215     -18.158 -13.508   5.623  1.00  0.070          N  
ATOM   3378  CA  ASP A 215     -17.348 -13.937   6.745  1.00  0.080          C  
ATOM   3379  C   ASP A 215     -18.274 -14.515   7.822  1.00  0.070          C  
ATOM   3380  O   ASP A 215     -19.449 -14.812   7.556  1.00  0.080          O  
ATOM   3381  CB  ASP A 215     -16.542 -12.766   7.311  1.00  0.110          C  
ATOM   3382  CG  ASP A 215     -17.410 -11.684   7.938  1.00  0.110          C  
ATOM   3383  OD1 ASP A 215     -18.617 -11.898   8.018  1.00  0.110          O  
ATOM   3384  OD2 ASP A 215     -16.879 -10.698   8.382  1.00  0.110          O  
ATOM   3385  H   ASP A 215     -18.874 -12.813   5.787  1.00  0.080          H  
ATOM   3386  HA  ASP A 215     -16.655 -14.713   6.417  1.00  0.100          H  
ATOM   3387 1HB  ASP A 215     -15.801 -13.115   8.028  1.00  0.130          H  
ATOM   3388 2HB  ASP A 215     -15.994 -12.304   6.493  1.00  0.130          H  
ATOM   3389  N   TYR A 216     -17.744 -14.720   9.035  1.00  0.070          N  
ATOM   3390  CA  TYR A 216     -18.544 -15.311  10.104  1.00  0.070          C  
ATOM   3391  C   TYR A 216     -19.811 -14.528  10.402  1.00  0.080          C  
ATOM   3392  O   TYR A 216     -20.899 -15.106  10.461  1.00  0.070          O  
ATOM   3393  CB  TYR A 216     -17.749 -15.398  11.414  1.00  0.100          C  
ATOM   3394  CG  TYR A 216     -18.587 -15.960  12.568  1.00  0.100          C  
ATOM   3395  CD1 TYR A 216     -18.666 -17.332  12.771  1.00  0.100          C  
ATOM   3396  CD2 TYR A 216     -19.315 -15.102  13.395  1.00  0.100          C  
ATOM   3397  CE1 TYR A 216     -19.459 -17.832  13.790  1.00  0.100          C  
ATOM   3398  CE2 TYR A 216     -20.109 -15.611  14.389  1.00  0.100          C  
ATOM   3399  CZ  TYR A 216     -20.183 -16.969  14.592  1.00  0.100          C  
ATOM   3400  OH  TYR A 216     -21.008 -17.481  15.572  1.00  0.100          O  
ATOM   3401  H   TYR A 216     -16.785 -14.464   9.213  1.00  0.080          H  
ATOM   3402  HA  TYR A 216     -18.843 -16.312   9.796  1.00  0.080          H  
ATOM   3403 1HB  TYR A 216     -16.879 -16.036  11.278  1.00  0.120          H  
ATOM   3404 2HB  TYR A 216     -17.394 -14.408  11.697  1.00  0.120          H  
ATOM   3405  HD1 TYR A 216     -18.108 -18.014  12.130  1.00  0.120          H  
ATOM   3406  HD2 TYR A 216     -19.271 -14.024  13.249  1.00  0.120          H  
ATOM   3407  HE1 TYR A 216     -19.525 -18.900  13.956  1.00  0.120          H  
ATOM   3408  HE2 TYR A 216     -20.687 -14.934  15.019  1.00  0.120          H  
ATOM   3409  HH  TYR A 216     -21.749 -16.852  15.743  1.00  0.120          H  
ATOM   3410  N   SER A 217     -19.653 -13.220  10.647  1.00  0.110          N  
ATOM   3411  CA  SER A 217     -20.742 -12.342  11.054  1.00  0.120          C  
ATOM   3412  C   SER A 217     -21.808 -12.196   9.992  1.00  0.100          C  
ATOM   3413  O   SER A 217     -23.003 -12.161  10.303  1.00  0.120          O  
ATOM   3414  CB  SER A 217     -20.186 -10.972  11.395  1.00  0.160          C  
ATOM   3415  OG  SER A 217     -19.359 -11.021  12.531  1.00  0.160          O  
ATOM   3416  H   SER A 217     -18.730 -12.816  10.567  1.00  0.130          H  
ATOM   3417  HA  SER A 217     -21.203 -12.767  11.946  1.00  0.140          H  
ATOM   3418 1HB  SER A 217     -19.613 -10.598  10.540  1.00  0.200          H  
ATOM   3419 2HB  SER A 217     -21.007 -10.279  11.565  1.00  0.200          H  
ATOM   3420  HG  SER A 217     -19.050 -10.121  12.668  1.00  0.200          H  
ATOM   3421  N   ILE A 218     -21.387 -12.103   8.736  1.00  0.120          N  
ATOM   3422  CA  ILE A 218     -22.343 -11.950   7.656  1.00  0.100          C  
ATOM   3423  C   ILE A 218     -23.196 -13.201   7.528  1.00  0.080          C  
ATOM   3424  O   ILE A 218     -24.420 -13.103   7.372  1.00  0.090          O  
ATOM   3425  CB  ILE A 218     -21.634 -11.661   6.317  1.00  0.150          C  
ATOM   3426  CG1 ILE A 218     -20.963 -10.273   6.370  1.00  0.150          C  
ATOM   3427  CG2 ILE A 218     -22.645 -11.736   5.165  1.00  0.150          C  
ATOM   3428  CD1 ILE A 218     -19.975 -10.003   5.235  1.00  0.150          C  
ATOM   3429  H   ILE A 218     -20.372 -12.102   8.547  1.00  0.140          H  
ATOM   3430  HA  ILE A 218     -22.997 -11.112   7.888  1.00  0.120          H  
ATOM   3431  HB  ILE A 218     -20.850 -12.398   6.167  1.00  0.180          H  
ATOM   3432 1HG1 ILE A 218     -21.738  -9.510   6.345  1.00  0.180          H  
ATOM   3433 2HG1 ILE A 218     -20.419 -10.184   7.314  1.00  0.180          H  
ATOM   3434 1HG2 ILE A 218     -22.157 -11.553   4.216  1.00  0.180          H  
ATOM   3435 2HG2 ILE A 218     -23.081 -12.709   5.139  1.00  0.180          H  
ATOM   3436 3HG2 ILE A 218     -23.431 -10.995   5.317  1.00  0.180          H  
ATOM   3437 1HD1 ILE A 218     -19.550  -9.009   5.366  1.00  0.180          H  
ATOM   3438 2HD1 ILE A 218     -19.168 -10.735   5.266  1.00  0.180          H  
ATOM   3439 3HD1 ILE A 218     -20.465 -10.050   4.271  1.00  0.180          H  
ATOM   3440  N   ALA A 219     -22.554 -14.376   7.499  1.00  0.080          N  
ATOM   3441  CA  ALA A 219     -23.292 -15.614   7.365  1.00  0.070          C  
ATOM   3442  C   ALA A 219     -24.175 -15.864   8.577  1.00  0.060          C  
ATOM   3443  O   ALA A 219     -25.327 -16.285   8.423  1.00  0.060          O  
ATOM   3444  CB  ALA A 219     -22.344 -16.764   7.175  1.00  0.100          C  
ATOM   3445  H   ALA A 219     -21.533 -14.417   7.604  1.00  0.100          H  
ATOM   3446  HA  ALA A 219     -23.935 -15.533   6.491  1.00  0.080          H  
ATOM   3447 1HB  ALA A 219     -22.923 -17.673   7.058  1.00  0.120          H  
ATOM   3448 2HB  ALA A 219     -21.741 -16.597   6.299  1.00  0.120          H  
ATOM   3449 3HB  ALA A 219     -21.695 -16.847   8.050  1.00  0.120          H  
ATOM   3450  N   GLU A 220     -23.652 -15.594   9.786  1.00  0.060          N  
ATOM   3451  CA  GLU A 220     -24.417 -15.806  10.998  1.00  0.070          C  
ATOM   3452  C   GLU A 220     -25.672 -14.974  10.986  1.00  0.070          C  
ATOM   3453  O   GLU A 220     -26.756 -15.483  11.280  1.00  0.070          O  
ATOM   3454  CB  GLU A 220     -23.599 -15.457  12.245  1.00  0.090          C  
ATOM   3455  CG  GLU A 220     -24.351 -15.677  13.567  1.00  0.090          C  
ATOM   3456  CD  GLU A 220     -23.550 -15.333  14.781  1.00  0.090          C  
ATOM   3457  OE1 GLU A 220     -23.134 -14.211  14.900  1.00  0.090          O  
ATOM   3458  OE2 GLU A 220     -23.361 -16.200  15.605  1.00  0.090          O  
ATOM   3459  H   GLU A 220     -22.685 -15.276   9.876  1.00  0.070          H  
ATOM   3460  HA  GLU A 220     -24.701 -16.857  11.048  1.00  0.080          H  
ATOM   3461 1HB  GLU A 220     -22.690 -16.061  12.266  1.00  0.110          H  
ATOM   3462 2HB  GLU A 220     -23.290 -14.412  12.197  1.00  0.110          H  
ATOM   3463 1HG  GLU A 220     -25.236 -15.050  13.564  1.00  0.110          H  
ATOM   3464 2HG  GLU A 220     -24.673 -16.716  13.627  1.00  0.110          H  
ATOM   3465  N   ALA A 221     -25.544 -13.687  10.649  1.00  0.080          N  
ATOM   3466  CA  ALA A 221     -26.704 -12.832  10.622  1.00  0.080          C  
ATOM   3467  C   ALA A 221     -27.710 -13.299   9.588  1.00  0.080          C  
ATOM   3468  O   ALA A 221     -28.907 -13.339   9.872  1.00  0.080          O  
ATOM   3469  CB  ALA A 221     -26.287 -11.412  10.320  1.00  0.110          C  
ATOM   3470  H   ALA A 221     -24.624 -13.290  10.432  1.00  0.100          H  
ATOM   3471  HA  ALA A 221     -27.176 -12.870  11.601  1.00  0.100          H  
ATOM   3472 1HB  ALA A 221     -27.155 -10.770  10.321  1.00  0.130          H  
ATOM   3473 2HB  ALA A 221     -25.577 -11.078  11.076  1.00  0.130          H  
ATOM   3474 3HB  ALA A 221     -25.807 -11.384   9.338  1.00  0.130          H  
ATOM   3475  N   ALA A 222     -27.249 -13.679   8.389  1.00  0.070          N  
ATOM   3476  CA  ALA A 222     -28.178 -14.112   7.358  1.00  0.070          C  
ATOM   3477  C   ALA A 222     -28.947 -15.354   7.794  1.00  0.070          C  
ATOM   3478  O   ALA A 222     -30.157 -15.509   7.554  1.00  0.070          O  
ATOM   3479  CB  ALA A 222     -27.424 -14.395   6.076  1.00  0.100          C  
ATOM   3480  H   ALA A 222     -26.249 -13.620   8.165  1.00  0.080          H  
ATOM   3481  HA  ALA A 222     -28.889 -13.305   7.186  1.00  0.080          H  
ATOM   3482 1HB  ALA A 222     -28.119 -14.680   5.310  1.00  0.120          H  
ATOM   3483 2HB  ALA A 222     -26.893 -13.494   5.767  1.00  0.120          H  
ATOM   3484 3HB  ALA A 222     -26.707 -15.199   6.241  1.00  0.120          H  
ATOM   3485  N   PHE A 223     -28.263 -16.269   8.470  1.00  0.060          N  
ATOM   3486  CA  PHE A 223     -28.968 -17.451   8.918  1.00  0.060          C  
ATOM   3487  C   PHE A 223     -29.961 -17.088  10.028  1.00  0.070          C  
ATOM   3488  O   PHE A 223     -31.142 -17.443   9.979  1.00  0.070          O  
ATOM   3489  CB  PHE A 223     -28.001 -18.532   9.393  1.00  0.080          C  
ATOM   3490  CG  PHE A 223     -28.718 -19.799   9.743  1.00  0.080          C  
ATOM   3491  CD1 PHE A 223     -29.200 -20.616   8.729  1.00  0.080          C  
ATOM   3492  CD2 PHE A 223     -28.933 -20.179  11.052  1.00  0.080          C  
ATOM   3493  CE1 PHE A 223     -29.878 -21.755   9.022  1.00  0.080          C  
ATOM   3494  CE2 PHE A 223     -29.613 -21.341  11.328  1.00  0.080          C  
ATOM   3495  CZ  PHE A 223     -30.087 -22.120  10.313  1.00  0.080          C  
ATOM   3496  H   PHE A 223     -27.251 -16.167   8.620  1.00  0.070          H  
ATOM   3497  HA  PHE A 223     -29.532 -17.854   8.076  1.00  0.070          H  
ATOM   3498 1HB  PHE A 223     -27.272 -18.740   8.611  1.00  0.100          H  
ATOM   3499 2HB  PHE A 223     -27.455 -18.177  10.272  1.00  0.100          H  
ATOM   3500  HD1 PHE A 223     -29.049 -20.333   7.681  1.00  0.100          H  
ATOM   3501  HD2 PHE A 223     -28.566 -19.546  11.859  1.00  0.100          H  
ATOM   3502  HE1 PHE A 223     -30.256 -22.366   8.221  1.00  0.100          H  
ATOM   3503  HE2 PHE A 223     -29.786 -21.640  12.342  1.00  0.100          H  
ATOM   3504  HZ  PHE A 223     -30.632 -23.032  10.538  1.00  0.100          H  
ATOM   3505  N   ASN A 224     -29.497 -16.343  11.033  1.00  0.070          N  
ATOM   3506  CA  ASN A 224     -30.329 -16.020  12.186  1.00  0.080          C  
ATOM   3507  C   ASN A 224     -31.541 -15.157  11.859  1.00  0.080          C  
ATOM   3508  O   ASN A 224     -32.591 -15.284  12.488  1.00  0.090          O  
ATOM   3509  CB  ASN A 224     -29.489 -15.399  13.267  1.00  0.110          C  
ATOM   3510  CG  ASN A 224     -28.618 -16.425  13.899  1.00  0.110          C  
ATOM   3511  OD1 ASN A 224     -28.853 -17.622  13.749  1.00  0.110          O  
ATOM   3512  ND2 ASN A 224     -27.621 -15.991  14.605  1.00  0.110          N  
ATOM   3513  H   ASN A 224     -28.524 -16.024  11.020  1.00  0.080          H  
ATOM   3514  HA  ASN A 224     -30.713 -16.948  12.575  1.00  0.100          H  
ATOM   3515 1HB  ASN A 224     -28.861 -14.617  12.832  1.00  0.130          H  
ATOM   3516 2HB  ASN A 224     -30.123 -14.939  14.015  1.00  0.130          H  
ATOM   3517 1HD2 ASN A 224     -26.992 -16.636  15.045  1.00  0.130          H  
ATOM   3518 2HD2 ASN A 224     -27.464 -15.008  14.699  1.00  0.130          H  
ATOM   3519  N   LYS A 225     -31.428 -14.319  10.835  1.00  0.080          N  
ATOM   3520  CA  LYS A 225     -32.521 -13.460  10.410  1.00  0.080          C  
ATOM   3521  C   LYS A 225     -33.490 -14.163   9.459  1.00  0.080          C  
ATOM   3522  O   LYS A 225     -34.488 -13.565   9.047  1.00  0.080          O  
ATOM   3523  CB  LYS A 225     -31.977 -12.205   9.732  1.00  0.110          C  
ATOM   3524  CG  LYS A 225     -31.225 -11.244  10.643  1.00  0.110          C  
ATOM   3525  CD  LYS A 225     -30.709 -10.055   9.840  1.00  0.110          C  
ATOM   3526  CE  LYS A 225     -29.968  -9.055  10.710  1.00  0.110          C  
ATOM   3527  NZ  LYS A 225     -29.453  -7.904   9.909  1.00  0.110          N  
ATOM   3528  H   LYS A 225     -30.517 -14.212  10.378  1.00  0.100          H  
ATOM   3529  HA  LYS A 225     -33.082 -13.163  11.296  1.00  0.100          H  
ATOM   3530 1HB  LYS A 225     -31.279 -12.508   8.946  1.00  0.130          H  
ATOM   3531 2HB  LYS A 225     -32.790 -11.663   9.252  1.00  0.130          H  
ATOM   3532 1HG  LYS A 225     -31.898 -10.890  11.423  1.00  0.130          H  
ATOM   3533 2HG  LYS A 225     -30.391 -11.758  11.115  1.00  0.130          H  
ATOM   3534 1HD  LYS A 225     -30.029 -10.422   9.063  1.00  0.130          H  
ATOM   3535 2HD  LYS A 225     -31.545  -9.557   9.349  1.00  0.130          H  
ATOM   3536 1HE  LYS A 225     -30.642  -8.679  11.477  1.00  0.130          H  
ATOM   3537 2HE  LYS A 225     -29.129  -9.554  11.192  1.00  0.130          H  
ATOM   3538 1HZ  LYS A 225     -28.965  -7.259  10.515  1.00  0.130          H  
ATOM   3539 2HZ  LYS A 225     -28.819  -8.245   9.197  1.00  0.130          H  
ATOM   3540 3HZ  LYS A 225     -30.228  -7.429   9.465  1.00  0.130          H  
ATOM   3541  N   GLY A 226     -33.198 -15.414   9.081  1.00  0.080          N  
ATOM   3542  CA  GLY A 226     -34.041 -16.142   8.153  1.00  0.080          C  
ATOM   3543  C   GLY A 226     -33.854 -15.718   6.698  1.00  0.080          C  
ATOM   3544  O   GLY A 226     -34.790 -15.849   5.901  1.00  0.090          O  
ATOM   3545  H   GLY A 226     -32.383 -15.901   9.465  1.00  0.100          H  
ATOM   3546 1HA  GLY A 226     -33.817 -17.206   8.248  1.00  0.100          H  
ATOM   3547 2HA  GLY A 226     -35.082 -16.014   8.442  1.00  0.100          H  
ATOM   3548  N   GLU A 227     -32.682 -15.158   6.347  1.00  0.070          N  
ATOM   3549  CA  GLU A 227     -32.414 -14.703   4.985  1.00  0.080          C  
ATOM   3550  C   GLU A 227     -31.878 -15.855   4.145  1.00  0.080          C  
ATOM   3551  O   GLU A 227     -32.069 -15.873   2.923  1.00  0.110          O  
ATOM   3552  CB  GLU A 227     -31.380 -13.575   4.989  1.00  0.110          C  
ATOM   3553  CG  GLU A 227     -31.816 -12.295   5.686  1.00  0.110          C  
ATOM   3554  CD  GLU A 227     -30.713 -11.254   5.731  1.00  0.110          C  
ATOM   3555  OE1 GLU A 227     -29.636 -11.545   5.260  1.00  0.110          O  
ATOM   3556  OE2 GLU A 227     -30.946 -10.180   6.238  1.00  0.110          O  
ATOM   3557  H   GLU A 227     -31.917 -15.081   7.018  1.00  0.080          H  
ATOM   3558  HA  GLU A 227     -33.340 -14.344   4.539  1.00  0.100          H  
ATOM   3559 1HB  GLU A 227     -30.481 -13.924   5.465  1.00  0.130          H  
ATOM   3560 2HB  GLU A 227     -31.122 -13.322   3.961  1.00  0.130          H  
ATOM   3561 1HG  GLU A 227     -32.674 -11.882   5.160  1.00  0.130          H  
ATOM   3562 2HG  GLU A 227     -32.129 -12.538   6.697  1.00  0.130          H  
ATOM   3563  N   THR A 228     -31.170 -16.762   4.818  1.00  0.070          N  
ATOM   3564  CA  THR A 228     -30.523 -17.911   4.201  1.00  0.070          C  
ATOM   3565  C   THR A 228     -31.035 -19.228   4.783  1.00  0.080          C  
ATOM   3566  O   THR A 228     -31.213 -19.372   5.993  1.00  0.090          O  
ATOM   3567  CB  THR A 228     -29.010 -17.791   4.372  1.00  0.100          C  
ATOM   3568  OG1 THR A 228     -28.580 -16.601   3.746  1.00  0.100          O  
ATOM   3569  CG2 THR A 228     -28.315 -18.928   3.722  1.00  0.100          C  
ATOM   3570  H   THR A 228     -31.025 -16.601   5.814  1.00  0.080          H  
ATOM   3571  HA  THR A 228     -30.747 -17.904   3.136  1.00  0.080          H  
ATOM   3572  HB  THR A 228     -28.758 -17.755   5.432  1.00  0.120          H  
ATOM   3573  HG1 THR A 228     -29.062 -15.863   4.118  1.00  0.120          H  
ATOM   3574 1HG2 THR A 228     -27.261 -18.804   3.844  1.00  0.120          H  
ATOM   3575 2HG2 THR A 228     -28.608 -19.849   4.173  1.00  0.120          H  
ATOM   3576 3HG2 THR A 228     -28.557 -18.950   2.662  1.00  0.120          H  
ATOM   3577  N   ALA A 229     -31.371 -20.165   3.903  1.00  0.080          N  
ATOM   3578  CA  ALA A 229     -31.882 -21.465   4.313  1.00  0.090          C  
ATOM   3579  C   ALA A 229     -30.890 -22.316   5.107  1.00  0.080          C  
ATOM   3580  O   ALA A 229     -31.288 -23.034   6.026  1.00  0.100          O  
ATOM   3581  CB  ALA A 229     -32.347 -22.221   3.113  1.00  0.120          C  
ATOM   3582  H   ALA A 229     -31.236 -19.960   2.908  1.00  0.100          H  
ATOM   3583  HA  ALA A 229     -32.731 -21.294   4.954  1.00  0.110          H  
ATOM   3584 1HB  ALA A 229     -32.760 -23.124   3.485  1.00  0.150          H  
ATOM   3585 2HB  ALA A 229     -33.103 -21.647   2.584  1.00  0.150          H  
ATOM   3586 3HB  ALA A 229     -31.505 -22.423   2.456  1.00  0.150          H  
ATOM   3587  N   MET A 230     -29.609 -22.273   4.763  1.00  0.080          N  
ATOM   3588  CA  MET A 230     -28.641 -23.068   5.500  1.00  0.110          C  
ATOM   3589  C   MET A 230     -27.251 -22.434   5.636  1.00  0.080          C  
ATOM   3590  O   MET A 230     -26.841 -21.571   4.849  1.00  0.130          O  
ATOM   3591  CB  MET A 230     -28.618 -24.478   4.911  1.00  0.140          C  
ATOM   3592  CG  MET A 230     -28.240 -24.561   3.485  1.00  0.140          C  
ATOM   3593  SD  MET A 230     -28.305 -26.206   2.852  1.00  0.140          S  
ATOM   3594  CE  MET A 230     -27.360 -25.958   1.397  1.00  0.140          C  
ATOM   3595  H   MET A 230     -29.313 -21.729   3.952  1.00  0.100          H  
ATOM   3596  HA  MET A 230     -29.004 -23.164   6.512  1.00  0.130          H  
ATOM   3597 1HB  MET A 230     -27.921 -25.092   5.481  1.00  0.170          H  
ATOM   3598 2HB  MET A 230     -29.602 -24.925   5.015  1.00  0.170          H  
ATOM   3599 1HG  MET A 230     -28.955 -23.986   2.927  1.00  0.170          H  
ATOM   3600 2HG  MET A 230     -27.270 -24.144   3.322  1.00  0.170          H  
ATOM   3601 1HE  MET A 230     -27.256 -26.881   0.875  1.00  0.170          H  
ATOM   3602 2HE  MET A 230     -27.843 -25.216   0.760  1.00  0.170          H  
ATOM   3603 3HE  MET A 230     -26.380 -25.620   1.676  1.00  0.170          H  
ATOM   3604  N   THR A 231     -26.540 -22.861   6.677  1.00  0.060          N  
ATOM   3605  CA  THR A 231     -25.174 -22.430   6.919  1.00  0.060          C  
ATOM   3606  C   THR A 231     -24.292 -23.583   7.374  1.00  0.040          C  
ATOM   3607  O   THR A 231     -24.765 -24.683   7.657  1.00  0.040          O  
ATOM   3608  CB  THR A 231     -25.114 -21.289   7.947  1.00  0.080          C  
ATOM   3609  OG1 THR A 231     -23.787 -20.761   7.931  1.00  0.080          O  
ATOM   3610  CG2 THR A 231     -25.484 -21.776   9.368  1.00  0.080          C  
ATOM   3611  H   THR A 231     -26.964 -23.550   7.297  1.00  0.070          H  
ATOM   3612  HA  THR A 231     -24.758 -22.045   5.995  1.00  0.070          H  
ATOM   3613  HB  THR A 231     -25.807 -20.507   7.642  1.00  0.100          H  
ATOM   3614  HG1 THR A 231     -23.690 -20.300   7.069  1.00  0.100          H  
ATOM   3615 1HG2 THR A 231     -25.431 -20.940  10.061  1.00  0.100          H  
ATOM   3616 2HG2 THR A 231     -26.501 -22.173   9.357  1.00  0.100          H  
ATOM   3617 3HG2 THR A 231     -24.791 -22.549   9.690  1.00  0.100          H  
ATOM   3618  N   ILE A 232     -23.003 -23.329   7.449  1.00  0.040          N  
ATOM   3619  CA  ILE A 232     -22.045 -24.311   7.932  1.00  0.040          C  
ATOM   3620  C   ILE A 232     -21.339 -23.745   9.124  1.00  0.040          C  
ATOM   3621  O   ILE A 232     -20.745 -22.669   9.049  1.00  0.040          O  
ATOM   3622  CB  ILE A 232     -21.051 -24.747   6.836  1.00  0.060          C  
ATOM   3623  CG1 ILE A 232     -21.854 -25.443   5.700  1.00  0.060          C  
ATOM   3624  CG2 ILE A 232     -19.946 -25.633   7.444  1.00  0.060          C  
ATOM   3625  CD1 ILE A 232     -21.087 -25.718   4.431  1.00  0.060          C  
ATOM   3626  H   ILE A 232     -22.705 -22.384   7.234  1.00  0.050          H  
ATOM   3627  HA  ILE A 232     -22.584 -25.200   8.261  1.00  0.050          H  
ATOM   3628  HB  ILE A 232     -20.588 -23.870   6.395  1.00  0.070          H  
ATOM   3629 1HG1 ILE A 232     -22.237 -26.387   6.085  1.00  0.070          H  
ATOM   3630 2HG1 ILE A 232     -22.687 -24.827   5.453  1.00  0.070          H  
ATOM   3631 1HG2 ILE A 232     -19.240 -25.939   6.680  1.00  0.070          H  
ATOM   3632 2HG2 ILE A 232     -19.409 -25.080   8.208  1.00  0.070          H  
ATOM   3633 3HG2 ILE A 232     -20.399 -26.503   7.890  1.00  0.070          H  
ATOM   3634 1HD1 ILE A 232     -21.749 -26.197   3.711  1.00  0.070          H  
ATOM   3635 2HD1 ILE A 232     -20.721 -24.781   4.018  1.00  0.070          H  
ATOM   3636 3HD1 ILE A 232     -20.245 -26.372   4.630  1.00  0.070          H  
ATOM   3637  N   ASN A 233     -21.416 -24.458  10.233  1.00  0.040          N  
ATOM   3638  CA  ASN A 233     -20.778 -23.942  11.424  1.00  0.040          C  
ATOM   3639  C   ASN A 233     -20.630 -25.028  12.464  1.00  0.030          C  
ATOM   3640  O   ASN A 233     -21.027 -26.172  12.238  1.00  0.030          O  
ATOM   3641  CB  ASN A 233     -21.561 -22.748  11.952  1.00  0.060          C  
ATOM   3642  CG  ASN A 233     -20.687 -21.708  12.500  1.00  0.060          C  
ATOM   3643  OD1 ASN A 233     -19.707 -22.019  13.182  1.00  0.060          O  
ATOM   3644  ND2 ASN A 233     -20.992 -20.476  12.209  1.00  0.060          N  
ATOM   3645  H   ASN A 233     -21.904 -25.362  10.212  1.00  0.050          H  
ATOM   3646  HA  ASN A 233     -19.787 -23.606  11.162  1.00  0.050          H  
ATOM   3647 1HB  ASN A 233     -22.193 -22.319  11.174  1.00  0.070          H  
ATOM   3648 2HB  ASN A 233     -22.211 -23.079  12.757  1.00  0.070          H  
ATOM   3649 1HD2 ASN A 233     -20.412 -19.742  12.546  1.00  0.070          H  
ATOM   3650 2HD2 ASN A 233     -21.790 -20.268  11.641  1.00  0.070          H  
ATOM   3651  N   GLY A 234     -20.058 -24.692  13.608  1.00  0.040          N  
ATOM   3652  CA  GLY A 234     -19.952 -25.693  14.652  1.00  0.030          C  
ATOM   3653  C   GLY A 234     -20.870 -25.372  15.831  1.00  0.030          C  
ATOM   3654  O   GLY A 234     -21.544 -24.340  15.825  1.00  0.030          O  
ATOM   3655  H   GLY A 234     -19.719 -23.740  13.735  1.00  0.050          H  
ATOM   3656 1HA  GLY A 234     -20.220 -26.658  14.226  1.00  0.040          H  
ATOM   3657 2HA  GLY A 234     -18.925 -25.774  14.973  1.00  0.040          H  
ATOM   3658  N   PRO A 235     -20.826 -26.203  16.891  1.00  0.020          N  
ATOM   3659  CA  PRO A 235     -21.624 -26.155  18.115  1.00  0.020          C  
ATOM   3660  C   PRO A 235     -21.686 -24.826  18.830  1.00  0.020          C  
ATOM   3661  O   PRO A 235     -22.724 -24.436  19.371  1.00  0.030          O  
ATOM   3662  CB  PRO A 235     -20.920 -27.196  18.985  1.00  0.030          C  
ATOM   3663  CG  PRO A 235     -20.356 -28.183  17.992  1.00  0.030          C  
ATOM   3664  CD  PRO A 235     -19.885 -27.350  16.850  1.00  0.030          C  
ATOM   3665  HA  PRO A 235     -22.619 -26.488  17.883  1.00  0.020          H  
ATOM   3666 1HB  PRO A 235     -20.147 -26.710  19.613  1.00  0.040          H  
ATOM   3667 2HB  PRO A 235     -21.644 -27.648  19.674  1.00  0.040          H  
ATOM   3668 1HG  PRO A 235     -19.528 -28.742  18.426  1.00  0.040          H  
ATOM   3669 2HG  PRO A 235     -21.127 -28.918  17.693  1.00  0.040          H  
ATOM   3670 1HD  PRO A 235     -18.846 -27.022  17.027  1.00  0.040          H  
ATOM   3671 2HD  PRO A 235     -19.985 -27.955  15.935  1.00  0.040          H  
ATOM   3672  N   TRP A 236     -20.613 -24.070  18.769  1.00  0.030          N  
ATOM   3673  CA  TRP A 236     -20.582 -22.793  19.440  1.00  0.040          C  
ATOM   3674  C   TRP A 236     -21.597 -21.796  18.899  1.00  0.040          C  
ATOM   3675  O   TRP A 236     -21.976 -20.844  19.582  1.00  0.060          O  
ATOM   3676  CB  TRP A 236     -19.185 -22.216  19.278  1.00  0.050          C  
ATOM   3677  CG  TRP A 236     -18.763 -22.033  17.814  1.00  0.050          C  
ATOM   3678  CD1 TRP A 236     -19.016 -20.959  17.012  1.00  0.050          C  
ATOM   3679  CD2 TRP A 236     -17.993 -22.964  16.993  1.00  0.050          C  
ATOM   3680  NE1 TRP A 236     -18.468 -21.159  15.766  1.00  0.050          N  
ATOM   3681  CE2 TRP A 236     -17.840 -22.371  15.738  1.00  0.050          C  
ATOM   3682  CE3 TRP A 236     -17.426 -24.225  17.221  1.00  0.050          C  
ATOM   3683  CZ2 TRP A 236     -17.142 -22.994  14.706  1.00  0.050          C  
ATOM   3684  CZ3 TRP A 236     -16.718 -24.841  16.185  1.00  0.050          C  
ATOM   3685  CH2 TRP A 236     -16.585 -24.238  14.961  1.00  0.050          C  
ATOM   3686  H   TRP A 236     -19.768 -24.384  18.313  1.00  0.040          H  
ATOM   3687  HA  TRP A 236     -20.781 -22.965  20.500  1.00  0.050          H  
ATOM   3688 1HB  TRP A 236     -19.155 -21.253  19.757  1.00  0.060          H  
ATOM   3689 2HB  TRP A 236     -18.464 -22.855  19.779  1.00  0.060          H  
ATOM   3690  HD1 TRP A 236     -19.572 -20.068  17.313  1.00  0.060          H  
ATOM   3691  HE1 TRP A 236     -18.517 -20.504  14.994  1.00  0.060          H  
ATOM   3692  HE3 TRP A 236     -17.523 -24.718  18.188  1.00  0.060          H  
ATOM   3693  HZ2 TRP A 236     -17.026 -22.532  13.732  1.00  0.060          H  
ATOM   3694  HZ3 TRP A 236     -16.275 -25.814  16.374  1.00  0.060          H  
ATOM   3695  HH2 TRP A 236     -16.030 -24.748  14.178  1.00  0.060          H  
ATOM   3696  N   ALA A 237     -22.059 -22.023  17.668  1.00  0.040          N  
ATOM   3697  CA  ALA A 237     -22.987 -21.133  16.999  1.00  0.050          C  
ATOM   3698  C   ALA A 237     -24.436 -21.370  17.397  1.00  0.050          C  
ATOM   3699  O   ALA A 237     -25.304 -20.541  17.101  1.00  0.060          O  
ATOM   3700  CB  ALA A 237     -22.848 -21.309  15.494  1.00  0.070          C  
ATOM   3701  H   ALA A 237     -21.747 -22.858  17.159  1.00  0.050          H  
ATOM   3702  HA  ALA A 237     -22.723 -20.111  17.267  1.00  0.060          H  
ATOM   3703 1HB  ALA A 237     -23.511 -20.618  14.979  1.00  0.080          H  
ATOM   3704 2HB  ALA A 237     -21.816 -21.108  15.210  1.00  0.080          H  
ATOM   3705 3HB  ALA A 237     -23.107 -22.335  15.228  1.00  0.080          H  
ATOM   3706  N   TRP A 238     -24.718 -22.487  18.059  1.00  0.040          N  
ATOM   3707  CA  TRP A 238     -26.105 -22.814  18.325  1.00  0.050          C  
ATOM   3708  C   TRP A 238     -26.754 -21.851  19.307  1.00  0.050          C  
ATOM   3709  O   TRP A 238     -27.929 -21.538  19.162  1.00  0.070          O  
ATOM   3710  CB  TRP A 238     -26.220 -24.248  18.810  1.00  0.070          C  
ATOM   3711  CG  TRP A 238     -25.770 -25.270  17.775  1.00  0.070          C  
ATOM   3712  CD1 TRP A 238     -25.676 -25.125  16.411  1.00  0.070          C  
ATOM   3713  CD2 TRP A 238     -25.289 -26.591  18.062  1.00  0.070          C  
ATOM   3714  NE1 TRP A 238     -25.160 -26.259  15.854  1.00  0.070          N  
ATOM   3715  CE2 TRP A 238     -24.908 -27.164  16.844  1.00  0.070          C  
ATOM   3716  CE3 TRP A 238     -25.126 -27.319  19.241  1.00  0.070          C  
ATOM   3717  CZ2 TRP A 238     -24.354 -28.431  16.780  1.00  0.070          C  
ATOM   3718  CZ3 TRP A 238     -24.584 -28.575  19.173  1.00  0.070          C  
ATOM   3719  CH2 TRP A 238     -24.199 -29.117  17.982  1.00  0.070          C  
ATOM   3720  H   TRP A 238     -23.970 -23.125  18.359  1.00  0.050          H  
ATOM   3721  HA  TRP A 238     -26.659 -22.742  17.397  1.00  0.060          H  
ATOM   3722 1HB  TRP A 238     -25.600 -24.364  19.674  1.00  0.080          H  
ATOM   3723 2HB  TRP A 238     -27.248 -24.461  19.099  1.00  0.080          H  
ATOM   3724  HD1 TRP A 238     -25.945 -24.244  15.852  1.00  0.080          H  
ATOM   3725  HE1 TRP A 238     -24.977 -26.392  14.865  1.00  0.080          H  
ATOM   3726  HE3 TRP A 238     -25.414 -26.893  20.197  1.00  0.080          H  
ATOM   3727  HZ2 TRP A 238     -24.036 -28.887  15.846  1.00  0.080          H  
ATOM   3728  HZ3 TRP A 238     -24.465 -29.115  20.097  1.00  0.080          H  
ATOM   3729  HH2 TRP A 238     -23.764 -30.111  17.975  1.00  0.080          H  
ATOM   3730  N   SER A 239     -26.012 -21.287  20.265  1.00  0.050          N  
ATOM   3731  CA  SER A 239     -26.671 -20.404  21.223  1.00  0.050          C  
ATOM   3732  C   SER A 239     -27.303 -19.197  20.556  1.00  0.060          C  
ATOM   3733  O   SER A 239     -28.435 -18.823  20.892  1.00  0.070          O  
ATOM   3734  CB  SER A 239     -25.700 -19.890  22.263  1.00  0.070          C  
ATOM   3735  OG  SER A 239     -25.241 -20.908  23.082  1.00  0.070          O  
ATOM   3736  H   SER A 239     -25.029 -21.503  20.363  1.00  0.060          H  
ATOM   3737  HA  SER A 239     -27.458 -20.971  21.724  1.00  0.060          H  
ATOM   3738 1HB  SER A 239     -24.862 -19.416  21.762  1.00  0.080          H  
ATOM   3739 2HB  SER A 239     -26.189 -19.129  22.869  1.00  0.080          H  
ATOM   3740  HG  SER A 239     -24.729 -20.473  23.812  1.00  0.080          H  
ATOM   3741  N   ASN A 240     -26.602 -18.595  19.592  1.00  0.070          N  
ATOM   3742  CA  ASN A 240     -27.138 -17.421  18.927  1.00  0.080          C  
ATOM   3743  C   ASN A 240     -28.329 -17.802  18.054  1.00  0.090          C  
ATOM   3744  O   ASN A 240     -29.306 -17.046  17.951  1.00  0.120          O  
ATOM   3745  CB  ASN A 240     -26.056 -16.729  18.128  1.00  0.110          C  
ATOM   3746  CG  ASN A 240     -25.050 -16.021  19.017  1.00  0.110          C  
ATOM   3747  OD1 ASN A 240     -25.292 -15.737  20.203  1.00  0.110          O  
ATOM   3748  ND2 ASN A 240     -23.909 -15.715  18.461  1.00  0.110          N  
ATOM   3749  H   ASN A 240     -25.683 -18.947  19.350  1.00  0.080          H  
ATOM   3750  HA  ASN A 240     -27.499 -16.728  19.686  1.00  0.100          H  
ATOM   3751 1HB  ASN A 240     -25.528 -17.465  17.512  1.00  0.130          H  
ATOM   3752 2HB  ASN A 240     -26.505 -16.002  17.453  1.00  0.130          H  
ATOM   3753 1HD2 ASN A 240     -23.206 -15.242  18.987  1.00  0.130          H  
ATOM   3754 2HD2 ASN A 240     -23.729 -15.938  17.481  1.00  0.130          H  
ATOM   3755  N   ILE A 241     -28.269 -18.992  17.464  1.00  0.090          N  
ATOM   3756  CA  ILE A 241     -29.340 -19.466  16.603  1.00  0.090          C  
ATOM   3757  C   ILE A 241     -30.615 -19.714  17.438  1.00  0.100          C  
ATOM   3758  O   ILE A 241     -31.723 -19.312  17.043  1.00  0.130          O  
ATOM   3759  CB  ILE A 241     -28.913 -20.743  15.869  1.00  0.130          C  
ATOM   3760  CG1 ILE A 241     -27.740 -20.450  14.905  1.00  0.130          C  
ATOM   3761  CG2 ILE A 241     -30.067 -21.182  15.045  1.00  0.130          C  
ATOM   3762  CD1 ILE A 241     -27.032 -21.669  14.380  1.00  0.130          C  
ATOM   3763  H   ILE A 241     -27.414 -19.557  17.565  1.00  0.110          H  
ATOM   3764  HA  ILE A 241     -29.561 -18.697  15.868  1.00  0.110          H  
ATOM   3765  HB  ILE A 241     -28.627 -21.516  16.579  1.00  0.150          H  
ATOM   3766 1HG1 ILE A 241     -28.125 -19.916  14.064  1.00  0.150          H  
ATOM   3767 2HG1 ILE A 241     -27.014 -19.816  15.408  1.00  0.150          H  
ATOM   3768 1HG2 ILE A 241     -29.819 -22.072  14.510  1.00  0.150          H  
ATOM   3769 2HG2 ILE A 241     -30.913 -21.374  15.676  1.00  0.150          H  
ATOM   3770 3HG2 ILE A 241     -30.317 -20.388  14.345  1.00  0.150          H  
ATOM   3771 1HD1 ILE A 241     -26.236 -21.362  13.703  1.00  0.150          H  
ATOM   3772 2HD1 ILE A 241     -26.607 -22.214  15.198  1.00  0.150          H  
ATOM   3773 3HD1 ILE A 241     -27.722 -22.288  13.857  1.00  0.150          H  
ATOM   3774  N   ASP A 242     -30.450 -20.397  18.591  1.00  0.090          N  
ATOM   3775  CA  ASP A 242     -31.557 -20.689  19.506  1.00  0.110          C  
ATOM   3776  C   ASP A 242     -32.173 -19.386  20.022  1.00  0.110          C  
ATOM   3777  O   ASP A 242     -33.395 -19.223  20.029  1.00  0.200          O  
ATOM   3778  CB  ASP A 242     -31.066 -21.509  20.728  1.00  0.150          C  
ATOM   3779  CG  ASP A 242     -30.695 -22.996  20.433  1.00  0.150          C  
ATOM   3780  OD1 ASP A 242     -31.065 -23.471  19.404  1.00  0.150          O  
ATOM   3781  OD2 ASP A 242     -30.049 -23.640  21.241  1.00  0.150          O  
ATOM   3782  H   ASP A 242     -29.517 -20.737  18.826  1.00  0.110          H  
ATOM   3783  HA  ASP A 242     -32.317 -21.255  18.969  1.00  0.130          H  
ATOM   3784 1HB  ASP A 242     -30.180 -21.020  21.140  1.00  0.180          H  
ATOM   3785 2HB  ASP A 242     -31.832 -21.488  21.503  1.00  0.180          H  
ATOM   3786  N   THR A 243     -31.314 -18.415  20.346  1.00  0.100          N  
ATOM   3787  CA  THR A 243     -31.686 -17.092  20.854  1.00  0.110          C  
ATOM   3788  C   THR A 243     -32.548 -16.346  19.849  1.00  0.170          C  
ATOM   3789  O   THR A 243     -33.516 -15.670  20.206  1.00  0.310          O  
ATOM   3790  CB  THR A 243     -30.432 -16.250  21.191  1.00  0.150          C  
ATOM   3791  OG1 THR A 243     -29.672 -16.904  22.219  1.00  0.150          O  
ATOM   3792  CG2 THR A 243     -30.824 -14.862  21.677  1.00  0.150          C  
ATOM   3793  H   THR A 243     -30.320 -18.634  20.315  1.00  0.120          H  
ATOM   3794  HA  THR A 243     -32.265 -17.224  21.767  1.00  0.130          H  
ATOM   3795  HB  THR A 243     -29.816 -16.153  20.305  1.00  0.180          H  
ATOM   3796  HG1 THR A 243     -29.311 -17.744  21.873  1.00  0.180          H  
ATOM   3797 1HG2 THR A 243     -29.922 -14.300  21.908  1.00  0.180          H  
ATOM   3798 2HG2 THR A 243     -31.386 -14.333  20.909  1.00  0.180          H  
ATOM   3799 3HG2 THR A 243     -31.436 -14.952  22.573  1.00  0.180          H  
ATOM   3800  N   SER A 244     -32.191 -16.492  18.580  1.00  0.150          N  
ATOM   3801  CA  SER A 244     -32.837 -15.841  17.457  1.00  0.210          C  
ATOM   3802  C   SER A 244     -34.167 -16.503  17.066  1.00  0.250          C  
ATOM   3803  O   SER A 244     -34.861 -16.019  16.178  1.00  0.980          O  
ATOM   3804  CB  SER A 244     -31.885 -15.846  16.276  1.00  0.270          C  
ATOM   3805  OG  SER A 244     -30.729 -15.099  16.564  1.00  0.270          O  
ATOM   3806  H   SER A 244     -31.347 -17.037  18.387  1.00  0.180          H  
ATOM   3807  HA  SER A 244     -33.041 -14.808  17.737  1.00  0.250          H  
ATOM   3808 1HB  SER A 244     -31.600 -16.867  16.043  1.00  0.320          H  
ATOM   3809 2HB  SER A 244     -32.384 -15.434  15.398  1.00  0.320          H  
ATOM   3810  HG  SER A 244     -30.173 -15.680  17.131  1.00  0.320          H  
ATOM   3811  N   LYS A 245     -34.519 -17.614  17.714  1.00  0.740          N  
ATOM   3812  CA  LYS A 245     -35.737 -18.369  17.455  1.00  0.760          C  
ATOM   3813  C   LYS A 245     -35.824 -18.920  16.045  1.00  0.530          C  
ATOM   3814  O   LYS A 245     -36.896 -18.918  15.432  1.00  0.410          O  
ATOM   3815  CB  LYS A 245     -36.973 -17.515  17.760  1.00  1.060          C  
ATOM   3816  CG  LYS A 245     -37.039 -17.019  19.197  1.00  1.060          C  
ATOM   3817  CD  LYS A 245     -38.312 -16.233  19.459  1.00  1.060          C  
ATOM   3818  CE  LYS A 245     -38.344 -15.694  20.883  1.00  1.060          C  
ATOM   3819  NZ  LYS A 245     -39.572 -14.888  21.147  1.00  1.060          N  
ATOM   3820  H   LYS A 245     -33.918 -17.974  18.458  1.00  0.890          H  
ATOM   3821  HA  LYS A 245     -35.740 -19.223  18.135  1.00  0.910          H  
ATOM   3822 1HB  LYS A 245     -37.021 -16.658  17.096  1.00  1.270          H  
ATOM   3823 2HB  LYS A 245     -37.868 -18.109  17.579  1.00  1.270          H  
ATOM   3824 1HG  LYS A 245     -36.991 -17.872  19.873  1.00  1.270          H  
ATOM   3825 2HG  LYS A 245     -36.177 -16.378  19.395  1.00  1.270          H  
ATOM   3826 1HD  LYS A 245     -38.366 -15.398  18.760  1.00  1.270          H  
ATOM   3827 2HD  LYS A 245     -39.175 -16.877  19.299  1.00  1.270          H  
ATOM   3828 1HE  LYS A 245     -38.312 -16.530  21.581  1.00  1.270          H  
ATOM   3829 2HE  LYS A 245     -37.467 -15.066  21.045  1.00  1.270          H  
ATOM   3830 1HZ  LYS A 245     -39.555 -14.549  22.100  1.00  1.270          H  
ATOM   3831 2HZ  LYS A 245     -39.605 -14.102  20.512  1.00  1.270          H  
ATOM   3832 3HZ  LYS A 245     -40.391 -15.464  21.011  1.00  1.270          H  
ATOM   3833  N   VAL A 246     -34.705 -19.425  15.542  1.00  0.520          N  
ATOM   3834  CA  VAL A 246     -34.702 -20.043  14.234  1.00  0.320          C  
ATOM   3835  C   VAL A 246     -35.148 -21.475  14.439  1.00  0.190          C  
ATOM   3836  O   VAL A 246     -34.701 -22.124  15.380  1.00  0.270          O  
ATOM   3837  CB  VAL A 246     -33.297 -20.081  13.609  1.00  0.530          C  
ATOM   3838  CG1 VAL A 246     -33.333 -20.776  12.228  1.00  0.530          C  
ATOM   3839  CG2 VAL A 246     -32.726 -18.702  13.501  1.00  0.530          C  
ATOM   3840  H   VAL A 246     -33.840 -19.385  16.095  1.00  0.620          H  
ATOM   3841  HA  VAL A 246     -35.401 -19.525  13.577  1.00  0.380          H  
ATOM   3842  HB  VAL A 246     -32.670 -20.676  14.244  1.00  0.630          H  
ATOM   3843 1HG1 VAL A 246     -32.335 -20.816  11.821  1.00  0.630          H  
ATOM   3844 2HG1 VAL A 246     -33.719 -21.775  12.300  1.00  0.630          H  
ATOM   3845 3HG1 VAL A 246     -33.965 -20.202  11.561  1.00  0.630          H  
ATOM   3846 1HG2 VAL A 246     -31.732 -18.787  13.084  1.00  0.630          H  
ATOM   3847 2HG2 VAL A 246     -33.347 -18.083  12.852  1.00  0.630          H  
ATOM   3848 3HG2 VAL A 246     -32.674 -18.247  14.484  1.00  0.630          H  
ATOM   3849  N   ASN A 247     -36.054 -21.956  13.614  1.00  0.090          N  
ATOM   3850  CA  ASN A 247     -36.459 -23.348  13.697  1.00  0.080          C  
ATOM   3851  C   ASN A 247     -35.452 -24.121  12.863  1.00  0.070          C  
ATOM   3852  O   ASN A 247     -35.559 -24.134  11.638  1.00  0.140          O  
ATOM   3853  CB  ASN A 247     -37.872 -23.540  13.181  1.00  0.120          C  
ATOM   3854  CG  ASN A 247     -38.899 -22.874  14.060  1.00  0.120          C  
ATOM   3855  OD1 ASN A 247     -38.813 -22.941  15.295  1.00  0.120          O  
ATOM   3856  ND2 ASN A 247     -39.870 -22.235  13.455  1.00  0.120          N  
ATOM   3857  H   ASN A 247     -36.434 -21.353  12.899  1.00  0.110          H  
ATOM   3858  HA  ASN A 247     -36.389 -23.695  14.729  1.00  0.100          H  
ATOM   3859 1HB  ASN A 247     -37.956 -23.126  12.171  1.00  0.140          H  
ATOM   3860 2HB  ASN A 247     -38.097 -24.604  13.115  1.00  0.140          H  
ATOM   3861 1HD2 ASN A 247     -40.574 -21.775  13.990  1.00  0.140          H  
ATOM   3862 2HD2 ASN A 247     -39.920 -22.198  12.426  1.00  0.140          H  
ATOM   3863  N   TYR A 248     -34.426 -24.682  13.492  1.00  0.100          N  
ATOM   3864  CA  TYR A 248     -33.347 -25.256  12.707  1.00  0.080          C  
ATOM   3865  C   TYR A 248     -32.996 -26.649  13.136  1.00  0.070          C  
ATOM   3866  O   TYR A 248     -33.335 -27.096  14.237  1.00  0.070          O  
ATOM   3867  CB  TYR A 248     -32.062 -24.422  12.819  1.00  0.120          C  
ATOM   3868  CG  TYR A 248     -31.382 -24.558  14.116  1.00  0.120          C  
ATOM   3869  CD1 TYR A 248     -30.289 -25.407  14.254  1.00  0.120          C  
ATOM   3870  CD2 TYR A 248     -31.853 -23.897  15.175  1.00  0.120          C  
ATOM   3871  CE1 TYR A 248     -29.674 -25.540  15.473  1.00  0.120          C  
ATOM   3872  CE2 TYR A 248     -31.261 -24.034  16.383  1.00  0.120          C  
ATOM   3873  CZ  TYR A 248     -30.173 -24.843  16.542  1.00  0.120          C  
ATOM   3874  OH  TYR A 248     -29.601 -24.959  17.772  1.00  0.120          O  
ATOM   3875  H   TYR A 248     -34.377 -24.688  14.506  1.00  0.120          H  
ATOM   3876  HA  TYR A 248     -33.675 -25.306  11.680  1.00  0.100          H  
ATOM   3877 1HB  TYR A 248     -31.357 -24.731  12.057  1.00  0.140          H  
ATOM   3878 2HB  TYR A 248     -32.270 -23.391  12.657  1.00  0.140          H  
ATOM   3879  HD1 TYR A 248     -29.922 -25.959  13.398  1.00  0.140          H  
ATOM   3880  HD2 TYR A 248     -32.700 -23.250  15.072  1.00  0.140          H  
ATOM   3881  HE1 TYR A 248     -28.815 -26.188  15.598  1.00  0.140          H  
ATOM   3882  HE2 TYR A 248     -31.661 -23.483  17.224  1.00  0.140          H  
ATOM   3883  HH  TYR A 248     -30.128 -24.415  18.415  1.00  0.140          H  
ATOM   3884  N   GLY A 249     -32.324 -27.339  12.239  1.00  0.060          N  
ATOM   3885  CA  GLY A 249     -31.802 -28.654  12.514  1.00  0.050          C  
ATOM   3886  C   GLY A 249     -30.328 -28.703  12.183  1.00  0.040          C  
ATOM   3887  O   GLY A 249     -29.790 -27.833  11.491  1.00  0.040          O  
ATOM   3888  H   GLY A 249     -32.149 -26.873  11.346  1.00  0.070          H  
ATOM   3889 1HA  GLY A 249     -31.951 -28.900  13.564  1.00  0.060          H  
ATOM   3890 2HA  GLY A 249     -32.338 -29.394  11.925  1.00  0.060          H  
ATOM   3891  N   VAL A 250     -29.666 -29.748  12.655  1.00  0.040          N  
ATOM   3892  CA  VAL A 250     -28.258 -29.934  12.365  1.00  0.040          C  
ATOM   3893  C   VAL A 250     -28.058 -31.330  11.803  1.00  0.040          C  
ATOM   3894  O   VAL A 250     -28.494 -32.311  12.408  1.00  0.040          O  
ATOM   3895  CB  VAL A 250     -27.412 -29.735  13.630  1.00  0.060          C  
ATOM   3896  CG1 VAL A 250     -25.964 -29.925  13.311  1.00  0.060          C  
ATOM   3897  CG2 VAL A 250     -27.658 -28.346  14.204  1.00  0.060          C  
ATOM   3898  H   VAL A 250     -30.159 -30.436  13.209  1.00  0.050          H  
ATOM   3899  HA  VAL A 250     -27.946 -29.209  11.617  1.00  0.050          H  
ATOM   3900  HB  VAL A 250     -27.682 -30.482  14.346  1.00  0.070          H  
ATOM   3901 1HG1 VAL A 250     -25.383 -29.799  14.215  1.00  0.070          H  
ATOM   3902 2HG1 VAL A 250     -25.784 -30.911  12.909  1.00  0.070          H  
ATOM   3903 3HG1 VAL A 250     -25.679 -29.174  12.571  1.00  0.070          H  
ATOM   3904 1HG2 VAL A 250     -27.066 -28.210  15.099  1.00  0.070          H  
ATOM   3905 2HG2 VAL A 250     -27.389 -27.603  13.474  1.00  0.070          H  
ATOM   3906 3HG2 VAL A 250     -28.704 -28.234  14.451  1.00  0.070          H  
ATOM   3907  N   THR A 251     -27.414 -31.413  10.651  1.00  0.040          N  
ATOM   3908  CA  THR A 251     -27.179 -32.686   9.995  1.00  0.040          C  
ATOM   3909  C   THR A 251     -25.779 -32.809   9.386  1.00  0.030          C  
ATOM   3910  O   THR A 251     -24.872 -32.012   9.664  1.00  0.030          O  
ATOM   3911  CB  THR A 251     -28.269 -32.943   8.937  1.00  0.060          C  
ATOM   3912  OG1 THR A 251     -28.155 -34.299   8.463  1.00  0.060          O  
ATOM   3913  CG2 THR A 251     -28.144 -31.947   7.771  1.00  0.060          C  
ATOM   3914  H   THR A 251     -27.096 -30.544  10.215  1.00  0.050          H  
ATOM   3915  HA  THR A 251     -27.273 -33.472  10.744  1.00  0.050          H  
ATOM   3916  HB  THR A 251     -29.248 -32.816   9.399  1.00  0.070          H  
ATOM   3917  HG1 THR A 251     -28.523 -34.899   9.133  1.00  0.070          H  
ATOM   3918 1HG2 THR A 251     -28.934 -32.138   7.046  1.00  0.070          H  
ATOM   3919 2HG2 THR A 251     -28.242 -30.928   8.152  1.00  0.070          H  
ATOM   3920 3HG2 THR A 251     -27.182 -32.053   7.279  1.00  0.070          H  
ATOM   3921  N   VAL A 252     -25.594 -33.855   8.599  1.00  0.040          N  
ATOM   3922  CA  VAL A 252     -24.315 -34.160   7.981  1.00  0.050          C  
ATOM   3923  C   VAL A 252     -24.067 -33.310   6.744  1.00  0.060          C  
ATOM   3924  O   VAL A 252     -24.930 -33.175   5.877  1.00  0.100          O  
ATOM   3925  CB  VAL A 252     -24.193 -35.669   7.713  1.00  0.070          C  
ATOM   3926  CG1 VAL A 252     -22.910 -36.002   6.950  1.00  0.070          C  
ATOM   3927  CG2 VAL A 252     -24.160 -36.376   9.068  1.00  0.070          C  
ATOM   3928  H   VAL A 252     -26.406 -34.431   8.408  1.00  0.050          H  
ATOM   3929  HA  VAL A 252     -23.542 -33.923   8.691  1.00  0.060          H  
ATOM   3930  HB  VAL A 252     -25.043 -36.007   7.123  1.00  0.080          H  
ATOM   3931 1HG1 VAL A 252     -22.857 -37.069   6.796  1.00  0.080          H  
ATOM   3932 2HG1 VAL A 252     -22.910 -35.506   5.980  1.00  0.080          H  
ATOM   3933 3HG1 VAL A 252     -22.042 -35.675   7.525  1.00  0.080          H  
ATOM   3934 1HG2 VAL A 252     -24.080 -37.453   8.927  1.00  0.080          H  
ATOM   3935 2HG2 VAL A 252     -23.300 -36.023   9.640  1.00  0.080          H  
ATOM   3936 3HG2 VAL A 252     -25.070 -36.160   9.626  1.00  0.080          H  
ATOM   3937  N   LEU A 253     -22.856 -32.770   6.660  1.00  0.040          N  
ATOM   3938  CA  LEU A 253     -22.464 -31.907   5.563  1.00  0.060          C  
ATOM   3939  C   LEU A 253     -22.668 -32.621   4.224  1.00  0.080          C  
ATOM   3940  O   LEU A 253     -22.409 -33.823   4.134  1.00  0.070          O  
ATOM   3941  CB  LEU A 253     -20.991 -31.506   5.720  1.00  0.080          C  
ATOM   3942  CG  LEU A 253     -20.629 -30.571   6.891  1.00  0.080          C  
ATOM   3943  CD1 LEU A 253     -19.118 -30.462   7.008  1.00  0.080          C  
ATOM   3944  CD2 LEU A 253     -21.215 -29.197   6.675  1.00  0.080          C  
ATOM   3945  H   LEU A 253     -22.194 -32.963   7.411  1.00  0.050          H  
ATOM   3946  HA  LEU A 253     -23.081 -31.044   5.636  1.00  0.070          H  
ATOM   3947 1HB  LEU A 253     -20.438 -32.422   5.895  1.00  0.090          H  
ATOM   3948 2HB  LEU A 253     -20.640 -31.053   4.795  1.00  0.090          H  
ATOM   3949  HG  LEU A 253     -21.008 -30.988   7.806  1.00  0.090          H  
ATOM   3950 1HD1 LEU A 253     -18.870 -29.818   7.845  1.00  0.090          H  
ATOM   3951 2HD1 LEU A 253     -18.698 -31.451   7.179  1.00  0.090          H  
ATOM   3952 3HD1 LEU A 253     -18.710 -30.044   6.095  1.00  0.090          H  
ATOM   3953 1HD2 LEU A 253     -20.939 -28.585   7.514  1.00  0.090          H  
ATOM   3954 2HD2 LEU A 253     -20.818 -28.764   5.759  1.00  0.090          H  
ATOM   3955 3HD2 LEU A 253     -22.279 -29.238   6.611  1.00  0.090          H  
ATOM   3956  N   PRO A 254     -23.061 -31.893   3.148  1.00  0.110          N  
ATOM   3957  CA  PRO A 254     -23.383 -32.410   1.827  1.00  0.120          C  
ATOM   3958  C   PRO A 254     -22.230 -33.178   1.188  1.00  0.060          C  
ATOM   3959  O   PRO A 254     -21.060 -32.944   1.489  1.00  0.070          O  
ATOM   3960  CB  PRO A 254     -23.666 -31.132   1.018  1.00  0.180          C  
ATOM   3961  CG  PRO A 254     -24.025 -30.083   2.005  1.00  0.180          C  
ATOM   3962  CD  PRO A 254     -23.183 -30.388   3.220  1.00  0.180          C  
ATOM   3963  HA  PRO A 254     -24.283 -33.042   1.893  1.00  0.140          H  
ATOM   3964 1HB  PRO A 254     -22.818 -30.875   0.414  1.00  0.220          H  
ATOM   3965 2HB  PRO A 254     -24.496 -31.318   0.333  1.00  0.220          H  
ATOM   3966 1HG  PRO A 254     -23.813 -29.086   1.580  1.00  0.220          H  
ATOM   3967 2HG  PRO A 254     -25.107 -30.121   2.201  1.00  0.220          H  
ATOM   3968 1HD  PRO A 254     -22.193 -29.907   3.151  1.00  0.220          H  
ATOM   3969 2HD  PRO A 254     -23.769 -30.023   4.046  1.00  0.220          H  
ATOM   3970  N   THR A 255     -22.596 -34.129   0.350  1.00  0.060          N  
ATOM   3971  CA  THR A 255     -21.710 -34.994  -0.423  1.00  0.130          C  
ATOM   3972  C   THR A 255     -21.164 -34.264  -1.674  1.00  0.130          C  
ATOM   3973  O   THR A 255     -21.864 -33.461  -2.282  1.00  0.260          O  
ATOM   3974  CB  THR A 255     -22.527 -36.252  -0.801  1.00  0.150          C  
ATOM   3975  OG1 THR A 255     -22.939 -36.932   0.391  1.00  0.150          O  
ATOM   3976  CG2 THR A 255     -21.785 -37.182  -1.638  1.00  0.150          C  
ATOM   3977  H   THR A 255     -23.596 -34.271   0.214  1.00  0.070          H  
ATOM   3978  HA  THR A 255     -20.870 -35.281   0.207  1.00  0.160          H  
ATOM   3979  HB  THR A 255     -23.390 -35.933  -1.317  1.00  0.180          H  
ATOM   3980  HG1 THR A 255     -23.600 -36.393   0.845  1.00  0.180          H  
ATOM   3981 1HG2 THR A 255     -22.419 -38.033  -1.871  1.00  0.180          H  
ATOM   3982 2HG2 THR A 255     -21.478 -36.702  -2.558  1.00  0.180          H  
ATOM   3983 3HG2 THR A 255     -20.938 -37.516  -1.098  1.00  0.180          H  
ATOM   3984  N   PHE A 256     -19.911 -34.502  -2.056  1.00  0.060          N  
ATOM   3985  CA  PHE A 256     -19.326 -33.891  -3.260  1.00  0.050          C  
ATOM   3986  C   PHE A 256     -18.789 -34.967  -4.191  1.00  0.050          C  
ATOM   3987  O   PHE A 256     -17.946 -35.772  -3.795  1.00  0.060          O  
ATOM   3988  CB  PHE A 256     -18.201 -32.929  -2.881  1.00  0.070          C  
ATOM   3989  CG  PHE A 256     -17.585 -32.223  -4.030  1.00  0.070          C  
ATOM   3990  CD1 PHE A 256     -18.334 -31.395  -4.849  1.00  0.070          C  
ATOM   3991  CD2 PHE A 256     -16.244 -32.367  -4.287  1.00  0.070          C  
ATOM   3992  CE1 PHE A 256     -17.749 -30.751  -5.899  1.00  0.070          C  
ATOM   3993  CE2 PHE A 256     -15.654 -31.713  -5.342  1.00  0.070          C  
ATOM   3994  CZ  PHE A 256     -16.409 -30.905  -6.148  1.00  0.070          C  
ATOM   3995  H   PHE A 256     -19.362 -35.147  -1.501  1.00  0.070          H  
ATOM   3996  HA  PHE A 256     -20.105 -33.345  -3.794  1.00  0.060          H  
ATOM   3997 1HB  PHE A 256     -18.544 -32.196  -2.184  1.00  0.090          H  
ATOM   3998 2HB  PHE A 256     -17.428 -33.494  -2.392  1.00  0.090          H  
ATOM   3999  HD1 PHE A 256     -19.398 -31.261  -4.664  1.00  0.090          H  
ATOM   4000  HD2 PHE A 256     -15.656 -33.010  -3.639  1.00  0.090          H  
ATOM   4001  HE1 PHE A 256     -18.350 -30.119  -6.536  1.00  0.090          H  
ATOM   4002  HE2 PHE A 256     -14.588 -31.836  -5.537  1.00  0.090          H  
ATOM   4003  HZ  PHE A 256     -15.947 -30.384  -6.987  1.00  0.090          H  
ATOM   4004  N   LYS A 257     -19.329 -35.053  -5.408  1.00  0.060          N  
ATOM   4005  CA  LYS A 257     -18.938 -36.102  -6.346  1.00  0.110          C  
ATOM   4006  C   LYS A 257     -19.037 -37.498  -5.720  1.00  0.140          C  
ATOM   4007  O   LYS A 257     -18.194 -38.366  -5.948  1.00  0.220          O  
ATOM   4008  CB  LYS A 257     -17.526 -35.855  -6.873  1.00  0.130          C  
ATOM   4009  CG  LYS A 257     -17.370 -34.579  -7.705  1.00  0.130          C  
ATOM   4010  CD  LYS A 257     -15.903 -34.304  -8.037  1.00  0.130          C  
ATOM   4011  CE  LYS A 257     -15.309 -35.370  -8.980  1.00  0.130          C  
ATOM   4012  NZ  LYS A 257     -13.931 -35.028  -9.419  1.00  0.130          N  
ATOM   4013  H   LYS A 257     -20.016 -34.355  -5.728  1.00  0.070          H  
ATOM   4014  HA  LYS A 257     -19.627 -36.067  -7.192  1.00  0.130          H  
ATOM   4015 1HB  LYS A 257     -16.814 -35.809  -6.046  1.00  0.160          H  
ATOM   4016 2HB  LYS A 257     -17.247 -36.700  -7.491  1.00  0.160          H  
ATOM   4017 1HG  LYS A 257     -17.941 -34.672  -8.626  1.00  0.160          H  
ATOM   4018 2HG  LYS A 257     -17.768 -33.737  -7.139  1.00  0.160          H  
ATOM   4019 1HD  LYS A 257     -15.813 -33.323  -8.500  1.00  0.160          H  
ATOM   4020 2HD  LYS A 257     -15.332 -34.294  -7.114  1.00  0.160          H  
ATOM   4021 1HE  LYS A 257     -15.251 -36.313  -8.444  1.00  0.160          H  
ATOM   4022 2HE  LYS A 257     -15.945 -35.491  -9.854  1.00  0.160          H  
ATOM   4023 1HZ  LYS A 257     -13.567 -35.760 -10.000  1.00  0.160          H  
ATOM   4024 2HZ  LYS A 257     -13.940 -34.168  -9.935  1.00  0.160          H  
ATOM   4025 3HZ  LYS A 257     -13.338 -34.934  -8.566  1.00  0.160          H  
ATOM   4026  N   GLY A 258     -20.076 -37.705  -4.919  1.00  0.140          N  
ATOM   4027  CA  GLY A 258     -20.335 -38.978  -4.258  1.00  0.220          C  
ATOM   4028  C   GLY A 258     -19.563 -39.193  -2.945  1.00  0.180          C  
ATOM   4029  O   GLY A 258     -19.802 -40.180  -2.249  1.00  0.220          O  
ATOM   4030  H   GLY A 258     -20.735 -36.945  -4.807  1.00  0.170          H  
ATOM   4031 1HA  GLY A 258     -21.403 -39.061  -4.060  1.00  0.260          H  
ATOM   4032 2HA  GLY A 258     -20.090 -39.785  -4.947  1.00  0.260          H  
ATOM   4033  N   GLN A 259     -18.665 -38.277  -2.582  1.00  0.100          N  
ATOM   4034  CA  GLN A 259     -17.879 -38.435  -1.366  1.00  0.060          C  
ATOM   4035  C   GLN A 259     -18.386 -37.536  -0.244  1.00  0.050          C  
ATOM   4036  O   GLN A 259     -18.804 -36.415  -0.494  1.00  0.100          O  
ATOM   4037  CB  GLN A 259     -16.422 -38.111  -1.678  1.00  0.100          C  
ATOM   4038  CG  GLN A 259     -15.842 -38.980  -2.746  1.00  0.100          C  
ATOM   4039  CD  GLN A 259     -15.840 -40.410  -2.330  1.00  0.100          C  
ATOM   4040  OE1 GLN A 259     -15.346 -40.755  -1.251  1.00  0.100          O  
ATOM   4041  NE2 GLN A 259     -16.402 -41.268  -3.166  1.00  0.100          N  
ATOM   4042  H   GLN A 259     -18.487 -37.463  -3.176  1.00  0.120          H  
ATOM   4043  HA  GLN A 259     -17.955 -39.473  -1.057  1.00  0.070          H  
ATOM   4044 1HB  GLN A 259     -16.362 -37.081  -2.042  1.00  0.120          H  
ATOM   4045 2HB  GLN A 259     -15.802 -38.172  -0.790  1.00  0.120          H  
ATOM   4046 1HG  GLN A 259     -16.434 -38.877  -3.660  1.00  0.120          H  
ATOM   4047 2HG  GLN A 259     -14.814 -38.664  -2.930  1.00  0.120          H  
ATOM   4048 1HE2 GLN A 259     -16.438 -42.241  -2.938  1.00  0.120          H  
ATOM   4049 2HE2 GLN A 259     -16.801 -40.944  -4.029  1.00  0.120          H  
ATOM   4050  N   PRO A 260     -18.309 -37.929   1.020  1.00  0.080          N  
ATOM   4051  CA  PRO A 260     -18.757 -37.115   2.128  1.00  0.070          C  
ATOM   4052  C   PRO A 260     -17.857 -35.911   2.265  1.00  0.050          C  
ATOM   4053  O   PRO A 260     -16.695 -35.979   1.866  1.00  0.050          O  
ATOM   4054  CB  PRO A 260     -18.615 -38.063   3.319  1.00  0.110          C  
ATOM   4055  CG  PRO A 260     -17.535 -39.051   2.899  1.00  0.110          C  
ATOM   4056  CD  PRO A 260     -17.719 -39.223   1.395  1.00  0.110          C  
ATOM   4057  HA  PRO A 260     -19.804 -36.812   1.971  1.00  0.080          H  
ATOM   4058 1HB  PRO A 260     -18.326 -37.479   4.214  1.00  0.130          H  
ATOM   4059 2HB  PRO A 260     -19.579 -38.537   3.537  1.00  0.130          H  
ATOM   4060 1HG  PRO A 260     -16.542 -38.635   3.153  1.00  0.130          H  
ATOM   4061 2HG  PRO A 260     -17.636 -39.991   3.460  1.00  0.130          H  
ATOM   4062 1HD  PRO A 260     -16.733 -39.370   0.933  1.00  0.130          H  
ATOM   4063 2HD  PRO A 260     -18.413 -40.049   1.171  1.00  0.130          H  
ATOM   4064  N   SER A 261     -18.371 -34.823   2.825  1.00  0.050          N  
ATOM   4065  CA  SER A 261     -17.482 -33.715   3.128  1.00  0.030          C  
ATOM   4066  C   SER A 261     -16.548 -34.236   4.186  1.00  0.020          C  
ATOM   4067  O   SER A 261     -16.955 -35.080   4.989  1.00  0.030          O  
ATOM   4068  CB  SER A 261     -18.205 -32.473   3.582  1.00  0.050          C  
ATOM   4069  OG  SER A 261     -18.954 -31.884   2.546  1.00  0.050          O  
ATOM   4070  H   SER A 261     -19.344 -34.797   3.110  1.00  0.060          H  
ATOM   4071  HA  SER A 261     -16.904 -33.465   2.254  1.00  0.040          H  
ATOM   4072 1HB  SER A 261     -18.842 -32.731   4.395  1.00  0.060          H  
ATOM   4073 2HB  SER A 261     -17.487 -31.772   3.941  1.00  0.060          H  
ATOM   4074  HG  SER A 261     -19.741 -32.445   2.407  1.00  0.060          H  
ATOM   4075  N   LYS A 262     -15.310 -33.767   4.192  1.00  0.020          N  
ATOM   4076  CA  LYS A 262     -14.363 -34.236   5.188  1.00  0.030          C  
ATOM   4077  C   LYS A 262     -13.785 -33.101   6.023  1.00  0.040          C  
ATOM   4078  O   LYS A 262     -12.684 -32.638   5.733  1.00  0.050          O  
ATOM   4079  CB  LYS A 262     -13.242 -35.020   4.515  1.00  0.040          C  
ATOM   4080  CG  LYS A 262     -13.696 -36.300   3.859  1.00  0.040          C  
ATOM   4081  CD  LYS A 262     -12.536 -37.044   3.230  1.00  0.040          C  
ATOM   4082  CE  LYS A 262     -13.007 -38.333   2.574  1.00  0.040          C  
ATOM   4083  NZ  LYS A 262     -11.874 -39.092   1.961  1.00  0.040          N  
ATOM   4084  H   LYS A 262     -15.050 -33.045   3.510  1.00  0.020          H  
ATOM   4085  HA  LYS A 262     -14.873 -34.942   5.829  1.00  0.040          H  
ATOM   4086 1HB  LYS A 262     -12.822 -34.424   3.734  1.00  0.050          H  
ATOM   4087 2HB  LYS A 262     -12.453 -35.251   5.233  1.00  0.050          H  
ATOM   4088 1HG  LYS A 262     -14.184 -36.934   4.598  1.00  0.050          H  
ATOM   4089 2HG  LYS A 262     -14.421 -36.066   3.083  1.00  0.050          H  
ATOM   4090 1HD  LYS A 262     -12.067 -36.412   2.474  1.00  0.050          H  
ATOM   4091 2HD  LYS A 262     -11.795 -37.279   3.997  1.00  0.050          H  
ATOM   4092 1HE  LYS A 262     -13.490 -38.959   3.325  1.00  0.050          H  
ATOM   4093 2HE  LYS A 262     -13.736 -38.090   1.794  1.00  0.050          H  
ATOM   4094 1HZ  LYS A 262     -12.226 -39.937   1.534  1.00  0.050          H  
ATOM   4095 2HZ  LYS A 262     -11.428 -38.522   1.255  1.00  0.050          H  
ATOM   4096 3HZ  LYS A 262     -11.198 -39.328   2.676  1.00  0.050          H  
ATOM   4097  N   PRO A 263     -14.496 -32.611   7.051  1.00  0.040          N  
ATOM   4098  CA  PRO A 263     -14.091 -31.489   7.858  1.00  0.050          C  
ATOM   4099  C   PRO A 263     -12.880 -31.828   8.680  1.00  0.050          C  
ATOM   4100  O   PRO A 263     -12.654 -32.997   9.012  1.00  0.060          O  
ATOM   4101  CB  PRO A 263     -15.320 -31.233   8.745  1.00  0.080          C  
ATOM   4102  CG  PRO A 263     -16.037 -32.556   8.805  1.00  0.080          C  
ATOM   4103  CD  PRO A 263     -15.804 -33.191   7.450  1.00  0.080          C  
ATOM   4104  HA  PRO A 263     -13.862 -30.641   7.203  1.00  0.060          H  
ATOM   4105 1HB  PRO A 263     -14.991 -30.882   9.737  1.00  0.090          H  
ATOM   4106 2HB  PRO A 263     -15.948 -30.446   8.322  1.00  0.090          H  
ATOM   4107 1HG  PRO A 263     -15.652 -33.170   9.638  1.00  0.090          H  
ATOM   4108 2HG  PRO A 263     -17.104 -32.389   9.005  1.00  0.090          H  
ATOM   4109 1HD  PRO A 263     -15.774 -34.272   7.604  1.00  0.090          H  
ATOM   4110 2HD  PRO A 263     -16.594 -32.898   6.747  1.00  0.090          H  
ATOM   4111  N   PHE A 264     -12.126 -30.799   9.005  1.00  0.050          N  
ATOM   4112  CA  PHE A 264     -11.004 -30.918   9.900  1.00  0.070          C  
ATOM   4113  C   PHE A 264     -11.557 -30.873  11.326  1.00  0.100          C  
ATOM   4114  O   PHE A 264     -12.274 -29.934  11.688  1.00  0.200          O  
ATOM   4115  CB  PHE A 264     -10.009 -29.794   9.593  1.00  0.090          C  
ATOM   4116  CG  PHE A 264      -9.126 -29.953   8.286  1.00  0.090          C  
ATOM   4117  CD1 PHE A 264      -9.629 -30.417   7.053  1.00  0.090          C  
ATOM   4118  CD2 PHE A 264      -7.763 -29.598   8.314  1.00  0.090          C  
ATOM   4119  CE1 PHE A 264      -8.798 -30.511   5.939  1.00  0.090          C  
ATOM   4120  CE2 PHE A 264      -6.959 -29.699   7.199  1.00  0.090          C  
ATOM   4121  CZ  PHE A 264      -7.471 -30.153   6.014  1.00  0.090          C  
ATOM   4122  H   PHE A 264     -12.365 -29.881   8.653  1.00  0.060          H  
ATOM   4123  HA  PHE A 264     -10.512 -31.882   9.746  1.00  0.080          H  
ATOM   4124 1HB  PHE A 264     -10.563 -28.867   9.500  1.00  0.110          H  
ATOM   4125 2HB  PHE A 264      -9.384 -29.672  10.401  1.00  0.110          H  
ATOM   4126  HD1 PHE A 264     -10.668 -30.708   6.941  1.00  0.110          H  
ATOM   4127  HD2 PHE A 264      -7.331 -29.217   9.228  1.00  0.110          H  
ATOM   4128  HE1 PHE A 264      -9.206 -30.869   4.998  1.00  0.110          H  
ATOM   4129  HE2 PHE A 264      -5.920 -29.411   7.257  1.00  0.110          H  
ATOM   4130  HZ  PHE A 264      -6.832 -30.226   5.134  1.00  0.110          H  
ATOM   4131  N   VAL A 265     -11.259 -31.897  12.102  1.00  0.060          N  
ATOM   4132  CA  VAL A 265     -11.777 -32.037  13.447  1.00  0.060          C  
ATOM   4133  C   VAL A 265     -10.797 -31.476  14.445  1.00  0.050          C  
ATOM   4134  O   VAL A 265      -9.598 -31.776  14.420  1.00  0.050          O  
ATOM   4135  CB  VAL A 265     -12.101 -33.518  13.728  1.00  0.080          C  
ATOM   4136  CG1 VAL A 265     -12.608 -33.722  15.170  1.00  0.080          C  
ATOM   4137  CG2 VAL A 265     -13.105 -33.973  12.705  1.00  0.080          C  
ATOM   4138  H   VAL A 265     -10.659 -32.628  11.725  1.00  0.070          H  
ATOM   4139  HA  VAL A 265     -12.706 -31.470  13.523  1.00  0.070          H  
ATOM   4140  HB  VAL A 265     -11.228 -34.097  13.620  1.00  0.100          H  
ATOM   4141 1HG1 VAL A 265     -12.820 -34.776  15.331  1.00  0.100          H  
ATOM   4142 2HG1 VAL A 265     -11.850 -33.399  15.884  1.00  0.100          H  
ATOM   4143 3HG1 VAL A 265     -13.521 -33.140  15.321  1.00  0.100          H  
ATOM   4144 1HG2 VAL A 265     -13.325 -35.022  12.867  1.00  0.100          H  
ATOM   4145 2HG2 VAL A 265     -13.999 -33.381  12.807  1.00  0.100          H  
ATOM   4146 3HG2 VAL A 265     -12.707 -33.847  11.696  1.00  0.100          H  
ATOM   4147  N   GLY A 266     -11.295 -30.608  15.301  1.00  0.060          N  
ATOM   4148  CA  GLY A 266     -10.427 -29.992  16.276  1.00  0.070          C  
ATOM   4149  C   GLY A 266     -10.752 -30.451  17.666  1.00  0.060          C  
ATOM   4150  O   GLY A 266     -11.911 -30.702  17.994  1.00  0.050          O  
ATOM   4151  H   GLY A 266     -12.305 -30.422  15.286  1.00  0.070          H  
ATOM   4152 1HA  GLY A 266      -9.394 -30.196  16.047  1.00  0.080          H  
ATOM   4153 2HA  GLY A 266     -10.547 -28.911  16.221  1.00  0.080          H  
ATOM   4154  N   VAL A 267      -9.756 -30.480  18.525  1.00  0.070          N  
ATOM   4155  CA  VAL A 267     -10.040 -30.763  19.907  1.00  0.060          C  
ATOM   4156  C   VAL A 267      -9.684 -29.547  20.732  1.00  0.060          C  
ATOM   4157  O   VAL A 267      -8.526 -29.121  20.786  1.00  0.090          O  
ATOM   4158  CB  VAL A 267      -9.287 -32.035  20.376  1.00  0.090          C  
ATOM   4159  CG1 VAL A 267      -9.547 -32.329  21.863  1.00  0.090          C  
ATOM   4160  CG2 VAL A 267      -9.769 -33.211  19.528  1.00  0.090          C  
ATOM   4161  H   VAL A 267      -8.794 -30.348  18.208  1.00  0.080          H  
ATOM   4162  HA  VAL A 267     -11.099 -30.954  20.014  1.00  0.070          H  
ATOM   4163  HB  VAL A 267      -8.217 -31.892  20.247  1.00  0.110          H  
ATOM   4164 1HG1 VAL A 267      -9.001 -33.227  22.143  1.00  0.110          H  
ATOM   4165 2HG1 VAL A 267      -9.200 -31.493  22.474  1.00  0.110          H  
ATOM   4166 3HG1 VAL A 267     -10.616 -32.480  22.027  1.00  0.110          H  
ATOM   4167 1HG2 VAL A 267      -9.255 -34.123  19.820  1.00  0.110          H  
ATOM   4168 2HG2 VAL A 267     -10.828 -33.331  19.663  1.00  0.110          H  
ATOM   4169 3HG2 VAL A 267      -9.571 -32.998  18.495  1.00  0.110          H  
ATOM   4170  N   LEU A 268     -10.691 -28.950  21.352  1.00  0.070          N  
ATOM   4171  CA  LEU A 268     -10.447 -27.781  22.169  1.00  0.070          C  
ATOM   4172  C   LEU A 268      -9.609 -28.286  23.278  1.00  0.060          C  
ATOM   4173  O   LEU A 268      -9.993 -29.281  23.898  1.00  0.060          O  
ATOM   4174  CB  LEU A 268     -11.742 -27.142  22.703  1.00  0.100          C  
ATOM   4175  CG  LEU A 268     -11.564 -25.901  23.700  1.00  0.100          C  
ATOM   4176  CD1 LEU A 268     -10.912 -24.722  22.990  1.00  0.100          C  
ATOM   4177  CD2 LEU A 268     -12.937 -25.498  24.253  1.00  0.100          C  
ATOM   4178  H   LEU A 268     -11.611 -29.376  21.287  1.00  0.080          H  
ATOM   4179  HA  LEU A 268      -9.881 -27.049  21.599  1.00  0.080          H  
ATOM   4180 1HB  LEU A 268     -12.320 -26.793  21.847  1.00  0.120          H  
ATOM   4181 2HB  LEU A 268     -12.327 -27.907  23.203  1.00  0.120          H  
ATOM   4182  HG  LEU A 268     -10.919 -26.191  24.530  1.00  0.120          H  
ATOM   4183 1HD1 LEU A 268     -10.803 -23.898  23.678  1.00  0.120          H  
ATOM   4184 2HD1 LEU A 268      -9.945 -25.007  22.635  1.00  0.120          H  
ATOM   4185 3HD1 LEU A 268     -11.518 -24.417  22.160  1.00  0.120          H  
ATOM   4186 1HD2 LEU A 268     -12.822 -24.662  24.947  1.00  0.120          H  
ATOM   4187 2HD2 LEU A 268     -13.589 -25.198  23.432  1.00  0.120          H  
ATOM   4188 3HD2 LEU A 268     -13.382 -26.342  24.773  1.00  0.120          H  
ATOM   4189  N   SER A 269      -8.485 -27.630  23.519  1.00  0.070          N  
ATOM   4190  CA  SER A 269      -7.559 -28.041  24.545  1.00  0.100          C  
ATOM   4191  C   SER A 269      -7.078 -26.854  25.376  1.00  0.060          C  
ATOM   4192  O   SER A 269      -6.978 -25.725  24.881  1.00  0.060          O  
ATOM   4193  CB  SER A 269      -6.407 -28.729  23.860  1.00  0.130          C  
ATOM   4194  OG  SER A 269      -6.872 -29.842  23.139  1.00  0.130          O  
ATOM   4195  H   SER A 269      -8.233 -26.836  22.928  1.00  0.080          H  
ATOM   4196  HA  SER A 269      -8.059 -28.747  25.200  1.00  0.120          H  
ATOM   4197 1HB  SER A 269      -5.897 -28.033  23.189  1.00  0.150          H  
ATOM   4198 2HB  SER A 269      -5.705 -29.055  24.602  1.00  0.150          H  
ATOM   4199  HG  SER A 269      -7.416 -29.482  22.407  1.00  0.150          H  
ATOM   4200  N   ALA A 270      -6.791 -27.103  26.655  1.00  0.060          N  
ATOM   4201  CA  ALA A 270      -6.286 -26.076  27.559  1.00  0.050          C  
ATOM   4202  C   ALA A 270      -4.833 -26.309  27.945  1.00  0.060          C  
ATOM   4203  O   ALA A 270      -4.502 -27.254  28.674  1.00  0.090          O  
ATOM   4204  CB  ALA A 270      -7.136 -26.035  28.798  1.00  0.070          C  
ATOM   4205  H   ALA A 270      -6.929 -28.050  26.999  1.00  0.070          H  
ATOM   4206  HA  ALA A 270      -6.352 -25.115  27.054  1.00  0.060          H  
ATOM   4207 1HB  ALA A 270      -6.786 -25.254  29.450  1.00  0.090          H  
ATOM   4208 2HB  ALA A 270      -8.145 -25.841  28.512  1.00  0.090          H  
ATOM   4209 3HB  ALA A 270      -7.078 -26.989  29.305  1.00  0.090          H  
ATOM   4210  N   GLY A 271      -3.954 -25.484  27.408  1.00  0.070          N  
ATOM   4211  CA  GLY A 271      -2.527 -25.636  27.665  1.00  0.080          C  
ATOM   4212  C   GLY A 271      -2.143 -24.795  28.854  1.00  0.080          C  
ATOM   4213  O   GLY A 271      -2.837 -23.840  29.197  1.00  0.110          O  
ATOM   4214  H   GLY A 271      -4.324 -24.719  26.834  1.00  0.080          H  
ATOM   4215 1HA  GLY A 271      -2.286 -26.680  27.856  1.00  0.100          H  
ATOM   4216 2HA  GLY A 271      -1.944 -25.329  26.803  1.00  0.100          H  
ATOM   4217  N   ILE A 272      -0.996 -25.080  29.435  1.00  0.060          N  
ATOM   4218  CA  ILE A 272      -0.489 -24.269  30.532  1.00  0.060          C  
ATOM   4219  C   ILE A 272       0.804 -23.617  30.090  1.00  0.060          C  
ATOM   4220  O   ILE A 272       1.673 -24.288  29.539  1.00  0.070          O  
ATOM   4221  CB  ILE A 272      -0.322 -25.070  31.848  1.00  0.080          C  
ATOM   4222  CG1 ILE A 272      -1.726 -25.600  32.308  1.00  0.080          C  
ATOM   4223  CG2 ILE A 272       0.345 -24.191  32.936  1.00  0.080          C  
ATOM   4224  CD1 ILE A 272      -1.706 -26.561  33.499  1.00  0.080          C  
ATOM   4225  H   ILE A 272      -0.451 -25.860  29.085  1.00  0.070          H  
ATOM   4226  HA  ILE A 272      -1.203 -23.477  30.738  1.00  0.070          H  
ATOM   4227  HB  ILE A 272       0.299 -25.932  31.663  1.00  0.100          H  
ATOM   4228 1HG1 ILE A 272      -2.348 -24.745  32.556  1.00  0.100          H  
ATOM   4229 2HG1 ILE A 272      -2.189 -26.123  31.474  1.00  0.100          H  
ATOM   4230 1HG2 ILE A 272       0.471 -24.757  33.847  1.00  0.100          H  
ATOM   4231 2HG2 ILE A 272       1.330 -23.854  32.602  1.00  0.100          H  
ATOM   4232 3HG2 ILE A 272      -0.284 -23.317  33.138  1.00  0.100          H  
ATOM   4233 1HD1 ILE A 272      -2.722 -26.867  33.732  1.00  0.100          H  
ATOM   4234 2HD1 ILE A 272      -1.116 -27.432  33.265  1.00  0.100          H  
ATOM   4235 3HD1 ILE A 272      -1.284 -26.086  34.369  1.00  0.100          H  
ATOM   4236  N   ASN A 273       0.874 -22.303  30.262  1.00  0.060          N  
ATOM   4237  CA  ASN A 273       2.017 -21.477  29.872  1.00  0.070          C  
ATOM   4238  C   ASN A 273       3.265 -21.914  30.629  1.00  0.070          C  
ATOM   4239  O   ASN A 273       3.310 -21.912  31.861  1.00  0.070          O  
ATOM   4240  CB  ASN A 273       1.692 -19.997  30.101  1.00  0.090          C  
ATOM   4241  CG  ASN A 273       2.712 -18.941  29.556  1.00  0.090          C  
ATOM   4242  OD1 ASN A 273       3.930 -19.166  29.395  1.00  0.090          O  
ATOM   4243  ND2 ASN A 273       2.172 -17.748  29.310  1.00  0.090          N  
ATOM   4244  H   ASN A 273       0.072 -21.859  30.721  1.00  0.070          H  
ATOM   4245  HA  ASN A 273       2.211 -21.629  28.808  1.00  0.080          H  
ATOM   4246 1HB  ASN A 273       0.726 -19.795  29.638  1.00  0.110          H  
ATOM   4247 2HB  ASN A 273       1.563 -19.823  31.163  1.00  0.110          H  
ATOM   4248 1HD2 ASN A 273       2.726 -16.941  28.992  1.00  0.110          H  
ATOM   4249 2HD2 ASN A 273       1.185 -17.615  29.519  1.00  0.110          H  
ATOM   4250  N   ALA A 274       4.320 -22.243  29.898  1.00  0.080          N  
ATOM   4251  CA  ALA A 274       5.572 -22.703  30.493  1.00  0.080          C  
ATOM   4252  C   ALA A 274       6.141 -21.674  31.471  1.00  0.080          C  
ATOM   4253  O   ALA A 274       6.936 -22.023  32.353  1.00  0.080          O  
ATOM   4254  CB  ALA A 274       6.604 -22.994  29.421  1.00  0.110          C  
ATOM   4255  H   ALA A 274       4.236 -22.217  28.883  1.00  0.100          H  
ATOM   4256  HA  ALA A 274       5.368 -23.619  31.039  1.00  0.100          H  
ATOM   4257 1HB  ALA A 274       7.517 -23.358  29.885  1.00  0.130          H  
ATOM   4258 2HB  ALA A 274       6.233 -23.742  28.749  1.00  0.130          H  
ATOM   4259 3HB  ALA A 274       6.821 -22.086  28.862  1.00  0.130          H  
ATOM   4260  N   ALA A 275       5.845 -20.389  31.240  1.00  0.070          N  
ATOM   4261  CA  ALA A 275       6.341 -19.298  32.076  1.00  0.080          C  
ATOM   4262  C   ALA A 275       5.471 -19.039  33.305  1.00  0.080          C  
ATOM   4263  O   ALA A 275       5.755 -18.128  34.085  1.00  0.090          O  
ATOM   4264  CB  ALA A 275       6.427 -18.024  31.268  1.00  0.110          C  
ATOM   4265  H   ALA A 275       5.212 -20.156  30.469  1.00  0.080          H  
ATOM   4266  HA  ALA A 275       7.338 -19.571  32.419  1.00  0.100          H  
ATOM   4267 1HB  ALA A 275       6.833 -17.228  31.891  1.00  0.130          H  
ATOM   4268 2HB  ALA A 275       7.074 -18.185  30.409  1.00  0.130          H  
ATOM   4269 3HB  ALA A 275       5.436 -17.740  30.926  1.00  0.130          H  
ATOM   4270  N   SER A 276       4.363 -19.756  33.437  1.00  0.070          N  
ATOM   4271  CA  SER A 276       3.454 -19.531  34.546  1.00  0.080          C  
ATOM   4272  C   SER A 276       4.071 -19.909  35.898  1.00  0.110          C  
ATOM   4273  O   SER A 276       4.673 -20.981  36.036  1.00  0.130          O  
ATOM   4274  CB  SER A 276       2.198 -20.355  34.378  1.00  0.110          C  
ATOM   4275  OG  SER A 276       1.384 -20.234  35.512  1.00  0.110          O  
ATOM   4276  H   SER A 276       4.158 -20.510  32.780  1.00  0.080          H  
ATOM   4277  HA  SER A 276       3.175 -18.485  34.513  1.00  0.100          H  
ATOM   4278 1HB  SER A 276       1.653 -20.035  33.498  1.00  0.130          H  
ATOM   4279 2HB  SER A 276       2.469 -21.399  34.236  1.00  0.130          H  
ATOM   4280  HG  SER A 276       0.761 -19.492  35.329  1.00  0.130          H  
ATOM   4281  N   PRO A 277       3.921 -19.078  36.948  1.00  0.140          N  
ATOM   4282  CA  PRO A 277       4.320 -19.356  38.310  1.00  0.190          C  
ATOM   4283  C   PRO A 277       3.203 -20.093  39.050  1.00  0.150          C  
ATOM   4284  O   PRO A 277       3.308 -20.353  40.246  1.00  0.210          O  
ATOM   4285  CB  PRO A 277       4.566 -17.951  38.864  1.00  0.290          C  
ATOM   4286  CG  PRO A 277       3.537 -17.106  38.165  1.00  0.290          C  
ATOM   4287  CD  PRO A 277       3.416 -17.710  36.762  1.00  0.290          C  
ATOM   4288  HA  PRO A 277       5.245 -19.951  38.305  1.00  0.230          H  
ATOM   4289 1HB  PRO A 277       4.448 -17.950  39.962  1.00  0.340          H  
ATOM   4290 2HB  PRO A 277       5.596 -17.632  38.651  1.00  0.340          H  
ATOM   4291 1HG  PRO A 277       2.603 -17.133  38.705  1.00  0.340          H  
ATOM   4292 2HG  PRO A 277       3.855 -16.046  38.144  1.00  0.340          H  
ATOM   4293 1HD  PRO A 277       2.354 -17.730  36.476  1.00  0.340          H  
ATOM   4294 2HD  PRO A 277       4.050 -17.147  36.058  1.00  0.340          H  
ATOM   4295  N   ASN A 278       2.113 -20.406  38.335  1.00  0.130          N  
ATOM   4296  CA  ASN A 278       0.937 -20.977  38.947  1.00  0.210          C  
ATOM   4297  C   ASN A 278       0.550 -22.242  38.212  1.00  0.120          C  
ATOM   4298  O   ASN A 278      -0.630 -22.473  37.937  1.00  0.130          O  
ATOM   4299  CB  ASN A 278      -0.218 -20.004  38.781  1.00  0.260          C  
ATOM   4300  CG  ASN A 278      -0.002 -18.676  39.366  1.00  0.260          C  
ATOM   4301  OD1 ASN A 278       0.161 -18.541  40.592  1.00  0.260          O  
ATOM   4302  ND2 ASN A 278      -0.026 -17.666  38.507  1.00  0.260          N  
ATOM   4303  H   ASN A 278       2.066 -20.230  37.336  1.00  0.160          H  
ATOM   4304  HA  ASN A 278       1.134 -21.213  39.994  1.00  0.250          H  
ATOM   4305 1HB  ASN A 278      -0.415 -19.872  37.713  1.00  0.310          H  
ATOM   4306 2HB  ASN A 278      -1.104 -20.416  39.209  1.00  0.310          H  
ATOM   4307 1HD2 ASN A 278       0.086 -16.695  38.799  1.00  0.310          H  
ATOM   4308 2HD2 ASN A 278      -0.195 -17.838  37.505  1.00  0.310          H  
ATOM   4309  N   LYS A 279       1.515 -23.117  37.971  1.00  0.080          N  
ATOM   4310  CA  LYS A 279       1.219 -24.327  37.224  1.00  0.080          C  
ATOM   4311  C   LYS A 279       0.351 -25.262  38.028  1.00  0.090          C  
ATOM   4312  O   LYS A 279      -0.560 -25.888  37.492  1.00  0.110          O  
ATOM   4313  CB  LYS A 279       2.501 -25.022  36.809  1.00  0.110          C  
ATOM   4314  CG  LYS A 279       3.265 -24.247  35.779  1.00  0.110          C  
ATOM   4315  CD  LYS A 279       4.465 -24.996  35.285  1.00  0.110          C  
ATOM   4316  CE  LYS A 279       5.183 -24.202  34.215  1.00  0.110          C  
ATOM   4317  NZ  LYS A 279       6.018 -23.093  34.767  1.00  0.110          N  
ATOM   4318  H   LYS A 279       2.465 -22.910  38.254  1.00  0.100          H  
ATOM   4319  HA  LYS A 279       0.669 -24.050  36.324  1.00  0.100          H  
ATOM   4320 1HB  LYS A 279       3.141 -25.166  37.678  1.00  0.130          H  
ATOM   4321 2HB  LYS A 279       2.267 -26.006  36.400  1.00  0.130          H  
ATOM   4322 1HG  LYS A 279       2.613 -24.027  34.937  1.00  0.130          H  
ATOM   4323 2HG  LYS A 279       3.583 -23.302  36.210  1.00  0.130          H  
ATOM   4324 1HD  LYS A 279       5.151 -25.180  36.111  1.00  0.130          H  
ATOM   4325 2HD  LYS A 279       4.154 -25.953  34.869  1.00  0.130          H  
ATOM   4326 1HE  LYS A 279       5.822 -24.869  33.642  1.00  0.130          H  
ATOM   4327 2HE  LYS A 279       4.440 -23.762  33.549  1.00  0.130          H  
ATOM   4328 1HZ  LYS A 279       6.450 -22.621  33.958  1.00  0.130          H  
ATOM   4329 2HZ  LYS A 279       5.463 -22.401  35.300  1.00  0.130          H  
ATOM   4330 3HZ  LYS A 279       6.734 -23.463  35.365  1.00  0.130          H  
ATOM   4331  N   GLU A 280       0.622 -25.351  39.330  1.00  0.080          N  
ATOM   4332  CA  GLU A 280      -0.137 -26.261  40.170  1.00  0.110          C  
ATOM   4333  C   GLU A 280      -1.584 -25.804  40.277  1.00  0.090          C  
ATOM   4334  O   GLU A 280      -2.495 -26.633  40.346  1.00  0.160          O  
ATOM   4335  CB  GLU A 280       0.499 -26.380  41.555  1.00  0.140          C  
ATOM   4336  CG  GLU A 280       1.873 -27.073  41.554  1.00  0.140          C  
ATOM   4337  CD  GLU A 280       1.825 -28.486  41.004  1.00  0.140          C  
ATOM   4338  OE1 GLU A 280       0.950 -29.225  41.382  1.00  0.140          O  
ATOM   4339  OE2 GLU A 280       2.662 -28.818  40.178  1.00  0.140          O  
ATOM   4340  H   GLU A 280       1.375 -24.801  39.718  1.00  0.100          H  
ATOM   4341  HA  GLU A 280      -0.132 -27.245  39.709  1.00  0.130          H  
ATOM   4342 1HB  GLU A 280       0.619 -25.387  41.987  1.00  0.170          H  
ATOM   4343 2HB  GLU A 280      -0.163 -26.945  42.211  1.00  0.170          H  
ATOM   4344 1HG  GLU A 280       2.562 -26.487  40.948  1.00  0.170          H  
ATOM   4345 2HG  GLU A 280       2.257 -27.097  42.573  1.00  0.170          H  
ATOM   4346  N   LEU A 281      -1.794 -24.486  40.308  1.00  0.080          N  
ATOM   4347  CA  LEU A 281      -3.138 -23.935  40.381  1.00  0.090          C  
ATOM   4348  C   LEU A 281      -3.861 -24.129  39.070  1.00  0.070          C  
ATOM   4349  O   LEU A 281      -5.052 -24.445  39.058  1.00  0.080          O  
ATOM   4350  CB  LEU A 281      -3.093 -22.448  40.717  1.00  0.120          C  
ATOM   4351  CG  LEU A 281      -2.658 -22.050  42.127  1.00  0.120          C  
ATOM   4352  CD1 LEU A 281      -2.468 -20.525  42.171  1.00  0.120          C  
ATOM   4353  CD2 LEU A 281      -3.736 -22.491  43.120  1.00  0.120          C  
ATOM   4354  H   LEU A 281      -0.989 -23.878  40.274  1.00  0.100          H  
ATOM   4355  HA  LEU A 281      -3.692 -24.477  41.140  1.00  0.110          H  
ATOM   4356 1HB  LEU A 281      -2.397 -21.997  40.041  1.00  0.150          H  
ATOM   4357 2HB  LEU A 281      -4.077 -22.017  40.534  1.00  0.150          H  
ATOM   4358  HG  LEU A 281      -1.708 -22.520  42.383  1.00  0.150          H  
ATOM   4359 1HD1 LEU A 281      -2.165 -20.224  43.174  1.00  0.150          H  
ATOM   4360 2HD1 LEU A 281      -1.701 -20.230  41.469  1.00  0.150          H  
ATOM   4361 3HD1 LEU A 281      -3.382 -20.030  41.918  1.00  0.150          H  
ATOM   4362 1HD2 LEU A 281      -3.448 -22.189  44.127  1.00  0.150          H  
ATOM   4363 2HD2 LEU A 281      -4.674 -22.029  42.850  1.00  0.150          H  
ATOM   4364 3HD2 LEU A 281      -3.862 -23.568  43.107  1.00  0.150          H  
ATOM   4365  N   ALA A 282      -3.150 -23.932  37.958  1.00  0.060          N  
ATOM   4366  CA  ALA A 282      -3.750 -24.116  36.657  1.00  0.060          C  
ATOM   4367  C   ALA A 282      -4.188 -25.566  36.491  1.00  0.060          C  
ATOM   4368  O   ALA A 282      -5.282 -25.830  35.982  1.00  0.060          O  
ATOM   4369  CB  ALA A 282      -2.771 -23.707  35.577  1.00  0.080          C  
ATOM   4370  H   ALA A 282      -2.179 -23.618  38.014  1.00  0.070          H  
ATOM   4371  HA  ALA A 282      -4.634 -23.487  36.598  1.00  0.070          H  
ATOM   4372 1HB  ALA A 282      -3.223 -23.834  34.609  1.00  0.100          H  
ATOM   4373 2HB  ALA A 282      -2.490 -22.664  35.718  1.00  0.100          H  
ATOM   4374 3HB  ALA A 282      -1.887 -24.322  35.651  1.00  0.100          H  
ATOM   4375  N   LYS A 283      -3.362 -26.510  36.970  1.00  0.060          N  
ATOM   4376  CA  LYS A 283      -3.725 -27.913  36.905  1.00  0.110          C  
ATOM   4377  C   LYS A 283      -4.921 -28.186  37.807  1.00  0.080          C  
ATOM   4378  O   LYS A 283      -5.865 -28.845  37.381  1.00  0.070          O  
ATOM   4379  CB  LYS A 283      -2.547 -28.804  37.276  1.00  0.130          C  
ATOM   4380  CG  LYS A 283      -1.436 -28.857  36.216  1.00  0.130          C  
ATOM   4381  CD  LYS A 283      -0.367 -29.898  36.548  1.00  0.130          C  
ATOM   4382  CE  LYS A 283       0.533 -29.430  37.691  1.00  0.130          C  
ATOM   4383  NZ  LYS A 283       1.677 -30.361  37.948  1.00  0.130          N  
ATOM   4384  H   LYS A 283      -2.451 -26.241  37.351  1.00  0.070          H  
ATOM   4385  HA  LYS A 283      -4.018 -28.149  35.883  1.00  0.130          H  
ATOM   4386 1HB  LYS A 283      -2.119 -28.438  38.208  1.00  0.160          H  
ATOM   4387 2HB  LYS A 283      -2.903 -29.822  37.447  1.00  0.160          H  
ATOM   4388 1HG  LYS A 283      -1.880 -29.108  35.255  1.00  0.160          H  
ATOM   4389 2HG  LYS A 283      -0.971 -27.886  36.128  1.00  0.160          H  
ATOM   4390 1HD  LYS A 283      -0.845 -30.839  36.827  1.00  0.160          H  
ATOM   4391 2HD  LYS A 283       0.248 -30.073  35.664  1.00  0.160          H  
ATOM   4392 1HE  LYS A 283       0.930 -28.445  37.446  1.00  0.160          H  
ATOM   4393 2HE  LYS A 283      -0.048 -29.358  38.604  1.00  0.160          H  
ATOM   4394 1HZ  LYS A 283       2.224 -29.954  38.733  1.00  0.160          H  
ATOM   4395 2HZ  LYS A 283       1.333 -31.271  38.210  1.00  0.160          H  
ATOM   4396 3HZ  LYS A 283       2.261 -30.442  37.128  1.00  0.160          H  
ATOM   4397  N   GLU A 284      -4.941 -27.647  39.043  1.00  0.070          N  
ATOM   4398  CA  GLU A 284      -6.095 -27.900  39.901  1.00  0.050          C  
ATOM   4399  C   GLU A 284      -7.362 -27.420  39.208  1.00  0.050          C  
ATOM   4400  O   GLU A 284      -8.356 -28.145  39.137  1.00  0.060          O  
ATOM   4401  CB  GLU A 284      -6.004 -27.184  41.261  1.00  0.080          C  
ATOM   4402  CG  GLU A 284      -7.196 -27.543  42.174  1.00  0.080          C  
ATOM   4403  CD  GLU A 284      -7.313 -26.792  43.508  1.00  0.080          C  
ATOM   4404  OE1 GLU A 284      -6.507 -25.933  43.757  1.00  0.080          O  
ATOM   4405  OE2 GLU A 284      -8.221 -27.111  44.279  1.00  0.080          O  
ATOM   4406  H   GLU A 284      -4.140 -27.119  39.403  1.00  0.080          H  
ATOM   4407  HA  GLU A 284      -6.176 -28.973  40.071  1.00  0.060          H  
ATOM   4408 1HB  GLU A 284      -5.076 -27.462  41.762  1.00  0.090          H  
ATOM   4409 2HB  GLU A 284      -5.986 -26.104  41.109  1.00  0.090          H  
ATOM   4410 1HG  GLU A 284      -8.068 -27.393  41.599  1.00  0.090          H  
ATOM   4411 2HG  GLU A 284      -7.131 -28.600  42.389  1.00  0.090          H  
ATOM   4412  N   PHE A 285      -7.321 -26.210  38.646  1.00  0.050          N  
ATOM   4413  CA  PHE A 285      -8.479 -25.655  37.971  1.00  0.050          C  
ATOM   4414  C   PHE A 285      -8.961 -26.582  36.870  1.00  0.050          C  
ATOM   4415  O   PHE A 285     -10.131 -26.993  36.835  1.00  0.050          O  
ATOM   4416  CB  PHE A 285      -8.134 -24.287  37.357  1.00  0.070          C  
ATOM   4417  CG  PHE A 285      -9.238 -23.663  36.540  1.00  0.070          C  
ATOM   4418  CD1 PHE A 285     -10.253 -22.973  37.145  1.00  0.070          C  
ATOM   4419  CD2 PHE A 285      -9.258 -23.784  35.151  1.00  0.070          C  
ATOM   4420  CE1 PHE A 285     -11.256 -22.423  36.404  1.00  0.070          C  
ATOM   4421  CE2 PHE A 285     -10.267 -23.236  34.402  1.00  0.070          C  
ATOM   4422  CZ  PHE A 285     -11.273 -22.552  35.035  1.00  0.070          C  
ATOM   4423  H   PHE A 285      -6.468 -25.646  38.727  1.00  0.060          H  
ATOM   4424  HA  PHE A 285      -9.279 -25.527  38.694  1.00  0.060          H  
ATOM   4425 1HB  PHE A 285      -7.867 -23.597  38.154  1.00  0.080          H  
ATOM   4426 2HB  PHE A 285      -7.259 -24.388  36.723  1.00  0.080          H  
ATOM   4427  HD1 PHE A 285     -10.257 -22.868  38.217  1.00  0.080          H  
ATOM   4428  HD2 PHE A 285      -8.465 -24.323  34.663  1.00  0.080          H  
ATOM   4429  HE1 PHE A 285     -12.050 -21.893  36.899  1.00  0.080          H  
ATOM   4430  HE2 PHE A 285     -10.269 -23.344  33.318  1.00  0.080          H  
ATOM   4431  HZ  PHE A 285     -12.086 -22.110  34.460  1.00  0.080          H  
ATOM   4432  N   LEU A 286      -8.064 -26.961  35.968  1.00  0.050          N  
ATOM   4433  CA  LEU A 286      -8.500 -27.774  34.856  1.00  0.050          C  
ATOM   4434  C   LEU A 286      -8.954 -29.189  35.258  1.00  0.060          C  
ATOM   4435  O   LEU A 286      -9.992 -29.654  34.772  1.00  0.070          O  
ATOM   4436  CB  LEU A 286      -7.371 -27.815  33.810  1.00  0.070          C  
ATOM   4437  CG  LEU A 286      -7.067 -26.426  33.095  1.00  0.070          C  
ATOM   4438  CD1 LEU A 286      -5.815 -26.532  32.264  1.00  0.070          C  
ATOM   4439  CD2 LEU A 286      -8.252 -25.999  32.194  1.00  0.070          C  
ATOM   4440  H   LEU A 286      -7.087 -26.651  36.041  1.00  0.060          H  
ATOM   4441  HA  LEU A 286      -9.357 -27.284  34.419  1.00  0.060          H  
ATOM   4442 1HB  LEU A 286      -6.453 -28.135  34.317  1.00  0.080          H  
ATOM   4443 2HB  LEU A 286      -7.617 -28.553  33.048  1.00  0.080          H  
ATOM   4444  HG  LEU A 286      -6.884 -25.678  33.857  1.00  0.080          H  
ATOM   4445 1HD1 LEU A 286      -5.595 -25.573  31.805  1.00  0.080          H  
ATOM   4446 2HD1 LEU A 286      -4.982 -26.822  32.900  1.00  0.080          H  
ATOM   4447 3HD1 LEU A 286      -5.965 -27.264  31.493  1.00  0.080          H  
ATOM   4448 1HD2 LEU A 286      -8.017 -25.053  31.725  1.00  0.080          H  
ATOM   4449 2HD2 LEU A 286      -8.417 -26.754  31.426  1.00  0.080          H  
ATOM   4450 3HD2 LEU A 286      -9.154 -25.880  32.774  1.00  0.080          H  
ATOM   4451  N   GLU A 287      -8.255 -29.852  36.193  1.00  0.070          N  
ATOM   4452  CA  GLU A 287      -8.631 -31.225  36.547  1.00  0.100          C  
ATOM   4453  C   GLU A 287      -9.792 -31.362  37.536  1.00  0.110          C  
ATOM   4454  O   GLU A 287     -10.577 -32.305  37.429  1.00  0.150          O  
ATOM   4455  CB  GLU A 287      -7.447 -31.995  37.150  1.00  0.130          C  
ATOM   4456  CG  GLU A 287      -6.302 -32.260  36.201  1.00  0.130          C  
ATOM   4457  CD  GLU A 287      -5.203 -33.145  36.785  1.00  0.130          C  
ATOM   4458  OE1 GLU A 287      -5.431 -33.781  37.787  1.00  0.130          O  
ATOM   4459  OE2 GLU A 287      -4.120 -33.154  36.238  1.00  0.130          O  
ATOM   4460  H   GLU A 287      -7.424 -29.431  36.617  1.00  0.080          H  
ATOM   4461  HA  GLU A 287      -8.924 -31.722  35.628  1.00  0.120          H  
ATOM   4462 1HB  GLU A 287      -7.050 -31.431  37.997  1.00  0.150          H  
ATOM   4463 2HB  GLU A 287      -7.798 -32.953  37.532  1.00  0.150          H  
ATOM   4464 1HG  GLU A 287      -6.705 -32.737  35.317  1.00  0.150          H  
ATOM   4465 2HG  GLU A 287      -5.878 -31.301  35.905  1.00  0.150          H  
ATOM   4466  N   ASN A 288      -9.900 -30.453  38.512  1.00  0.080          N  
ATOM   4467  CA  ASN A 288     -10.928 -30.581  39.535  1.00  0.080          C  
ATOM   4468  C   ASN A 288     -12.131 -29.656  39.384  1.00  0.070          C  
ATOM   4469  O   ASN A 288     -13.129 -29.852  40.079  1.00  0.080          O  
ATOM   4470  CB  ASN A 288     -10.309 -30.405  40.907  1.00  0.110          C  
ATOM   4471  CG  ASN A 288      -9.360 -31.523  41.255  1.00  0.110          C  
ATOM   4472  OD1 ASN A 288      -9.590 -32.695  40.929  1.00  0.110          O  
ATOM   4473  ND2 ASN A 288      -8.288 -31.185  41.919  1.00  0.110          N  
ATOM   4474  H   ASN A 288      -9.237 -29.681  38.584  1.00  0.100          H  
ATOM   4475  HA  ASN A 288     -11.320 -31.596  39.482  1.00  0.100          H  
ATOM   4476 1HB  ASN A 288      -9.760 -29.464  40.933  1.00  0.130          H  
ATOM   4477 2HB  ASN A 288     -11.092 -30.347  41.661  1.00  0.130          H  
ATOM   4478 1HD2 ASN A 288      -7.621 -31.883  42.180  1.00  0.130          H  
ATOM   4479 2HD2 ASN A 288      -8.138 -30.230  42.176  1.00  0.130          H  
ATOM   4480  N   TYR A 289     -12.063 -28.638  38.515  1.00  0.060          N  
ATOM   4481  CA  TYR A 289     -13.192 -27.729  38.367  1.00  0.070          C  
ATOM   4482  C   TYR A 289     -13.719 -27.729  36.931  1.00  0.070          C  
ATOM   4483  O   TYR A 289     -14.913 -27.962  36.711  1.00  0.070          O  
ATOM   4484  CB  TYR A 289     -12.788 -26.324  38.840  1.00  0.090          C  
ATOM   4485  CG  TYR A 289     -12.437 -26.286  40.330  1.00  0.090          C  
ATOM   4486  CD1 TYR A 289     -11.192 -26.707  40.739  1.00  0.090          C  
ATOM   4487  CD2 TYR A 289     -13.338 -25.805  41.288  1.00  0.090          C  
ATOM   4488  CE1 TYR A 289     -10.853 -26.675  42.050  1.00  0.090          C  
ATOM   4489  CE2 TYR A 289     -12.957 -25.776  42.637  1.00  0.090          C  
ATOM   4490  CZ  TYR A 289     -11.689 -26.224  42.991  1.00  0.090          C  
ATOM   4491  OH  TYR A 289     -11.232 -26.234  44.302  1.00  0.090          O  
ATOM   4492  H   TYR A 289     -11.232 -28.446  37.956  1.00  0.070          H  
ATOM   4493  HA  TYR A 289     -14.002 -28.073  39.008  1.00  0.080          H  
ATOM   4494 1HB  TYR A 289     -11.930 -25.967  38.273  1.00  0.110          H  
ATOM   4495 2HB  TYR A 289     -13.606 -25.628  38.664  1.00  0.110          H  
ATOM   4496  HD1 TYR A 289     -10.474 -27.077  40.013  1.00  0.110          H  
ATOM   4497  HD2 TYR A 289     -14.327 -25.456  40.990  1.00  0.110          H  
ATOM   4498  HE1 TYR A 289      -9.909 -27.009  42.366  1.00  0.110          H  
ATOM   4499  HE2 TYR A 289     -13.650 -25.402  43.402  1.00  0.110          H  
ATOM   4500  HH  TYR A 289     -10.277 -26.540  44.319  1.00  0.110          H  
ATOM   4501  N   LEU A 290     -12.849 -27.515  35.934  1.00  0.070          N  
ATOM   4502  CA  LEU A 290     -13.387 -27.457  34.575  1.00  0.060          C  
ATOM   4503  C   LEU A 290     -13.746 -28.826  34.010  1.00  0.070          C  
ATOM   4504  O   LEU A 290     -14.875 -29.016  33.567  1.00  0.070          O  
ATOM   4505  CB  LEU A 290     -12.456 -26.756  33.596  1.00  0.090          C  
ATOM   4506  CG  LEU A 290     -12.990 -26.690  32.118  1.00  0.090          C  
ATOM   4507  CD1 LEU A 290     -14.335 -25.945  32.040  1.00  0.090          C  
ATOM   4508  CD2 LEU A 290     -11.994 -25.992  31.297  1.00  0.090          C  
ATOM   4509  H   LEU A 290     -11.860 -27.343  36.137  1.00  0.080          H  
ATOM   4510  HA  LEU A 290     -14.298 -26.873  34.631  1.00  0.070          H  
ATOM   4511 1HB  LEU A 290     -12.266 -25.742  33.949  1.00  0.110          H  
ATOM   4512 2HB  LEU A 290     -11.516 -27.299  33.580  1.00  0.110          H  
ATOM   4513  HG  LEU A 290     -13.141 -27.698  31.729  1.00  0.110          H  
ATOM   4514 1HD1 LEU A 290     -14.659 -25.914  31.003  1.00  0.110          H  
ATOM   4515 2HD1 LEU A 290     -15.102 -26.451  32.621  1.00  0.110          H  
ATOM   4516 3HD1 LEU A 290     -14.213 -24.931  32.413  1.00  0.110          H  
ATOM   4517 1HD2 LEU A 290     -12.357 -25.946  30.274  1.00  0.110          H  
ATOM   4518 2HD2 LEU A 290     -11.864 -24.990  31.688  1.00  0.110          H  
ATOM   4519 3HD2 LEU A 290     -11.052 -26.531  31.329  1.00  0.110          H  
ATOM   4520  N   LEU A 291     -12.850 -29.824  34.052  1.00  0.070          N  
ATOM   4521  CA  LEU A 291     -13.207 -31.137  33.482  1.00  0.070          C  
ATOM   4522  C   LEU A 291     -13.997 -31.983  34.465  1.00  0.050          C  
ATOM   4523  O   LEU A 291     -13.581 -33.063  34.889  1.00  0.060          O  
ATOM   4524  CB  LEU A 291     -11.972 -31.954  33.053  1.00  0.100          C  
ATOM   4525  CG  LEU A 291     -11.348 -31.724  31.633  1.00  0.100          C  
ATOM   4526  CD1 LEU A 291     -12.378 -32.095  30.517  1.00  0.100          C  
ATOM   4527  CD2 LEU A 291     -10.856 -30.302  31.508  1.00  0.100          C  
ATOM   4528  H   LEU A 291     -11.911 -29.660  34.421  1.00  0.080          H  
ATOM   4529  HA  LEU A 291     -13.849 -30.967  32.624  1.00  0.080          H  
ATOM   4530 1HB  LEU A 291     -11.189 -31.758  33.787  1.00  0.120          H  
ATOM   4531 2HB  LEU A 291     -12.221 -33.012  33.110  1.00  0.120          H  
ATOM   4532  HG  LEU A 291     -10.501 -32.387  31.514  1.00  0.120          H  
ATOM   4533 1HD1 LEU A 291     -11.912 -31.966  29.544  1.00  0.120          H  
ATOM   4534 2HD1 LEU A 291     -12.673 -33.135  30.636  1.00  0.120          H  
ATOM   4535 3HD1 LEU A 291     -13.249 -31.469  30.569  1.00  0.120          H  
ATOM   4536 1HD2 LEU A 291     -10.398 -30.202  30.553  1.00  0.120          H  
ATOM   4537 2HD2 LEU A 291     -11.678 -29.604  31.596  1.00  0.120          H  
ATOM   4538 3HD2 LEU A 291     -10.120 -30.096  32.281  1.00  0.120          H  
ATOM   4539  N   THR A 292     -15.156 -31.464  34.797  1.00  0.050          N  
ATOM   4540  CA  THR A 292     -16.113 -32.052  35.698  1.00  0.060          C  
ATOM   4541  C   THR A 292     -17.449 -31.945  35.011  1.00  0.060          C  
ATOM   4542  O   THR A 292     -17.601 -31.177  34.057  1.00  0.070          O  
ATOM   4543  CB  THR A 292     -16.176 -31.319  37.048  1.00  0.080          C  
ATOM   4544  OG1 THR A 292     -16.718 -29.992  36.864  1.00  0.080          O  
ATOM   4545  CG2 THR A 292     -14.813 -31.207  37.682  1.00  0.080          C  
ATOM   4546  H   THR A 292     -15.369 -30.569  34.365  1.00  0.060          H  
ATOM   4547  HA  THR A 292     -15.876 -33.105  35.856  1.00  0.070          H  
ATOM   4548  HB  THR A 292     -16.831 -31.874  37.715  1.00  0.100          H  
ATOM   4549  HG1 THR A 292     -15.973 -29.345  36.695  1.00  0.100          H  
ATOM   4550 1HG2 THR A 292     -14.914 -30.696  38.628  1.00  0.100          H  
ATOM   4551 2HG2 THR A 292     -14.397 -32.199  37.843  1.00  0.100          H  
ATOM   4552 3HG2 THR A 292     -14.147 -30.642  37.035  1.00  0.100          H  
ATOM   4553  N   ASP A 293     -18.460 -32.641  35.497  1.00  0.060          N  
ATOM   4554  CA  ASP A 293     -19.725 -32.508  34.806  1.00  0.060          C  
ATOM   4555  C   ASP A 293     -20.269 -31.092  34.959  1.00  0.060          C  
ATOM   4556  O   ASP A 293     -20.798 -30.517  34.010  1.00  0.070          O  
ATOM   4557  CB  ASP A 293     -20.746 -33.476  35.381  1.00  0.080          C  
ATOM   4558  CG  ASP A 293     -20.403 -34.935  35.139  1.00  0.080          C  
ATOM   4559  OD1 ASP A 293     -19.507 -35.235  34.378  1.00  0.080          O  
ATOM   4560  OD2 ASP A 293     -21.029 -35.741  35.766  1.00  0.080          O  
ATOM   4561  H   ASP A 293     -18.341 -33.279  36.273  1.00  0.070          H  
ATOM   4562  HA  ASP A 293     -19.566 -32.718  33.749  1.00  0.070          H  
ATOM   4563 1HB  ASP A 293     -20.845 -33.311  36.453  1.00  0.100          H  
ATOM   4564 2HB  ASP A 293     -21.721 -33.273  34.933  1.00  0.100          H  
ATOM   4565  N   GLU A 294     -20.127 -30.529  36.166  1.00  0.060          N  
ATOM   4566  CA  GLU A 294     -20.628 -29.190  36.476  1.00  0.060          C  
ATOM   4567  C   GLU A 294     -19.866 -28.108  35.722  1.00  0.060          C  
ATOM   4568  O   GLU A 294     -20.453 -27.134  35.239  1.00  0.070          O  
ATOM   4569  CB  GLU A 294     -20.522 -28.933  37.978  1.00  0.080          C  
ATOM   4570  CG  GLU A 294     -21.472 -29.767  38.837  1.00  0.080          C  
ATOM   4571  CD  GLU A 294     -21.258 -29.547  40.311  1.00  0.080          C  
ATOM   4572  OE1 GLU A 294     -20.277 -28.919  40.658  1.00  0.080          O  
ATOM   4573  OE2 GLU A 294     -22.060 -29.993  41.089  1.00  0.080          O  
ATOM   4574  H   GLU A 294     -19.668 -31.064  36.890  1.00  0.070          H  
ATOM   4575  HA  GLU A 294     -21.677 -29.139  36.180  1.00  0.070          H  
ATOM   4576 1HB  GLU A 294     -19.501 -29.140  38.304  1.00  0.100          H  
ATOM   4577 2HB  GLU A 294     -20.722 -27.881  38.180  1.00  0.100          H  
ATOM   4578 1HG  GLU A 294     -22.499 -29.504  38.583  1.00  0.100          H  
ATOM   4579 2HG  GLU A 294     -21.328 -30.821  38.603  1.00  0.100          H  
ATOM   4580  N   GLY A 295     -18.552 -28.289  35.618  1.00  0.050          N  
ATOM   4581  CA  GLY A 295     -17.675 -27.355  34.931  1.00  0.050          C  
ATOM   4582  C   GLY A 295     -18.072 -27.241  33.475  1.00  0.050          C  
ATOM   4583  O   GLY A 295     -18.247 -26.139  32.933  1.00  0.050          O  
ATOM   4584  H   GLY A 295     -18.135 -29.105  36.062  1.00  0.060          H  
ATOM   4585 1HA  GLY A 295     -17.719 -26.386  35.418  1.00  0.060          H  
ATOM   4586 2HA  GLY A 295     -16.651 -27.712  34.999  1.00  0.060          H  
ATOM   4587  N   LEU A 296     -18.197 -28.396  32.828  1.00  0.050          N  
ATOM   4588  CA  LEU A 296     -18.550 -28.427  31.437  1.00  0.060          C  
ATOM   4589  C   LEU A 296     -19.960 -27.894  31.242  1.00  0.050          C  
ATOM   4590  O   LEU A 296     -20.189 -27.198  30.254  1.00  0.060          O  
ATOM   4591  CB  LEU A 296     -18.391 -29.831  30.879  1.00  0.080          C  
ATOM   4592  CG  LEU A 296     -16.918 -30.381  30.844  1.00  0.080          C  
ATOM   4593  CD1 LEU A 296     -16.992 -31.777  30.371  1.00  0.080          C  
ATOM   4594  CD2 LEU A 296     -15.950 -29.522  29.966  1.00  0.080          C  
ATOM   4595  H   LEU A 296     -18.036 -29.274  33.331  1.00  0.060          H  
ATOM   4596  HA  LEU A 296     -17.885 -27.761  30.900  1.00  0.070          H  
ATOM   4597 1HB  LEU A 296     -18.966 -30.503  31.522  1.00  0.100          H  
ATOM   4598 2HB  LEU A 296     -18.810 -29.874  29.879  1.00  0.100          H  
ATOM   4599  HG  LEU A 296     -16.527 -30.396  31.864  1.00  0.100          H  
ATOM   4600 1HD1 LEU A 296     -15.996 -32.202  30.384  1.00  0.100          H  
ATOM   4601 2HD1 LEU A 296     -17.644 -32.334  31.027  1.00  0.100          H  
ATOM   4602 3HD1 LEU A 296     -17.386 -31.801  29.362  1.00  0.100          H  
ATOM   4603 1HD2 LEU A 296     -14.959 -29.961  29.997  1.00  0.100          H  
ATOM   4604 2HD2 LEU A 296     -16.291 -29.503  28.951  1.00  0.100          H  
ATOM   4605 3HD2 LEU A 296     -15.886 -28.508  30.348  1.00  0.100          H  
ATOM   4606  N   GLU A 297     -20.915 -28.160  32.171  1.00  0.050          N  
ATOM   4607  CA  GLU A 297     -22.236 -27.560  31.978  1.00  0.070          C  
ATOM   4608  C   GLU A 297     -22.147 -26.051  31.997  1.00  0.070          C  
ATOM   4609  O   GLU A 297     -22.772 -25.377  31.179  1.00  0.080          O  
ATOM   4610  CB  GLU A 297     -23.274 -27.877  33.077  1.00  0.090          C  
ATOM   4611  CG  GLU A 297     -23.887 -29.252  33.144  1.00  0.090          C  
ATOM   4612  CD  GLU A 297     -25.016 -29.332  34.152  1.00  0.090          C  
ATOM   4613  OE1 GLU A 297     -25.221 -28.373  34.869  1.00  0.090          O  
ATOM   4614  OE2 GLU A 297     -25.688 -30.331  34.189  1.00  0.090          O  
ATOM   4615  H   GLU A 297     -20.744 -28.793  32.959  1.00  0.060          H  
ATOM   4616  HA  GLU A 297     -22.626 -27.876  31.016  1.00  0.080          H  
ATOM   4617 1HB  GLU A 297     -22.792 -27.726  34.042  1.00  0.110          H  
ATOM   4618 2HB  GLU A 297     -24.061 -27.155  33.019  1.00  0.110          H  
ATOM   4619 1HG  GLU A 297     -24.253 -29.540  32.159  1.00  0.110          H  
ATOM   4620 2HG  GLU A 297     -23.128 -29.943  33.456  1.00  0.110          H  
ATOM   4621  N   ALA A 298     -21.346 -25.486  32.910  1.00  0.060          N  
ATOM   4622  CA  ALA A 298     -21.275 -24.032  32.989  1.00  0.070          C  
ATOM   4623  C   ALA A 298     -20.830 -23.430  31.671  1.00  0.060          C  
ATOM   4624  O   ALA A 298     -21.403 -22.437  31.211  1.00  0.060          O  
ATOM   4625  CB  ALA A 298     -20.308 -23.607  34.082  1.00  0.090          C  
ATOM   4626  H   ALA A 298     -20.871 -26.074  33.606  1.00  0.070          H  
ATOM   4627  HA  ALA A 298     -22.270 -23.657  33.219  1.00  0.080          H  
ATOM   4628 1HB  ALA A 298     -20.273 -22.518  34.143  1.00  0.110          H  
ATOM   4629 2HB  ALA A 298     -20.632 -24.021  35.035  1.00  0.110          H  
ATOM   4630 3HB  ALA A 298     -19.321 -23.985  33.841  1.00  0.110          H  
ATOM   4631  N   VAL A 299     -19.863 -24.070  31.022  1.00  0.050          N  
ATOM   4632  CA  VAL A 299     -19.373 -23.558  29.754  1.00  0.050          C  
ATOM   4633  C   VAL A 299     -20.360 -23.831  28.615  1.00  0.040          C  
ATOM   4634  O   VAL A 299     -20.685 -22.927  27.834  1.00  0.050          O  
ATOM   4635  CB  VAL A 299     -17.984 -24.137  29.424  1.00  0.070          C  
ATOM   4636  CG1 VAL A 299     -17.541 -23.677  28.026  1.00  0.070          C  
ATOM   4637  CG2 VAL A 299     -16.990 -23.665  30.474  1.00  0.070          C  
ATOM   4638  H   VAL A 299     -19.422 -24.876  31.486  1.00  0.060          H  
ATOM   4639  HA  VAL A 299     -19.249 -22.489  29.842  1.00  0.060          H  
ATOM   4640  HB  VAL A 299     -18.034 -25.231  29.427  1.00  0.080          H  
ATOM   4641 1HG1 VAL A 299     -16.558 -24.080  27.807  1.00  0.080          H  
ATOM   4642 2HG1 VAL A 299     -18.244 -24.019  27.263  1.00  0.080          H  
ATOM   4643 3HG1 VAL A 299     -17.493 -22.587  28.008  1.00  0.080          H  
ATOM   4644 1HG2 VAL A 299     -16.006 -24.062  30.254  1.00  0.080          H  
ATOM   4645 2HG2 VAL A 299     -16.958 -22.594  30.447  1.00  0.080          H  
ATOM   4646 3HG2 VAL A 299     -17.304 -23.997  31.464  1.00  0.080          H  
ATOM   4647  N   ASN A 300     -20.838 -25.074  28.522  1.00  0.050          N  
ATOM   4648  CA  ASN A 300     -21.747 -25.528  27.470  1.00  0.060          C  
ATOM   4649  C   ASN A 300     -23.051 -24.717  27.441  1.00  0.080          C  
ATOM   4650  O   ASN A 300     -23.597 -24.448  26.373  1.00  0.130          O  
ATOM   4651  CB  ASN A 300     -22.040 -27.004  27.697  1.00  0.080          C  
ATOM   4652  CG  ASN A 300     -22.712 -27.732  26.574  1.00  0.080          C  
ATOM   4653  OD1 ASN A 300     -22.146 -27.888  25.480  1.00  0.080          O  
ATOM   4654  ND2 ASN A 300     -23.917 -28.187  26.819  1.00  0.080          N  
ATOM   4655  H   ASN A 300     -20.543 -25.761  29.215  1.00  0.060          H  
ATOM   4656  HA  ASN A 300     -21.250 -25.391  26.510  1.00  0.070          H  
ATOM   4657 1HB  ASN A 300     -21.119 -27.508  27.924  1.00  0.100          H  
ATOM   4658 2HB  ASN A 300     -22.666 -27.093  28.586  1.00  0.100          H  
ATOM   4659 1HD2 ASN A 300     -24.424 -28.678  26.107  1.00  0.100          H  
ATOM   4660 2HD2 ASN A 300     -24.341 -28.032  27.715  1.00  0.100          H  
ATOM   4661  N   LYS A 301     -23.537 -24.308  28.619  1.00  0.070          N  
ATOM   4662  CA  LYS A 301     -24.752 -23.504  28.760  1.00  0.140          C  
ATOM   4663  C   LYS A 301     -24.616 -22.084  28.205  1.00  0.050          C  
ATOM   4664  O   LYS A 301     -25.620 -21.396  28.021  1.00  0.120          O  
ATOM   4665  CB  LYS A 301     -25.228 -23.485  30.213  1.00  0.170          C  
ATOM   4666  CG  LYS A 301     -25.828 -24.829  30.684  1.00  0.170          C  
ATOM   4667  CD  LYS A 301     -26.218 -24.797  32.160  1.00  0.170          C  
ATOM   4668  CE  LYS A 301     -26.835 -26.132  32.608  1.00  0.170          C  
ATOM   4669  NZ  LYS A 301     -27.097 -26.161  34.080  1.00  0.170          N  
ATOM   4670  H   LYS A 301     -23.065 -24.607  29.477  1.00  0.080          H  
ATOM   4671  HA  LYS A 301     -25.533 -23.992  28.180  1.00  0.170          H  
ATOM   4672 1HB  LYS A 301     -24.379 -23.247  30.863  1.00  0.200          H  
ATOM   4673 2HB  LYS A 301     -25.975 -22.705  30.345  1.00  0.200          H  
ATOM   4674 1HG  LYS A 301     -26.719 -25.036  30.093  1.00  0.200          H  
ATOM   4675 2HG  LYS A 301     -25.118 -25.634  30.512  1.00  0.200          H  
ATOM   4676 1HD  LYS A 301     -25.322 -24.606  32.758  1.00  0.200          H  
ATOM   4677 2HD  LYS A 301     -26.932 -23.994  32.334  1.00  0.200          H  
ATOM   4678 1HE  LYS A 301     -27.773 -26.290  32.082  1.00  0.200          H  
ATOM   4679 2HE  LYS A 301     -26.161 -26.937  32.354  1.00  0.200          H  
ATOM   4680 1HZ  LYS A 301     -27.491 -27.063  34.339  1.00  0.200          H  
ATOM   4681 2HZ  LYS A 301     -26.221 -26.021  34.582  1.00  0.200          H  
ATOM   4682 3HZ  LYS A 301     -27.742 -25.429  34.329  1.00  0.200          H  
ATOM   4683  N   ASP A 302     -23.383 -21.616  28.002  1.00  0.070          N  
ATOM   4684  CA  ASP A 302     -23.114 -20.304  27.431  1.00  0.060          C  
ATOM   4685  C   ASP A 302     -23.032 -20.485  25.913  1.00  0.050          C  
ATOM   4686  O   ASP A 302     -23.816 -19.894  25.156  1.00  0.070          O  
ATOM   4687  CB  ASP A 302     -21.826 -19.722  28.048  1.00  0.090          C  
ATOM   4688  CG  ASP A 302     -21.331 -18.359  27.486  1.00  0.090          C  
ATOM   4689  OD1 ASP A 302     -21.991 -17.751  26.656  1.00  0.090          O  
ATOM   4690  OD2 ASP A 302     -20.247 -17.942  27.921  1.00  0.090          O  
ATOM   4691  H   ASP A 302     -22.585 -22.231  28.164  1.00  0.080          H  
ATOM   4692  HA  ASP A 302     -23.945 -19.637  27.658  1.00  0.070          H  
ATOM   4693 1HB  ASP A 302     -21.990 -19.603  29.120  1.00  0.110          H  
ATOM   4694 2HB  ASP A 302     -21.027 -20.449  27.943  1.00  0.110          H  
ATOM   4695  N   LYS A 303     -22.086 -21.326  25.478  1.00  0.040          N  
ATOM   4696  CA  LYS A 303     -21.887 -21.646  24.063  1.00  0.060          C  
ATOM   4697  C   LYS A 303     -21.556 -23.136  24.026  1.00  0.050          C  
ATOM   4698  O   LYS A 303     -20.534 -23.531  24.585  1.00  0.060          O  
ATOM   4699  CB  LYS A 303     -20.734 -20.852  23.438  1.00  0.080          C  
ATOM   4700  CG  LYS A 303     -20.840 -19.313  23.525  1.00  0.080          C  
ATOM   4701  CD  LYS A 303     -21.921 -18.728  22.641  1.00  0.080          C  
ATOM   4702  CE  LYS A 303     -21.939 -17.204  22.754  1.00  0.080          C  
ATOM   4703  NZ  LYS A 303     -22.586 -16.708  24.062  1.00  0.080          N  
ATOM   4704  H   LYS A 303     -21.512 -21.795  26.183  1.00  0.050          H  
ATOM   4705  HA  LYS A 303     -22.786 -21.429  23.509  1.00  0.070          H  
ATOM   4706 1HB  LYS A 303     -19.814 -21.164  23.882  1.00  0.090          H  
ATOM   4707 2HB  LYS A 303     -20.669 -21.099  22.373  1.00  0.090          H  
ATOM   4708 1HG  LYS A 303     -21.022 -19.016  24.546  1.00  0.090          H  
ATOM   4709 2HG  LYS A 303     -19.890 -18.884  23.211  1.00  0.090          H  
ATOM   4710 1HD  LYS A 303     -21.752 -19.018  21.600  1.00  0.090          H  
ATOM   4711 2HD  LYS A 303     -22.879 -19.100  22.952  1.00  0.090          H  
ATOM   4712 1HE  LYS A 303     -20.909 -16.849  22.718  1.00  0.090          H  
ATOM   4713 2HE  LYS A 303     -22.488 -16.789  21.908  1.00  0.090          H  
ATOM   4714 1HZ  LYS A 303     -22.560 -15.704  24.083  1.00  0.090          H  
ATOM   4715 2HZ  LYS A 303     -23.546 -17.009  24.111  1.00  0.090          H  
ATOM   4716 3HZ  LYS A 303     -22.114 -17.066  24.919  1.00  0.090          H  
ATOM   4717  N   PRO A 304     -22.343 -23.997  23.374  1.00  0.060          N  
ATOM   4718  CA  PRO A 304     -22.115 -25.415  23.365  1.00  0.060          C  
ATOM   4719  C   PRO A 304     -20.719 -25.830  22.940  1.00  0.060          C  
ATOM   4720  O   PRO A 304     -20.153 -25.321  21.975  1.00  0.090          O  
ATOM   4721  CB  PRO A 304     -23.184 -25.910  22.394  1.00  0.090          C  
ATOM   4722  CG  PRO A 304     -24.279 -24.903  22.538  1.00  0.090          C  
ATOM   4723  CD  PRO A 304     -23.575 -23.583  22.725  1.00  0.090          C  
ATOM   4724  HA  PRO A 304     -22.331 -25.778  24.372  1.00  0.070          H  
ATOM   4725 1HB  PRO A 304     -22.778 -25.969  21.379  1.00  0.110          H  
ATOM   4726 2HB  PRO A 304     -23.501 -26.924  22.673  1.00  0.110          H  
ATOM   4727 1HG  PRO A 304     -24.927 -24.922  21.675  1.00  0.110          H  
ATOM   4728 2HG  PRO A 304     -24.902 -25.156  23.407  1.00  0.110          H  
ATOM   4729 1HD  PRO A 304     -23.382 -23.066  21.770  1.00  0.110          H  
ATOM   4730 2HD  PRO A 304     -24.193 -23.017  23.420  1.00  0.110          H  
ATOM   4731  N   LEU A 305     -20.200 -26.774  23.712  1.00  0.070          N  
ATOM   4732  CA  LEU A 305     -18.907 -27.427  23.590  1.00  0.130          C  
ATOM   4733  C   LEU A 305     -18.770 -28.349  22.394  1.00  0.090          C  
ATOM   4734  O   LEU A 305     -17.672 -28.562  21.889  1.00  0.140          O  
ATOM   4735  CB  LEU A 305     -18.632 -28.234  24.864  1.00  0.160          C  
ATOM   4736  CG  LEU A 305     -18.364 -27.430  26.167  1.00  0.160          C  
ATOM   4737  CD1 LEU A 305     -18.383 -28.364  27.343  1.00  0.160          C  
ATOM   4738  CD2 LEU A 305     -16.984 -26.784  26.096  1.00  0.160          C  
ATOM   4739  H   LEU A 305     -20.794 -27.095  24.476  1.00  0.080          H  
ATOM   4740  HA  LEU A 305     -18.158 -26.650  23.481  1.00  0.160          H  
ATOM   4741 1HB  LEU A 305     -19.485 -28.895  25.040  1.00  0.190          H  
ATOM   4742 2HB  LEU A 305     -17.772 -28.854  24.675  1.00  0.190          H  
ATOM   4743  HG  LEU A 305     -19.131 -26.671  26.302  1.00  0.190          H  
ATOM   4744 1HD1 LEU A 305     -18.192 -27.802  28.260  1.00  0.190          H  
ATOM   4745 2HD1 LEU A 305     -19.350 -28.857  27.419  1.00  0.190          H  
ATOM   4746 3HD1 LEU A 305     -17.615 -29.103  27.203  1.00  0.190          H  
ATOM   4747 1HD2 LEU A 305     -16.796 -26.253  27.016  1.00  0.190          H  
ATOM   4748 2HD2 LEU A 305     -16.228 -27.556  25.969  1.00  0.190          H  
ATOM   4749 3HD2 LEU A 305     -16.929 -26.089  25.266  1.00  0.190          H  
ATOM   4750  N   GLY A 306     -19.872 -28.985  22.006  1.00  0.080          N  
ATOM   4751  CA  GLY A 306     -19.806 -30.019  20.996  1.00  0.110          C  
ATOM   4752  C   GLY A 306     -19.557 -31.256  21.805  1.00  0.120          C  
ATOM   4753  O   GLY A 306     -19.664 -31.193  23.023  1.00  0.240          O  
ATOM   4754  H   GLY A 306     -20.760 -28.788  22.441  1.00  0.100          H  
ATOM   4755 1HA  GLY A 306     -20.735 -30.089  20.433  1.00  0.130          H  
ATOM   4756 2HA  GLY A 306     -18.974 -29.844  20.315  1.00  0.130          H  
ATOM   4757  N   ALA A 307     -19.270 -32.382  21.181  1.00  0.190          N  
ATOM   4758  CA  ALA A 307     -19.073 -33.582  21.988  1.00  0.170          C  
ATOM   4759  C   ALA A 307     -17.935 -33.294  22.927  1.00  0.220          C  
ATOM   4760  O   ALA A 307     -17.021 -32.575  22.544  1.00  0.620          O  
ATOM   4761  CB  ALA A 307     -18.753 -34.778  21.140  1.00  0.250          C  
ATOM   4762  H   ALA A 307     -19.185 -32.409  20.173  1.00  0.230          H  
ATOM   4763  HA  ALA A 307     -19.974 -33.776  22.567  1.00  0.200          H  
ATOM   4764 1HB  ALA A 307     -18.597 -35.645  21.775  1.00  0.300          H  
ATOM   4765 2HB  ALA A 307     -19.580 -34.965  20.471  1.00  0.300          H  
ATOM   4766 3HB  ALA A 307     -17.850 -34.574  20.583  1.00  0.300          H  
ATOM   4767  N   VAL A 308     -17.936 -33.839  24.130  1.00  0.200          N  
ATOM   4768  CA  VAL A 308     -16.830 -33.460  24.999  1.00  0.170          C  
ATOM   4769  C   VAL A 308     -15.868 -34.575  25.284  1.00  0.180          C  
ATOM   4770  O   VAL A 308     -16.186 -35.744  25.108  1.00  0.270          O  
ATOM   4771  CB  VAL A 308     -17.315 -32.919  26.331  1.00  0.250          C  
ATOM   4772  CG1 VAL A 308     -18.142 -31.698  26.111  1.00  0.250          C  
ATOM   4773  CG2 VAL A 308     -18.073 -33.966  27.037  1.00  0.250          C  
ATOM   4774  H   VAL A 308     -18.696 -34.477  24.399  1.00  0.240          H  
ATOM   4775  HA  VAL A 308     -16.308 -32.656  24.529  1.00  0.200          H  
ATOM   4776  HB  VAL A 308     -16.453 -32.627  26.932  1.00  0.300          H  
ATOM   4777 1HG1 VAL A 308     -18.475 -31.305  27.065  1.00  0.300          H  
ATOM   4778 2HG1 VAL A 308     -17.540 -30.964  25.598  1.00  0.300          H  
ATOM   4779 3HG1 VAL A 308     -19.002 -31.939  25.502  1.00  0.300          H  
ATOM   4780 1HG2 VAL A 308     -18.353 -33.555  27.956  1.00  0.300          H  
ATOM   4781 2HG2 VAL A 308     -18.950 -34.253  26.459  1.00  0.300          H  
ATOM   4782 3HG2 VAL A 308     -17.457 -34.840  27.212  1.00  0.300          H  
ATOM   4783  N   ALA A 309     -14.671 -34.190  25.723  1.00  0.120          N  
ATOM   4784  CA  ALA A 309     -13.627 -35.131  26.076  1.00  0.140          C  
ATOM   4785  C   ALA A 309     -14.017 -35.988  27.276  1.00  0.120          C  
ATOM   4786  O   ALA A 309     -13.679 -37.168  27.345  1.00  0.170          O  
ATOM   4787  CB  ALA A 309     -12.334 -34.386  26.355  1.00  0.190          C  
ATOM   4788  H   ALA A 309     -14.478 -33.193  25.841  1.00  0.140          H  
ATOM   4789  HA  ALA A 309     -13.473 -35.792  25.226  1.00  0.170          H  
ATOM   4790 1HB  ALA A 309     -11.563 -35.112  26.573  1.00  0.230          H  
ATOM   4791 2HB  ALA A 309     -12.050 -33.803  25.477  1.00  0.230          H  
ATOM   4792 3HB  ALA A 309     -12.460 -33.715  27.207  1.00  0.230          H  
ATOM   4793  N   LEU A 310     -14.730 -35.391  28.236  1.00  0.090          N  
ATOM   4794  CA  LEU A 310     -15.089 -36.097  29.464  1.00  0.100          C  
ATOM   4795  C   LEU A 310     -16.234 -37.090  29.222  1.00  0.100          C  
ATOM   4796  O   LEU A 310     -17.371 -36.706  28.908  1.00  0.120          O  
ATOM   4797  CB  LEU A 310     -15.515 -35.062  30.520  1.00  0.140          C  
ATOM   4798  CG  LEU A 310     -15.811 -35.562  31.957  1.00  0.140          C  
ATOM   4799  CD1 LEU A 310     -14.519 -36.064  32.597  1.00  0.140          C  
ATOM   4800  CD2 LEU A 310     -16.413 -34.437  32.787  1.00  0.140          C  
ATOM   4801  H   LEU A 310     -14.939 -34.409  28.132  1.00  0.110          H  
ATOM   4802  HA  LEU A 310     -14.217 -36.650  29.805  1.00  0.120          H  
ATOM   4803 1HB  LEU A 310     -14.739 -34.309  30.589  1.00  0.160          H  
ATOM   4804 2HB  LEU A 310     -16.422 -34.588  30.160  1.00  0.160          H  
ATOM   4805  HG  LEU A 310     -16.515 -36.388  31.919  1.00  0.160          H  
ATOM   4806 1HD1 LEU A 310     -14.739 -36.420  33.604  1.00  0.160          H  
ATOM   4807 2HD1 LEU A 310     -14.103 -36.874  32.021  1.00  0.160          H  
ATOM   4808 3HD1 LEU A 310     -13.794 -35.250  32.653  1.00  0.160          H  
ATOM   4809 1HD2 LEU A 310     -16.621 -34.804  33.795  1.00  0.160          H  
ATOM   4810 2HD2 LEU A 310     -15.720 -33.605  32.837  1.00  0.160          H  
ATOM   4811 3HD2 LEU A 310     -17.334 -34.112  32.346  1.00  0.160          H  
ATOM   4812  N   LYS A 311     -15.946 -38.373  29.437  1.00  0.120          N  
ATOM   4813  CA  LYS A 311     -16.898 -39.451  29.159  1.00  0.150          C  
ATOM   4814  C   LYS A 311     -18.197 -39.364  29.955  1.00  0.110          C  
ATOM   4815  O   LYS A 311     -19.279 -39.675  29.447  1.00  0.150          O  
ATOM   4816  CB  LYS A 311     -16.226 -40.794  29.414  1.00  0.200          C  
ATOM   4817  CG  LYS A 311     -15.181 -41.154  28.369  1.00  0.200          C  
ATOM   4818  CD  LYS A 311     -14.636 -42.557  28.546  1.00  0.200          C  
ATOM   4819  CE  LYS A 311     -13.618 -42.587  29.659  1.00  0.200          C  
ATOM   4820  NZ  LYS A 311     -13.010 -43.914  29.859  1.00  0.200          N  
ATOM   4821  H   LYS A 311     -15.005 -38.605  29.775  1.00  0.140          H  
ATOM   4822  HA  LYS A 311     -17.158 -39.396  28.101  1.00  0.180          H  
ATOM   4823 1HB  LYS A 311     -15.746 -40.759  30.389  1.00  0.240          H  
ATOM   4824 2HB  LYS A 311     -16.977 -41.581  29.439  1.00  0.240          H  
ATOM   4825 1HG  LYS A 311     -15.638 -41.093  27.416  1.00  0.240          H  
ATOM   4826 2HG  LYS A 311     -14.361 -40.434  28.402  1.00  0.240          H  
ATOM   4827 1HD  LYS A 311     -15.447 -43.245  28.777  1.00  0.240          H  
ATOM   4828 2HD  LYS A 311     -14.158 -42.873  27.620  1.00  0.240          H  
ATOM   4829 1HE  LYS A 311     -12.825 -41.879  29.417  1.00  0.240          H  
ATOM   4830 2HE  LYS A 311     -14.082 -42.287  30.591  1.00  0.240          H  
ATOM   4831 1HZ  LYS A 311     -12.336 -43.776  30.627  1.00  0.240          H  
ATOM   4832 2HZ  LYS A 311     -13.709 -44.591  30.119  1.00  0.240          H  
ATOM   4833 3HZ  LYS A 311     -12.533 -44.221  29.030  1.00  0.240          H  
ATOM   4834  N   SER A 312     -18.097 -38.921  31.208  1.00  0.110          N  
ATOM   4835  CA  SER A 312     -19.232 -38.825  32.115  1.00  0.130          C  
ATOM   4836  C   SER A 312     -20.196 -37.703  31.760  1.00  0.130          C  
ATOM   4837  O   SER A 312     -21.311 -37.652  32.278  1.00  0.250          O  
ATOM   4838  CB  SER A 312     -18.732 -38.674  33.541  1.00  0.170          C  
ATOM   4839  OG  SER A 312     -18.052 -37.466  33.726  1.00  0.170          O  
ATOM   4840  H   SER A 312     -17.191 -38.662  31.574  1.00  0.130          H  
ATOM   4841  HA  SER A 312     -19.787 -39.762  32.055  1.00  0.160          H  
ATOM   4842 1HB  SER A 312     -19.574 -38.725  34.234  1.00  0.210          H  
ATOM   4843 2HB  SER A 312     -18.067 -39.501  33.770  1.00  0.210          H  
ATOM   4844  HG  SER A 312     -18.738 -36.774  33.935  1.00  0.210          H  
ATOM   4845  N   TYR A 313     -19.781 -36.807  30.869  1.00  0.100          N  
ATOM   4846  CA  TYR A 313     -20.627 -35.712  30.453  1.00  0.120          C  
ATOM   4847  C   TYR A 313     -21.184 -36.070  29.083  1.00  0.070          C  
ATOM   4848  O   TYR A 313     -22.394 -35.932  28.836  1.00  0.070          O  
ATOM   4849  CB  TYR A 313     -19.841 -34.417  30.394  1.00  0.160          C  
ATOM   4850  CG  TYR A 313     -20.658 -33.163  30.083  1.00  0.160          C  
ATOM   4851  CD1 TYR A 313     -21.246 -32.516  31.118  1.00  0.160          C  
ATOM   4852  CD2 TYR A 313     -20.848 -32.669  28.788  1.00  0.160          C  
ATOM   4853  CE1 TYR A 313     -21.983 -31.406  30.894  1.00  0.160          C  
ATOM   4854  CE2 TYR A 313     -21.595 -31.539  28.586  1.00  0.160          C  
ATOM   4855  CZ  TYR A 313     -22.157 -30.918  29.626  1.00  0.160          C  
ATOM   4856  OH  TYR A 313     -22.918 -29.808  29.412  1.00  0.160          O  
ATOM   4857  H   TYR A 313     -18.861 -36.905  30.441  1.00  0.120          H  
ATOM   4858  HA  TYR A 313     -21.457 -35.606  31.152  1.00  0.140          H  
ATOM   4859 1HB  TYR A 313     -19.385 -34.267  31.367  1.00  0.190          H  
ATOM   4860 2HB  TYR A 313     -19.047 -34.521  29.700  1.00  0.190          H  
ATOM   4861  HD1 TYR A 313     -21.127 -32.886  32.130  1.00  0.190          H  
ATOM   4862  HD2 TYR A 313     -20.429 -33.162  27.942  1.00  0.190          H  
ATOM   4863  HE1 TYR A 313     -22.427 -30.921  31.715  1.00  0.190          H  
ATOM   4864  HE2 TYR A 313     -21.752 -31.141  27.593  1.00  0.190          H  
ATOM   4865  HH  TYR A 313     -22.928 -29.611  28.475  1.00  0.190          H  
ATOM   4866  N   GLU A 314     -20.297 -36.580  28.207  1.00  0.090          N  
ATOM   4867  CA  GLU A 314     -20.659 -36.927  26.842  1.00  0.120          C  
ATOM   4868  C   GLU A 314     -21.775 -37.952  26.791  1.00  0.130          C  
ATOM   4869  O   GLU A 314     -22.667 -37.860  25.954  1.00  0.160          O  
ATOM   4870  CB  GLU A 314     -19.450 -37.438  26.056  1.00  0.160          C  
ATOM   4871  CG  GLU A 314     -19.759 -37.857  24.595  1.00  0.160          C  
ATOM   4872  CD  GLU A 314     -20.293 -36.754  23.770  1.00  0.160          C  
ATOM   4873  OE1 GLU A 314     -20.147 -35.625  24.172  1.00  0.160          O  
ATOM   4874  OE2 GLU A 314     -20.829 -37.019  22.720  1.00  0.160          O  
ATOM   4875  H   GLU A 314     -19.316 -36.680  28.481  1.00  0.110          H  
ATOM   4876  HA  GLU A 314     -20.998 -36.020  26.362  1.00  0.140          H  
ATOM   4877 1HB  GLU A 314     -18.676 -36.676  26.029  1.00  0.190          H  
ATOM   4878 2HB  GLU A 314     -19.029 -38.298  26.578  1.00  0.190          H  
ATOM   4879 1HG  GLU A 314     -18.838 -38.198  24.131  1.00  0.190          H  
ATOM   4880 2HG  GLU A 314     -20.462 -38.690  24.590  1.00  0.190          H  
ATOM   4881  N   GLU A 315     -21.802 -38.905  27.719  1.00  0.130          N  
ATOM   4882  CA  GLU A 315     -22.871 -39.893  27.680  1.00  0.190          C  
ATOM   4883  C   GLU A 315     -24.261 -39.237  27.612  1.00  0.200          C  
ATOM   4884  O   GLU A 315     -25.153 -39.755  26.938  1.00  0.290          O  
ATOM   4885  CB  GLU A 315     -22.810 -40.819  28.897  1.00  0.240          C  
ATOM   4886  CG  GLU A 315     -23.840 -41.972  28.867  1.00  0.240          C  
ATOM   4887  CD  GLU A 315     -23.712 -42.906  30.036  1.00  0.240          C  
ATOM   4888  OE1 GLU A 315     -22.953 -42.599  30.916  1.00  0.240          O  
ATOM   4889  OE2 GLU A 315     -24.360 -43.925  30.043  1.00  0.240          O  
ATOM   4890  H   GLU A 315     -21.041 -38.991  28.404  1.00  0.160          H  
ATOM   4891  HA  GLU A 315     -22.740 -40.497  26.783  1.00  0.230          H  
ATOM   4892 1HB  GLU A 315     -21.811 -41.249  28.977  1.00  0.290          H  
ATOM   4893 2HB  GLU A 315     -22.985 -40.234  29.803  1.00  0.290          H  
ATOM   4894 1HG  GLU A 315     -24.847 -41.549  28.878  1.00  0.290          H  
ATOM   4895 2HG  GLU A 315     -23.722 -42.530  27.940  1.00  0.290          H  
ATOM   4896  N   GLU A 316     -24.469 -38.123  28.331  1.00  0.130          N  
ATOM   4897  CA  GLU A 316     -25.773 -37.471  28.315  1.00  0.140          C  
ATOM   4898  C   GLU A 316     -25.859 -36.487  27.151  1.00  0.110          C  
ATOM   4899  O   GLU A 316     -26.897 -36.335  26.507  1.00  0.110          O  
ATOM   4900  CB  GLU A 316     -26.029 -36.737  29.637  1.00  0.190          C  
ATOM   4901  CG  GLU A 316     -26.168 -37.637  30.889  1.00  0.190          C  
ATOM   4902  CD  GLU A 316     -27.421 -38.516  30.914  1.00  0.190          C  
ATOM   4903  OE1 GLU A 316     -28.484 -38.055  30.525  1.00  0.190          O  
ATOM   4904  OE2 GLU A 316     -27.312 -39.646  31.335  1.00  0.190          O  
ATOM   4905  H   GLU A 316     -23.707 -37.686  28.849  1.00  0.160          H  
ATOM   4906  HA  GLU A 316     -26.542 -38.230  28.182  1.00  0.170          H  
ATOM   4907 1HB  GLU A 316     -25.205 -36.045  29.821  1.00  0.230          H  
ATOM   4908 2HB  GLU A 316     -26.938 -36.144  29.548  1.00  0.230          H  
ATOM   4909 1HG  GLU A 316     -25.293 -38.287  30.938  1.00  0.230          H  
ATOM   4910 2HG  GLU A 316     -26.160 -37.003  31.774  1.00  0.230          H  
ATOM   4911  N   LEU A 317     -24.747 -35.823  26.846  1.00  0.110          N  
ATOM   4912  CA  LEU A 317     -24.716 -34.823  25.785  1.00  0.110          C  
ATOM   4913  C   LEU A 317     -25.069 -35.469  24.442  1.00  0.100          C  
ATOM   4914  O   LEU A 317     -25.804 -34.906  23.631  1.00  0.120          O  
ATOM   4915  CB  LEU A 317     -23.327 -34.184  25.739  1.00  0.150          C  
ATOM   4916  CG  LEU A 317     -23.112 -33.020  24.799  1.00  0.150          C  
ATOM   4917  CD1 LEU A 317     -24.029 -31.839  25.150  1.00  0.150          C  
ATOM   4918  CD2 LEU A 317     -21.699 -32.615  24.865  1.00  0.150          C  
ATOM   4919  H   LEU A 317     -23.905 -35.980  27.406  1.00  0.130          H  
ATOM   4920  HA  LEU A 317     -25.464 -34.072  26.018  1.00  0.130          H  
ATOM   4921 1HB  LEU A 317     -23.043 -33.885  26.748  1.00  0.180          H  
ATOM   4922 2HB  LEU A 317     -22.644 -34.952  25.405  1.00  0.180          H  
ATOM   4923  HG  LEU A 317     -23.316 -33.334  23.814  1.00  0.180          H  
ATOM   4924 1HD1 LEU A 317     -23.840 -31.023  24.452  1.00  0.180          H  
ATOM   4925 2HD1 LEU A 317     -25.072 -32.126  25.070  1.00  0.180          H  
ATOM   4926 3HD1 LEU A 317     -23.821 -31.502  26.163  1.00  0.180          H  
ATOM   4927 1HD2 LEU A 317     -21.561 -31.805  24.180  1.00  0.180          H  
ATOM   4928 2HD2 LEU A 317     -21.442 -32.300  25.841  1.00  0.180          H  
ATOM   4929 3HD2 LEU A 317     -21.070 -33.445  24.588  1.00  0.180          H  
ATOM   4930  N   ALA A 318     -24.606 -36.700  24.267  1.00  0.090          N  
ATOM   4931  CA  ALA A 318     -24.771 -37.536  23.090  1.00  0.110          C  
ATOM   4932  C   ALA A 318     -26.234 -37.808  22.746  1.00  0.100          C  
ATOM   4933  O   ALA A 318     -26.529 -38.262  21.641  1.00  0.120          O  
ATOM   4934  CB  ALA A 318     -24.055 -38.852  23.310  1.00  0.150          C  
ATOM   4935  H   ALA A 318     -24.005 -37.076  25.002  1.00  0.110          H  
ATOM   4936  HA  ALA A 318     -24.314 -37.019  22.247  1.00  0.130          H  
ATOM   4937 1HB  ALA A 318     -24.141 -39.469  22.419  1.00  0.180          H  
ATOM   4938 2HB  ALA A 318     -23.002 -38.653  23.519  1.00  0.180          H  
ATOM   4939 3HB  ALA A 318     -24.504 -39.369  24.161  1.00  0.180          H  
ATOM   4940  N   LYS A 319     -27.150 -37.614  23.696  1.00  0.080          N  
ATOM   4941  CA  LYS A 319     -28.567 -37.852  23.455  1.00  0.080          C  
ATOM   4942  C   LYS A 319     -29.171 -36.761  22.557  1.00  0.080          C  
ATOM   4943  O   LYS A 319     -30.263 -36.930  22.014  1.00  0.090          O  
ATOM   4944  CB  LYS A 319     -29.309 -37.905  24.785  1.00  0.110          C  
ATOM   4945  CG  LYS A 319     -28.949 -39.109  25.652  1.00  0.110          C  
ATOM   4946  CD  LYS A 319     -29.672 -39.056  26.990  1.00  0.110          C  
ATOM   4947  CE  LYS A 319     -29.318 -40.245  27.876  1.00  0.110          C  
ATOM   4948  NZ  LYS A 319     -29.978 -40.142  29.218  1.00  0.110          N  
ATOM   4949  H   LYS A 319     -26.871 -37.236  24.607  1.00  0.100          H  
ATOM   4950  HA  LYS A 319     -28.675 -38.809  22.946  1.00  0.100          H  
ATOM   4951 1HB  LYS A 319     -29.090 -37.002  25.355  1.00  0.130          H  
ATOM   4952 2HB  LYS A 319     -30.382 -37.925  24.602  1.00  0.130          H  
ATOM   4953 1HG  LYS A 319     -29.214 -40.027  25.128  1.00  0.130          H  
ATOM   4954 2HG  LYS A 319     -27.869 -39.111  25.832  1.00  0.130          H  
ATOM   4955 1HD  LYS A 319     -29.374 -38.141  27.517  1.00  0.130          H  
ATOM   4956 2HD  LYS A 319     -30.748 -39.031  26.830  1.00  0.130          H  
ATOM   4957 1HE  LYS A 319     -29.638 -41.165  27.392  1.00  0.130          H  
ATOM   4958 2HE  LYS A 319     -28.234 -40.277  28.019  1.00  0.130          H  
ATOM   4959 1HZ  LYS A 319     -29.715 -40.932  29.789  1.00  0.130          H  
ATOM   4960 2HZ  LYS A 319     -29.652 -39.272  29.688  1.00  0.130          H  
ATOM   4961 3HZ  LYS A 319     -30.976 -40.116  29.119  1.00  0.130          H  
ATOM   4962  N   ASP A 320     -28.468 -35.627  22.444  1.00  0.070          N  
ATOM   4963  CA  ASP A 320     -28.852 -34.451  21.669  1.00  0.070          C  
ATOM   4964  C   ASP A 320     -28.502 -34.667  20.184  1.00  0.060          C  
ATOM   4965  O   ASP A 320     -27.317 -34.778  19.858  1.00  0.050          O  
ATOM   4966  CB  ASP A 320     -28.142 -33.211  22.236  1.00  0.100          C  
ATOM   4967  CG  ASP A 320     -28.510 -31.824  21.590  1.00  0.100          C  
ATOM   4968  OD1 ASP A 320     -28.697 -31.716  20.373  1.00  0.100          O  
ATOM   4969  OD2 ASP A 320     -28.604 -30.868  22.348  1.00  0.100          O  
ATOM   4970  H   ASP A 320     -27.567 -35.574  22.930  1.00  0.080          H  
ATOM   4971  HA  ASP A 320     -29.911 -34.289  21.814  1.00  0.080          H  
ATOM   4972 1HB  ASP A 320     -28.346 -33.154  23.308  1.00  0.120          H  
ATOM   4973 2HB  ASP A 320     -27.078 -33.359  22.144  1.00  0.120          H  
ATOM   4974  N   PRO A 321     -29.474 -34.720  19.251  1.00  0.070          N  
ATOM   4975  CA  PRO A 321     -29.278 -34.972  17.830  1.00  0.070          C  
ATOM   4976  C   PRO A 321     -28.287 -34.014  17.153  1.00  0.060          C  
ATOM   4977  O   PRO A 321     -27.755 -34.342  16.089  1.00  0.060          O  
ATOM   4978  CB  PRO A 321     -30.684 -34.761  17.251  1.00  0.110          C  
ATOM   4979  CG  PRO A 321     -31.622 -35.060  18.391  1.00  0.110          C  
ATOM   4980  CD  PRO A 321     -30.906 -34.570  19.632  1.00  0.110          C  
ATOM   4981  HA  PRO A 321     -28.961 -36.016  17.700  1.00  0.080          H  
ATOM   4982 1HB  PRO A 321     -30.783 -33.729  16.879  1.00  0.130          H  
ATOM   4983 2HB  PRO A 321     -30.838 -35.427  16.388  1.00  0.130          H  
ATOM   4984 1HG  PRO A 321     -32.586 -34.553  18.233  1.00  0.130          H  
ATOM   4985 2HG  PRO A 321     -31.836 -36.140  18.432  1.00  0.130          H  
ATOM   4986 1HD  PRO A 321     -31.146 -33.515  19.858  1.00  0.130          H  
ATOM   4987 2HD  PRO A 321     -31.189 -35.258  20.439  1.00  0.130          H  
ATOM   4988  N   ARG A 322     -28.035 -32.830  17.744  1.00  0.050          N  
ATOM   4989  CA  ARG A 322     -27.117 -31.897  17.102  1.00  0.040          C  
ATOM   4990  C   ARG A 322     -25.676 -32.318  17.411  1.00  0.040          C  
ATOM   4991  O   ARG A 322     -24.742 -32.046  16.641  1.00  0.040          O  
ATOM   4992  CB  ARG A 322     -27.365 -30.497  17.623  1.00  0.060          C  
ATOM   4993  CG  ARG A 322     -28.728 -29.916  17.324  1.00  0.060          C  
ATOM   4994  CD  ARG A 322     -28.900 -28.586  17.966  1.00  0.060          C  
ATOM   4995  NE  ARG A 322     -28.934 -28.726  19.421  1.00  0.060          N  
ATOM   4996  CZ  ARG A 322     -29.087 -27.721  20.323  1.00  0.060          C  
ATOM   4997  NH1 ARG A 322     -29.240 -26.460  19.929  1.00  0.060          N  
ATOM   4998  NH2 ARG A 322     -29.093 -28.028  21.611  1.00  0.060          N  
ATOM   4999  H   ARG A 322     -28.452 -32.560  18.649  1.00  0.060          H  
ATOM   5000  HA  ARG A 322     -27.276 -31.927  16.028  1.00  0.050          H  
ATOM   5001 1HB  ARG A 322     -27.180 -30.458  18.695  1.00  0.070          H  
ATOM   5002 2HB  ARG A 322     -26.685 -29.837  17.145  1.00  0.070          H  
ATOM   5003 1HG  ARG A 322     -28.887 -29.827  16.268  1.00  0.070          H  
ATOM   5004 2HG  ARG A 322     -29.484 -30.580  17.744  1.00  0.070          H  
ATOM   5005 1HD  ARG A 322     -28.063 -27.939  17.698  1.00  0.070          H  
ATOM   5006 2HD  ARG A 322     -29.835 -28.134  17.635  1.00  0.070          H  
ATOM   5007  HE  ARG A 322     -28.841 -29.692  19.801  1.00  0.070          H  
ATOM   5008 1HH1 ARG A 322     -29.247 -26.223  18.944  1.00  0.070          H  
ATOM   5009 2HH1 ARG A 322     -29.391 -25.680  20.606  1.00  0.070          H  
ATOM   5010 1HH2 ARG A 322     -28.972 -29.024  21.901  1.00  0.070          H  
ATOM   5011 2HH2 ARG A 322     -29.212 -27.311  22.306  1.00  0.070          H  
ATOM   5012  N   ILE A 323     -25.502 -32.991  18.549  1.00  0.040          N  
ATOM   5013  CA  ILE A 323     -24.228 -33.512  19.006  1.00  0.050          C  
ATOM   5014  C   ILE A 323     -23.968 -34.735  18.176  1.00  0.060          C  
ATOM   5015  O   ILE A 323     -22.836 -34.978  17.750  1.00  0.070          O  
ATOM   5016  CB  ILE A 323     -24.253 -33.810  20.518  1.00  0.070          C  
ATOM   5017  CG1 ILE A 323     -24.494 -32.474  21.316  1.00  0.070          C  
ATOM   5018  CG2 ILE A 323     -22.944 -34.532  20.968  1.00  0.070          C  
ATOM   5019  CD1 ILE A 323     -23.374 -31.421  21.233  1.00  0.070          C  
ATOM   5020  H   ILE A 323     -26.311 -33.201  19.139  1.00  0.050          H  
ATOM   5021  HA  ILE A 323     -23.443 -32.796  18.792  1.00  0.060          H  
ATOM   5022  HB  ILE A 323     -25.087 -34.468  20.745  1.00  0.080          H  
ATOM   5023 1HG1 ILE A 323     -25.393 -32.008  20.912  1.00  0.080          H  
ATOM   5024 2HG1 ILE A 323     -24.695 -32.718  22.336  1.00  0.080          H  
ATOM   5025 1HG2 ILE A 323     -22.989 -34.754  22.032  1.00  0.080          H  
ATOM   5026 2HG2 ILE A 323     -22.828 -35.469  20.425  1.00  0.080          H  
ATOM   5027 3HG2 ILE A 323     -22.081 -33.909  20.769  1.00  0.080          H  
ATOM   5028 1HD1 ILE A 323     -23.672 -30.546  21.810  1.00  0.080          H  
ATOM   5029 2HD1 ILE A 323     -22.463 -31.827  21.660  1.00  0.080          H  
ATOM   5030 3HD1 ILE A 323     -23.193 -31.127  20.212  1.00  0.080          H  
ATOM   5031  N   ALA A 324     -25.016 -35.544  17.999  1.00  0.060          N  
ATOM   5032  CA  ALA A 324     -24.875 -36.735  17.194  1.00  0.070          C  
ATOM   5033  C   ALA A 324     -24.445 -36.357  15.783  1.00  0.060          C  
ATOM   5034  O   ALA A 324     -23.494 -36.942  15.270  1.00  0.070          O  
ATOM   5035  CB  ALA A 324     -26.180 -37.496  17.148  1.00  0.090          C  
ATOM   5036  H   ALA A 324     -25.909 -35.296  18.439  1.00  0.070          H  
ATOM   5037  HA  ALA A 324     -24.103 -37.361  17.640  1.00  0.080          H  
ATOM   5038 1HB  ALA A 324     -26.053 -38.397  16.549  1.00  0.110          H  
ATOM   5039 2HB  ALA A 324     -26.478 -37.767  18.163  1.00  0.110          H  
ATOM   5040 3HB  ALA A 324     -26.943 -36.871  16.700  1.00  0.110          H  
ATOM   5041  N   ALA A 325     -25.081 -35.323  15.191  1.00  0.050          N  
ATOM   5042  CA  ALA A 325     -24.706 -34.858  13.861  1.00  0.040          C  
ATOM   5043  C   ALA A 325     -23.269 -34.349  13.840  1.00  0.020          C  
ATOM   5044  O   ALA A 325     -22.540 -34.590  12.872  1.00  0.020          O  
ATOM   5045  CB  ALA A 325     -25.640 -33.759  13.407  1.00  0.060          C  
ATOM   5046  H   ALA A 325     -25.895 -34.894  15.639  1.00  0.060          H  
ATOM   5047  HA  ALA A 325     -24.785 -35.700  13.172  1.00  0.050          H  
ATOM   5048 1HB  ALA A 325     -25.363 -33.436  12.408  1.00  0.070          H  
ATOM   5049 2HB  ALA A 325     -26.667 -34.129  13.402  1.00  0.070          H  
ATOM   5050 3HB  ALA A 325     -25.565 -32.924  14.097  1.00  0.070          H  
ATOM   5051  N   THR A 326     -22.846 -33.657  14.904  1.00  0.020          N  
ATOM   5052  CA  THR A 326     -21.491 -33.132  14.956  1.00  0.020          C  
ATOM   5053  C   THR A 326     -20.518 -34.308  14.895  1.00  0.020          C  
ATOM   5054  O   THR A 326     -19.545 -34.271  14.133  1.00  0.030          O  
ATOM   5055  CB  THR A 326     -21.246 -32.304  16.240  1.00  0.030          C  
ATOM   5056  OG1 THR A 326     -22.168 -31.207  16.298  1.00  0.030          O  
ATOM   5057  CG2 THR A 326     -19.833 -31.695  16.197  1.00  0.030          C  
ATOM   5058  H   THR A 326     -23.501 -33.422  15.651  1.00  0.020          H  
ATOM   5059  HA  THR A 326     -21.321 -32.495  14.089  1.00  0.020          H  
ATOM   5060  HB  THR A 326     -21.359 -32.935  17.120  1.00  0.030          H  
ATOM   5061  HG1 THR A 326     -23.084 -31.546  16.406  1.00  0.030          H  
ATOM   5062 1HG2 THR A 326     -19.667 -31.102  17.091  1.00  0.030          H  
ATOM   5063 2HG2 THR A 326     -19.090 -32.459  16.139  1.00  0.030          H  
ATOM   5064 3HG2 THR A 326     -19.751 -31.057  15.317  1.00  0.030          H  
ATOM   5065  N   MET A 327     -20.782 -35.362  15.678  1.00  0.030          N  
ATOM   5066  CA  MET A 327     -19.916 -36.531  15.645  1.00  0.080          C  
ATOM   5067  C   MET A 327     -20.014 -37.316  14.353  1.00  0.040          C  
ATOM   5068  O   MET A 327     -18.994 -37.800  13.872  1.00  0.050          O  
ATOM   5069  CB  MET A 327     -20.120 -37.385  16.873  1.00  0.090          C  
ATOM   5070  CG  MET A 327     -19.643 -36.690  18.146  1.00  0.090          C  
ATOM   5071  SD  MET A 327     -17.828 -36.270  18.113  1.00  0.090          S  
ATOM   5072  CE  MET A 327     -17.769 -34.515  17.639  1.00  0.090          C  
ATOM   5073  H   MET A 327     -21.584 -35.318  16.320  1.00  0.040          H  
ATOM   5074  HA  MET A 327     -18.900 -36.188  15.680  1.00  0.100          H  
ATOM   5075 1HB  MET A 327     -21.188 -37.602  16.984  1.00  0.110          H  
ATOM   5076 2HB  MET A 327     -19.593 -38.332  16.761  1.00  0.110          H  
ATOM   5077 1HG  MET A 327     -20.212 -35.768  18.273  1.00  0.110          H  
ATOM   5078 2HG  MET A 327     -19.836 -37.330  19.009  1.00  0.110          H  
ATOM   5079 1HE  MET A 327     -16.759 -34.182  17.614  1.00  0.110          H  
ATOM   5080 2HE  MET A 327     -18.192 -34.382  16.673  1.00  0.110          H  
ATOM   5081 3HE  MET A 327     -18.319 -33.915  18.352  1.00  0.110          H  
ATOM   5082  N   GLU A 328     -21.184 -37.383  13.717  1.00  0.040          N  
ATOM   5083  CA  GLU A 328     -21.247 -38.080  12.438  1.00  0.050          C  
ATOM   5084  C   GLU A 328     -20.306 -37.373  11.459  1.00  0.050          C  
ATOM   5085  O   GLU A 328     -19.560 -38.021  10.717  1.00  0.090          O  
ATOM   5086  CB  GLU A 328     -22.679 -38.096  11.895  1.00  0.070          C  
ATOM   5087  CG  GLU A 328     -23.645 -39.018  12.652  1.00  0.070          C  
ATOM   5088  CD  GLU A 328     -25.085 -38.835  12.242  1.00  0.070          C  
ATOM   5089  OE1 GLU A 328     -25.366 -37.863  11.587  1.00  0.070          O  
ATOM   5090  OE2 GLU A 328     -25.895 -39.668  12.575  1.00  0.070          O  
ATOM   5091  H   GLU A 328     -22.033 -37.013  14.154  1.00  0.050          H  
ATOM   5092  HA  GLU A 328     -20.907 -39.106  12.575  1.00  0.060          H  
ATOM   5093 1HB  GLU A 328     -23.084 -37.087  11.931  1.00  0.080          H  
ATOM   5094 2HB  GLU A 328     -22.663 -38.408  10.854  1.00  0.080          H  
ATOM   5095 1HG  GLU A 328     -23.355 -40.049  12.454  1.00  0.080          H  
ATOM   5096 2HG  GLU A 328     -23.545 -38.851  13.716  1.00  0.080          H  
ATOM   5097  N   ASN A 329     -20.269 -36.038  11.514  1.00  0.030          N  
ATOM   5098  CA  ASN A 329     -19.373 -35.313  10.637  1.00  0.030          C  
ATOM   5099  C   ASN A 329     -17.922 -35.523  11.064  1.00  0.040          C  
ATOM   5100  O   ASN A 329     -17.063 -35.800  10.220  1.00  0.060          O  
ATOM   5101  CB  ASN A 329     -19.693 -33.834  10.656  1.00  0.040          C  
ATOM   5102  CG  ASN A 329     -20.936 -33.471   9.927  1.00  0.040          C  
ATOM   5103  OD1 ASN A 329     -20.952 -33.409   8.682  1.00  0.040          O  
ATOM   5104  ND2 ASN A 329     -21.984 -33.237  10.675  1.00  0.040          N  
ATOM   5105  H   ASN A 329     -20.940 -35.547  12.116  1.00  0.040          H  
ATOM   5106  HA  ASN A 329     -19.487 -35.696   9.623  1.00  0.040          H  
ATOM   5107 1HB  ASN A 329     -19.798 -33.502  11.689  1.00  0.050          H  
ATOM   5108 2HB  ASN A 329     -18.869 -33.276  10.231  1.00  0.050          H  
ATOM   5109 1HD2 ASN A 329     -22.868 -32.980  10.272  1.00  0.050          H  
ATOM   5110 2HD2 ASN A 329     -21.920 -33.329  11.681  1.00  0.050          H  
ATOM   5111  N   ALA A 330     -17.648 -35.506  12.373  1.00  0.030          N  
ATOM   5112  CA  ALA A 330     -16.285 -35.698  12.848  1.00  0.040          C  
ATOM   5113  C   ALA A 330     -15.722 -37.053  12.415  1.00  0.040          C  
ATOM   5114  O   ALA A 330     -14.540 -37.158  12.090  1.00  0.080          O  
ATOM   5115  CB  ALA A 330     -16.221 -35.592  14.363  1.00  0.050          C  
ATOM   5116  H   ALA A 330     -18.389 -35.273  13.041  1.00  0.040          H  
ATOM   5117  HA  ALA A 330     -15.681 -34.918  12.402  1.00  0.050          H  
ATOM   5118 1HB  ALA A 330     -15.193 -35.702  14.693  1.00  0.060          H  
ATOM   5119 2HB  ALA A 330     -16.603 -34.629  14.681  1.00  0.060          H  
ATOM   5120 3HB  ALA A 330     -16.821 -36.380  14.796  1.00  0.060          H  
ATOM   5121  N   GLN A 331     -16.579 -38.079  12.421  1.00  0.060          N  
ATOM   5122  CA  GLN A 331     -16.247 -39.445  12.019  1.00  0.060          C  
ATOM   5123  C   GLN A 331     -15.929 -39.548  10.532  1.00  0.130          C  
ATOM   5124  O   GLN A 331     -15.091 -40.354  10.125  1.00  0.350          O  
ATOM   5125  CB  GLN A 331     -17.394 -40.386  12.377  1.00  0.080          C  
ATOM   5126  CG  GLN A 331     -17.566 -40.616  13.872  1.00  0.080          C  
ATOM   5127  CD  GLN A 331     -18.833 -41.371  14.188  1.00  0.080          C  
ATOM   5128  OE1 GLN A 331     -19.705 -41.519  13.325  1.00  0.080          O  
ATOM   5129  NE2 GLN A 331     -18.948 -41.854  15.418  1.00  0.080          N  
ATOM   5130  H   GLN A 331     -17.523 -37.894  12.768  1.00  0.070          H  
ATOM   5131  HA  GLN A 331     -15.361 -39.752  12.570  1.00  0.070          H  
ATOM   5132 1HB  GLN A 331     -18.326 -39.969  11.994  1.00  0.100          H  
ATOM   5133 2HB  GLN A 331     -17.242 -41.349  11.893  1.00  0.100          H  
ATOM   5134 1HG  GLN A 331     -16.726 -41.216  14.218  1.00  0.100          H  
ATOM   5135 2HG  GLN A 331     -17.574 -39.671  14.398  1.00  0.100          H  
ATOM   5136 1HE2 GLN A 331     -19.768 -42.364  15.682  1.00  0.100          H  
ATOM   5137 2HE2 GLN A 331     -18.216 -41.711  16.086  1.00  0.100          H  
ATOM   5138  N   LYS A 332     -16.614 -38.745   9.715  1.00  0.090          N  
ATOM   5139  CA  LYS A 332     -16.399 -38.756   8.275  1.00  0.080          C  
ATOM   5140  C   LYS A 332     -15.183 -37.903   7.888  1.00  0.080          C  
ATOM   5141  O   LYS A 332     -14.567 -38.128   6.844  1.00  0.220          O  
ATOM   5142  CB  LYS A 332     -17.673 -38.298   7.568  1.00  0.120          C  
ATOM   5143  CG  LYS A 332     -18.828 -39.304   7.731  1.00  0.120          C  
ATOM   5144  CD  LYS A 332     -20.120 -38.834   7.071  1.00  0.120          C  
ATOM   5145  CE  LYS A 332     -21.295 -39.781   7.384  1.00  0.120          C  
ATOM   5146  NZ  LYS A 332     -21.092 -41.159   6.827  1.00  0.120          N  
ATOM   5147  H   LYS A 332     -17.339 -38.138  10.112  1.00  0.110          H  
ATOM   5148  HA  LYS A 332     -16.189 -39.780   7.970  1.00  0.100          H  
ATOM   5149 1HB  LYS A 332     -17.993 -37.340   7.987  1.00  0.140          H  
ATOM   5150 2HB  LYS A 332     -17.474 -38.149   6.507  1.00  0.140          H  
ATOM   5151 1HG  LYS A 332     -18.519 -40.244   7.281  1.00  0.140          H  
ATOM   5152 2HG  LYS A 332     -19.005 -39.479   8.790  1.00  0.140          H  
ATOM   5153 1HD  LYS A 332     -20.363 -37.837   7.447  1.00  0.140          H  
ATOM   5154 2HD  LYS A 332     -19.985 -38.775   5.998  1.00  0.140          H  
ATOM   5155 1HE  LYS A 332     -21.413 -39.848   8.467  1.00  0.140          H  
ATOM   5156 2HE  LYS A 332     -22.204 -39.366   6.957  1.00  0.140          H  
ATOM   5157 1HZ  LYS A 332     -21.890 -41.737   7.058  1.00  0.140          H  
ATOM   5158 2HZ  LYS A 332     -20.994 -41.110   5.821  1.00  0.140          H  
ATOM   5159 3HZ  LYS A 332     -20.260 -41.566   7.227  1.00  0.140          H  
ATOM   5160  N   GLY A 333     -14.824 -36.945   8.742  1.00  0.090          N  
ATOM   5161  CA  GLY A 333     -13.687 -36.069   8.520  1.00  0.060          C  
ATOM   5162  C   GLY A 333     -12.399 -36.634   9.106  1.00  0.100          C  
ATOM   5163  O   GLY A 333     -12.213 -37.849   9.224  1.00  0.150          O  
ATOM   5164  H   GLY A 333     -15.416 -36.757   9.555  1.00  0.110          H  
ATOM   5165 1HA  GLY A 333     -13.550 -35.909   7.458  1.00  0.070          H  
ATOM   5166 2HA  GLY A 333     -13.892 -35.101   8.971  1.00  0.070          H  
ATOM   5167  N   GLU A 334     -11.462 -35.741   9.411  1.00  0.080          N  
ATOM   5168  CA  GLU A 334     -10.152 -36.161   9.918  1.00  0.130          C  
ATOM   5169  C   GLU A 334      -9.686 -35.295  11.077  1.00  0.090          C  
ATOM   5170  O   GLU A 334      -9.899 -34.086  11.059  1.00  0.140          O  
ATOM   5171  CB  GLU A 334      -9.093 -36.090   8.803  1.00  0.160          C  
ATOM   5172  CG  GLU A 334      -9.326 -37.019   7.598  1.00  0.160          C  
ATOM   5173  CD  GLU A 334      -8.223 -36.927   6.545  1.00  0.160          C  
ATOM   5174  OE1 GLU A 334      -7.334 -36.120   6.709  1.00  0.160          O  
ATOM   5175  OE2 GLU A 334      -8.277 -37.665   5.585  1.00  0.160          O  
ATOM   5176  H   GLU A 334     -11.697 -34.749   9.294  1.00  0.100          H  
ATOM   5177  HA  GLU A 334     -10.229 -37.189  10.273  1.00  0.160          H  
ATOM   5178 1HB  GLU A 334      -9.043 -35.067   8.425  1.00  0.190          H  
ATOM   5179 2HB  GLU A 334      -8.113 -36.325   9.224  1.00  0.190          H  
ATOM   5180 1HG  GLU A 334      -9.400 -38.046   7.953  1.00  0.190          H  
ATOM   5181 2HG  GLU A 334     -10.275 -36.758   7.131  1.00  0.190          H  
ATOM   5182  N   ILE A 335      -9.008 -35.901  12.050  1.00  0.180          N  
ATOM   5183  CA  ILE A 335      -8.415 -35.144  13.154  1.00  0.140          C  
ATOM   5184  C   ILE A 335      -7.277 -34.291  12.641  1.00  0.120          C  
ATOM   5185  O   ILE A 335      -6.399 -34.776  11.925  1.00  0.200          O  
ATOM   5186  CB  ILE A 335      -7.949 -36.095  14.300  1.00  0.210          C  
ATOM   5187  CG1 ILE A 335      -7.487 -35.300  15.580  1.00  0.210          C  
ATOM   5188  CG2 ILE A 335      -6.805 -37.005  13.838  1.00  0.210          C  
ATOM   5189  CD1 ILE A 335      -8.554 -34.578  16.361  1.00  0.210          C  
ATOM   5190  H   ILE A 335      -8.894 -36.903  12.003  1.00  0.220          H  
ATOM   5191  HA  ILE A 335      -9.150 -34.468  13.557  1.00  0.170          H  
ATOM   5192  HB  ILE A 335      -8.792 -36.715  14.590  1.00  0.250          H  
ATOM   5193 1HG1 ILE A 335      -7.013 -36.008  16.260  1.00  0.250          H  
ATOM   5194 2HG1 ILE A 335      -6.738 -34.568  15.278  1.00  0.250          H  
ATOM   5195 1HG2 ILE A 335      -6.534 -37.676  14.649  1.00  0.250          H  
ATOM   5196 2HG2 ILE A 335      -7.117 -37.587  12.979  1.00  0.250          H  
ATOM   5197 3HG2 ILE A 335      -5.930 -36.416  13.571  1.00  0.250          H  
ATOM   5198 1HD1 ILE A 335      -8.075 -34.095  17.206  1.00  0.250          H  
ATOM   5199 2HD1 ILE A 335      -9.038 -33.828  15.751  1.00  0.250          H  
ATOM   5200 3HD1 ILE A 335      -9.282 -35.261  16.717  1.00  0.250          H  
ATOM   5201  N   MET A 336      -7.265 -33.018  13.005  1.00  0.120          N  
ATOM   5202  CA  MET A 336      -6.167 -32.202  12.538  1.00  0.150          C  
ATOM   5203  C   MET A 336      -4.825 -32.666  13.119  1.00  0.120          C  
ATOM   5204  O   MET A 336      -4.764 -33.101  14.271  1.00  0.150          O  
ATOM   5205  CB  MET A 336      -6.382 -30.736  12.862  1.00  0.200          C  
ATOM   5206  CG  MET A 336      -7.451 -30.155  12.071  1.00  0.200          C  
ATOM   5207  SD  MET A 336      -7.685 -28.371  12.285  1.00  0.200          S  
ATOM   5208  CE  MET A 336      -8.573 -28.295  13.824  1.00  0.200          C  
ATOM   5209  H   MET A 336      -8.035 -32.622  13.556  1.00  0.140          H  
ATOM   5210  HA  MET A 336      -6.182 -32.281  11.465  1.00  0.180          H  
ATOM   5211 1HB  MET A 336      -6.634 -30.626  13.905  1.00  0.240          H  
ATOM   5212 2HB  MET A 336      -5.462 -30.176  12.677  1.00  0.240          H  
ATOM   5213 1HG  MET A 336      -7.237 -30.370  11.045  1.00  0.240          H  
ATOM   5214 2HG  MET A 336      -8.382 -30.656  12.333  1.00  0.240          H  
ATOM   5215 1HE  MET A 336      -8.773 -27.250  14.073  1.00  0.240          H  
ATOM   5216 2HE  MET A 336      -9.513 -28.834  13.722  1.00  0.240          H  
ATOM   5217 3HE  MET A 336      -7.973 -28.738  14.617  1.00  0.240          H  
ATOM   5218  N   PRO A 337      -3.735 -32.592  12.342  1.00  0.110          N  
ATOM   5219  CA  PRO A 337      -2.372 -32.823  12.766  1.00  0.100          C  
ATOM   5220  C   PRO A 337      -2.016 -31.794  13.832  1.00  0.100          C  
ATOM   5221  O   PRO A 337      -2.561 -30.694  13.814  1.00  0.160          O  
ATOM   5222  CB  PRO A 337      -1.577 -32.576  11.475  1.00  0.150          C  
ATOM   5223  CG  PRO A 337      -2.543 -32.790  10.350  1.00  0.150          C  
ATOM   5224  CD  PRO A 337      -3.869 -32.350  10.878  1.00  0.150          C  
ATOM   5225  HA  PRO A 337      -2.262 -33.849  13.144  1.00  0.120          H  
ATOM   5226 1HB  PRO A 337      -1.229 -31.569  11.471  1.00  0.180          H  
ATOM   5227 2HB  PRO A 337      -0.695 -33.230  11.430  1.00  0.180          H  
ATOM   5228 1HG  PRO A 337      -2.222 -32.210   9.476  1.00  0.180          H  
ATOM   5229 2HG  PRO A 337      -2.567 -33.816  10.031  1.00  0.180          H  
ATOM   5230 1HD  PRO A 337      -4.070 -31.293  10.661  1.00  0.180          H  
ATOM   5231 2HD  PRO A 337      -4.591 -33.039  10.413  1.00  0.180          H  
ATOM   5232  N   ASN A 338      -1.093 -32.119  14.737  1.00  0.070          N  
ATOM   5233  CA  ASN A 338      -0.642 -31.139  15.727  1.00  0.090          C  
ATOM   5234  C   ASN A 338       0.841 -30.980  15.577  1.00  0.140          C  
ATOM   5235  O   ASN A 338       1.617 -31.069  16.523  1.00  0.420          O  
ATOM   5236  CB  ASN A 338      -0.994 -31.535  17.137  1.00  0.120          C  
ATOM   5237  CG  ASN A 338      -0.357 -32.805  17.584  1.00  0.120          C  
ATOM   5238  OD1 ASN A 338       0.051 -33.648  16.756  1.00  0.120          O  
ATOM   5239  ND2 ASN A 338      -0.256 -32.960  18.884  1.00  0.120          N  
ATOM   5240  H   ASN A 338      -0.684 -33.049  14.753  1.00  0.080          H  
ATOM   5241  HA  ASN A 338      -1.088 -30.168  15.510  1.00  0.110          H  
ATOM   5242 1HB  ASN A 338      -0.712 -30.732  17.823  1.00  0.140          H  
ATOM   5243 2HB  ASN A 338      -2.042 -31.639  17.198  1.00  0.140          H  
ATOM   5244 1HD2 ASN A 338       0.174 -33.796  19.279  1.00  0.140          H  
ATOM   5245 2HD2 ASN A 338      -0.603 -32.245  19.491  1.00  0.140          H  
ATOM   5246  N   ILE A 339       1.202 -30.746  14.347  1.00  0.140          N  
ATOM   5247  CA  ILE A 339       2.550 -30.551  13.901  1.00  0.110          C  
ATOM   5248  C   ILE A 339       2.684 -29.047  13.665  1.00  0.110          C  
ATOM   5249  O   ILE A 339       1.754 -28.433  13.147  1.00  0.150          O  
ATOM   5250  CB  ILE A 339       2.787 -31.404  12.631  1.00  0.170          C  
ATOM   5251  CG1 ILE A 339       1.792 -30.977  11.537  1.00  0.170          C  
ATOM   5252  CG2 ILE A 339       2.600 -32.882  12.982  1.00  0.170          C  
ATOM   5253  CD1 ILE A 339       1.943 -31.570  10.209  1.00  0.170          C  
ATOM   5254  H   ILE A 339       0.442 -30.683  13.682  1.00  0.170          H  
ATOM   5255  HA  ILE A 339       3.221 -30.904  14.672  1.00  0.130          H  
ATOM   5256  HB  ILE A 339       3.795 -31.244  12.259  1.00  0.200          H  
ATOM   5257 1HG1 ILE A 339       0.833 -31.193  11.890  1.00  0.200          H  
ATOM   5258 2HG1 ILE A 339       1.880 -29.922  11.369  1.00  0.200          H  
ATOM   5259 1HG2 ILE A 339       2.776 -33.500  12.112  1.00  0.200          H  
ATOM   5260 2HG2 ILE A 339       3.312 -33.152  13.759  1.00  0.200          H  
ATOM   5261 3HG2 ILE A 339       1.589 -33.053  13.348  1.00  0.200          H  
ATOM   5262 1HD1 ILE A 339       1.179 -31.158   9.580  1.00  0.200          H  
ATOM   5263 2HD1 ILE A 339       2.892 -31.309   9.831  1.00  0.200          H  
ATOM   5264 3HD1 ILE A 339       1.837 -32.645  10.238  1.00  0.200          H  
ATOM   5265  N   PRO A 340       3.782 -28.388  14.053  1.00  0.110          N  
ATOM   5266  CA  PRO A 340       3.997 -26.957  13.873  1.00  0.140          C  
ATOM   5267  C   PRO A 340       3.664 -26.474  12.459  1.00  0.150          C  
ATOM   5268  O   PRO A 340       3.131 -25.372  12.286  1.00  0.170          O  
ATOM   5269  CB  PRO A 340       5.496 -26.835  14.162  1.00  0.210          C  
ATOM   5270  CG  PRO A 340       5.774 -27.944  15.159  1.00  0.210          C  
ATOM   5271  CD  PRO A 340       4.891 -29.088  14.726  1.00  0.210          C  
ATOM   5272  HA  PRO A 340       3.401 -26.409  14.617  1.00  0.170          H  
ATOM   5273 1HB  PRO A 340       6.068 -26.952  13.226  1.00  0.250          H  
ATOM   5274 2HB  PRO A 340       5.727 -25.836  14.552  1.00  0.250          H  
ATOM   5275 1HG  PRO A 340       6.841 -28.215  15.141  1.00  0.250          H  
ATOM   5276 2HG  PRO A 340       5.557 -27.625  16.186  1.00  0.250          H  
ATOM   5277 1HD  PRO A 340       5.415 -29.780  14.044  1.00  0.250          H  
ATOM   5278 2HD  PRO A 340       4.549 -29.568  15.643  1.00  0.250          H  
ATOM   5279  N   GLN A 341       3.919 -27.329  11.459  1.00  0.150          N  
ATOM   5280  CA  GLN A 341       3.663 -27.054  10.050  1.00  0.170          C  
ATOM   5281  C   GLN A 341       2.210 -26.700   9.718  1.00  0.170          C  
ATOM   5282  O   GLN A 341       1.952 -26.147   8.641  1.00  0.170          O  
ATOM   5283  CB  GLN A 341       4.125 -28.229   9.192  1.00  0.230          C  
ATOM   5284  CG  GLN A 341       5.638 -28.443   9.216  1.00  0.230          C  
ATOM   5285  CD  GLN A 341       6.111 -29.328  10.362  1.00  0.230          C  
ATOM   5286  OE1 GLN A 341       5.400 -29.521  11.356  1.00  0.230          O  
ATOM   5287  NE2 GLN A 341       7.320 -29.852  10.243  1.00  0.230          N  
ATOM   5288  H   GLN A 341       4.378 -28.215  11.667  1.00  0.180          H  
ATOM   5289  HA  GLN A 341       4.270 -26.193   9.772  1.00  0.200          H  
ATOM   5290 1HB  GLN A 341       3.642 -29.135   9.531  1.00  0.280          H  
ATOM   5291 2HB  GLN A 341       3.826 -28.067   8.161  1.00  0.280          H  
ATOM   5292 1HG  GLN A 341       5.937 -28.901   8.285  1.00  0.280          H  
ATOM   5293 2HG  GLN A 341       6.122 -27.473   9.321  1.00  0.280          H  
ATOM   5294 1HE2 GLN A 341       7.688 -30.434  10.969  1.00  0.280          H  
ATOM   5295 2HE2 GLN A 341       7.881 -29.657   9.436  1.00  0.280          H  
ATOM   5296  N   MET A 342       1.261 -27.024  10.612  1.00  0.180          N  
ATOM   5297  CA  MET A 342      -0.133 -26.692  10.358  1.00  0.170          C  
ATOM   5298  C   MET A 342      -0.376 -25.208  10.343  1.00  0.140          C  
ATOM   5299  O   MET A 342      -1.335 -24.760   9.713  1.00  0.190          O  
ATOM   5300  CB  MET A 342      -1.105 -27.338  11.333  1.00  0.240          C  
ATOM   5301  CG  MET A 342      -1.348 -28.791  11.119  1.00  0.240          C  
ATOM   5302  SD  MET A 342      -2.019 -29.185   9.455  1.00  0.240          S  
ATOM   5303  CE  MET A 342      -3.655 -28.429   9.437  1.00  0.240          C  
ATOM   5304  H   MET A 342       1.537 -27.460  11.499  1.00  0.220          H  
ATOM   5305  HA  MET A 342      -0.375 -27.068   9.372  1.00  0.200          H  
ATOM   5306 1HB  MET A 342      -0.704 -27.234  12.349  1.00  0.290          H  
ATOM   5307 2HB  MET A 342      -2.054 -26.812  11.316  1.00  0.290          H  
ATOM   5308 1HG  MET A 342      -0.423 -29.304  11.245  1.00  0.290          H  
ATOM   5309 2HG  MET A 342      -2.049 -29.152  11.871  1.00  0.290          H  
ATOM   5310 1HE  MET A 342      -4.129 -28.628   8.484  1.00  0.290          H  
ATOM   5311 2HE  MET A 342      -4.265 -28.847  10.239  1.00  0.290          H  
ATOM   5312 3HE  MET A 342      -3.567 -27.350   9.575  1.00  0.290          H  
ATOM   5313  N   SER A 343       0.449 -24.428  11.048  1.00  0.100          N  
ATOM   5314  CA  SER A 343       0.250 -22.992  11.033  1.00  0.070          C  
ATOM   5315  C   SER A 343       0.467 -22.511   9.610  1.00  0.090          C  
ATOM   5316  O   SER A 343      -0.369 -21.812   9.029  1.00  0.070          O  
ATOM   5317  CB  SER A 343       1.224 -22.321  11.977  1.00  0.110          C  
ATOM   5318  OG  SER A 343       1.065 -20.934  11.966  1.00  0.110          O  
ATOM   5319  H   SER A 343       1.227 -24.824  11.588  1.00  0.120          H  
ATOM   5320  HA  SER A 343      -0.773 -22.764  11.334  1.00  0.080          H  
ATOM   5321 1HB  SER A 343       1.065 -22.699  12.985  1.00  0.130          H  
ATOM   5322 2HB  SER A 343       2.244 -22.578  11.692  1.00  0.130          H  
ATOM   5323  HG  SER A 343       1.710 -20.591  12.589  1.00  0.130          H  
ATOM   5324  N   ALA A 344       1.591 -22.931   9.024  1.00  0.150          N  
ATOM   5325  CA  ALA A 344       1.932 -22.543   7.668  1.00  0.180          C  
ATOM   5326  C   ALA A 344       0.881 -23.023   6.683  1.00  0.170          C  
ATOM   5327  O   ALA A 344       0.494 -22.279   5.779  1.00  0.160          O  
ATOM   5328  CB  ALA A 344       3.284 -23.115   7.295  1.00  0.240          C  
ATOM   5329  H   ALA A 344       2.217 -23.512   9.562  1.00  0.180          H  
ATOM   5330  HA  ALA A 344       1.970 -21.456   7.622  1.00  0.220          H  
ATOM   5331 1HB  ALA A 344       3.543 -22.806   6.284  1.00  0.290          H  
ATOM   5332 2HB  ALA A 344       4.035 -22.750   7.993  1.00  0.290          H  
ATOM   5333 3HB  ALA A 344       3.241 -24.205   7.344  1.00  0.290          H  
ATOM   5334  N   PHE A 345       0.383 -24.250   6.892  1.00  0.210          N  
ATOM   5335  CA  PHE A 345      -0.646 -24.833   6.044  1.00  0.260          C  
ATOM   5336  C   PHE A 345      -1.886 -23.955   6.044  1.00  0.210          C  
ATOM   5337  O   PHE A 345      -2.424 -23.613   4.987  1.00  0.230          O  
ATOM   5338  CB  PHE A 345      -1.011 -26.232   6.527  1.00  0.340          C  
ATOM   5339  CG  PHE A 345      -2.074 -26.881   5.748  1.00  0.340          C  
ATOM   5340  CD1 PHE A 345      -1.788 -27.454   4.548  1.00  0.340          C  
ATOM   5341  CD2 PHE A 345      -3.375 -26.929   6.211  1.00  0.340          C  
ATOM   5342  CE1 PHE A 345      -2.768 -28.044   3.829  1.00  0.340          C  
ATOM   5343  CE2 PHE A 345      -4.354 -27.537   5.471  1.00  0.340          C  
ATOM   5344  CZ  PHE A 345      -4.053 -28.085   4.284  1.00  0.340          C  
ATOM   5345  H   PHE A 345       0.777 -24.819   7.648  1.00  0.250          H  
ATOM   5346  HA  PHE A 345      -0.265 -24.895   5.026  1.00  0.310          H  
ATOM   5347 1HB  PHE A 345      -0.129 -26.862   6.517  1.00  0.410          H  
ATOM   5348 2HB  PHE A 345      -1.353 -26.169   7.544  1.00  0.410          H  
ATOM   5349  HD1 PHE A 345      -0.765 -27.436   4.168  1.00  0.410          H  
ATOM   5350  HD2 PHE A 345      -3.619 -26.479   7.172  1.00  0.410          H  
ATOM   5351  HE1 PHE A 345      -2.532 -28.501   2.895  1.00  0.410          H  
ATOM   5352  HE2 PHE A 345      -5.366 -27.587   5.827  1.00  0.410          H  
ATOM   5353  HZ  PHE A 345      -4.827 -28.573   3.692  1.00  0.410          H  
ATOM   5354  N   TRP A 346      -2.347 -23.590   7.244  1.00  0.180          N  
ATOM   5355  CA  TRP A 346      -3.542 -22.782   7.417  1.00  0.210          C  
ATOM   5356  C   TRP A 346      -3.421 -21.470   6.656  1.00  0.140          C  
ATOM   5357  O   TRP A 346      -4.328 -21.107   5.899  1.00  0.150          O  
ATOM   5358  CB  TRP A 346      -3.719 -22.472   8.913  1.00  0.280          C  
ATOM   5359  CG  TRP A 346      -4.975 -21.737   9.328  1.00  0.280          C  
ATOM   5360  CD1 TRP A 346      -6.116 -22.323   9.768  1.00  0.280          C  
ATOM   5361  CD2 TRP A 346      -5.229 -20.302   9.368  1.00  0.280          C  
ATOM   5362  NE1 TRP A 346      -7.043 -21.377  10.092  1.00  0.280          N  
ATOM   5363  CE2 TRP A 346      -6.526 -20.137   9.847  1.00  0.280          C  
ATOM   5364  CE3 TRP A 346      -4.477 -19.177   9.056  1.00  0.280          C  
ATOM   5365  CZ2 TRP A 346      -7.088 -18.888  10.021  1.00  0.280          C  
ATOM   5366  CZ3 TRP A 346      -5.044 -17.929   9.224  1.00  0.280          C  
ATOM   5367  CH2 TRP A 346      -6.314 -17.789   9.694  1.00  0.280          C  
ATOM   5368  H   TRP A 346      -1.865 -23.927   8.083  1.00  0.220          H  
ATOM   5369  HA  TRP A 346      -4.399 -23.332   7.043  1.00  0.250          H  
ATOM   5370 1HB  TRP A 346      -3.681 -23.410   9.468  1.00  0.340          H  
ATOM   5371 2HB  TRP A 346      -2.872 -21.882   9.254  1.00  0.340          H  
ATOM   5372  HD1 TRP A 346      -6.265 -23.386   9.874  1.00  0.340          H  
ATOM   5373  HE1 TRP A 346      -7.968 -21.578  10.464  1.00  0.340          H  
ATOM   5374  HE3 TRP A 346      -3.471 -19.275   8.696  1.00  0.340          H  
ATOM   5375  HZ2 TRP A 346      -8.095 -18.754  10.405  1.00  0.340          H  
ATOM   5376  HZ3 TRP A 346      -4.457 -17.055   8.978  1.00  0.340          H  
ATOM   5377  HH2 TRP A 346      -6.725 -16.787   9.819  1.00  0.340          H  
ATOM   5378  N   TYR A 347      -2.286 -20.767   6.813  1.00  0.100          N  
ATOM   5379  CA  TYR A 347      -2.120 -19.486   6.130  1.00  0.100          C  
ATOM   5380  C   TYR A 347      -2.039 -19.656   4.621  1.00  0.070          C  
ATOM   5381  O   TYR A 347      -2.610 -18.859   3.858  1.00  0.110          O  
ATOM   5382  CB  TYR A 347      -0.852 -18.760   6.606  1.00  0.140          C  
ATOM   5383  CG  TYR A 347      -0.938 -18.143   7.994  1.00  0.140          C  
ATOM   5384  CD1 TYR A 347      -0.261 -18.723   9.044  1.00  0.140          C  
ATOM   5385  CD2 TYR A 347      -1.688 -16.995   8.212  1.00  0.140          C  
ATOM   5386  CE1 TYR A 347      -0.335 -18.190  10.301  1.00  0.140          C  
ATOM   5387  CE2 TYR A 347      -1.757 -16.451   9.488  1.00  0.140          C  
ATOM   5388  CZ  TYR A 347      -1.084 -17.055  10.526  1.00  0.140          C  
ATOM   5389  OH  TYR A 347      -1.144 -16.540  11.800  1.00  0.140          O  
ATOM   5390  H   TYR A 347      -1.558 -21.121   7.448  1.00  0.120          H  
ATOM   5391  HA  TYR A 347      -2.987 -18.866   6.346  1.00  0.120          H  
ATOM   5392 1HB  TYR A 347      -0.022 -19.474   6.607  1.00  0.170          H  
ATOM   5393 2HB  TYR A 347      -0.600 -17.973   5.899  1.00  0.170          H  
ATOM   5394  HD1 TYR A 347       0.335 -19.607   8.876  1.00  0.170          H  
ATOM   5395  HD2 TYR A 347      -2.224 -16.525   7.387  1.00  0.170          H  
ATOM   5396  HE1 TYR A 347       0.201 -18.661  11.120  1.00  0.170          H  
ATOM   5397  HE2 TYR A 347      -2.346 -15.551   9.675  1.00  0.170          H  
ATOM   5398  HH  TYR A 347      -1.712 -15.735  11.828  1.00  0.170          H  
ATOM   5399  N   ALA A 348      -1.321 -20.690   4.178  1.00  0.040          N  
ATOM   5400  CA  ALA A 348      -1.139 -20.939   2.764  1.00  0.050          C  
ATOM   5401  C   ALA A 348      -2.456 -21.211   2.050  1.00  0.050          C  
ATOM   5402  O   ALA A 348      -2.706 -20.667   0.964  1.00  0.060          O  
ATOM   5403  CB  ALA A 348      -0.212 -22.122   2.605  1.00  0.070          C  
ATOM   5404  H   ALA A 348      -0.842 -21.306   4.844  1.00  0.050          H  
ATOM   5405  HA  ALA A 348      -0.686 -20.056   2.319  1.00  0.060          H  
ATOM   5406 1HB  ALA A 348      -0.035 -22.308   1.581  1.00  0.080          H  
ATOM   5407 2HB  ALA A 348       0.732 -21.910   3.102  1.00  0.080          H  
ATOM   5408 3HB  ALA A 348      -0.666 -23.002   3.058  1.00  0.080          H  
ATOM   5409  N   VAL A 349      -3.313 -22.023   2.672  1.00  0.040          N  
ATOM   5410  CA  VAL A 349      -4.585 -22.340   2.064  1.00  0.040          C  
ATOM   5411  C   VAL A 349      -5.501 -21.143   2.167  1.00  0.070          C  
ATOM   5412  O   VAL A 349      -6.168 -20.798   1.196  1.00  0.120          O  
ATOM   5413  CB  VAL A 349      -5.223 -23.609   2.636  1.00  0.060          C  
ATOM   5414  CG1 VAL A 349      -6.637 -23.781   2.019  1.00  0.060          C  
ATOM   5415  CG2 VAL A 349      -4.317 -24.810   2.299  1.00  0.060          C  
ATOM   5416  H   VAL A 349      -3.036 -22.459   3.560  1.00  0.050          H  
ATOM   5417  HA  VAL A 349      -4.412 -22.535   1.007  1.00  0.050          H  
ATOM   5418  HB  VAL A 349      -5.325 -23.522   3.724  1.00  0.070          H  
ATOM   5419 1HG1 VAL A 349      -7.106 -24.666   2.378  1.00  0.070          H  
ATOM   5420 2HG1 VAL A 349      -7.262 -22.931   2.273  1.00  0.070          H  
ATOM   5421 3HG1 VAL A 349      -6.546 -23.851   0.933  1.00  0.070          H  
ATOM   5422 1HG2 VAL A 349      -4.755 -25.722   2.693  1.00  0.070          H  
ATOM   5423 2HG2 VAL A 349      -4.212 -24.896   1.219  1.00  0.070          H  
ATOM   5424 3HG2 VAL A 349      -3.331 -24.663   2.746  1.00  0.070          H  
ATOM   5425  N   ARG A 350      -5.552 -20.485   3.329  1.00  0.040          N  
ATOM   5426  CA  ARG A 350      -6.393 -19.309   3.463  1.00  0.050          C  
ATOM   5427  C   ARG A 350      -6.164 -18.352   2.310  1.00  0.050          C  
ATOM   5428  O   ARG A 350      -7.125 -17.878   1.693  1.00  0.060          O  
ATOM   5429  CB  ARG A 350      -6.101 -18.584   4.763  1.00  0.070          C  
ATOM   5430  CG  ARG A 350      -6.895 -17.332   4.968  1.00  0.070          C  
ATOM   5431  CD  ARG A 350      -6.645 -16.753   6.273  1.00  0.070          C  
ATOM   5432  NE  ARG A 350      -7.393 -15.525   6.476  1.00  0.070          N  
ATOM   5433  CZ  ARG A 350      -6.995 -14.291   6.086  1.00  0.070          C  
ATOM   5434  NH1 ARG A 350      -5.843 -14.119   5.462  1.00  0.070          N  
ATOM   5435  NH2 ARG A 350      -7.767 -13.244   6.334  1.00  0.070          N  
ATOM   5436  H   ARG A 350      -5.010 -20.807   4.134  1.00  0.050          H  
ATOM   5437  HA  ARG A 350      -7.437 -19.622   3.458  1.00  0.060          H  
ATOM   5438 1HB  ARG A 350      -6.254 -19.231   5.607  1.00  0.080          H  
ATOM   5439 2HB  ARG A 350      -5.051 -18.300   4.778  1.00  0.080          H  
ATOM   5440 1HG  ARG A 350      -6.592 -16.607   4.227  1.00  0.080          H  
ATOM   5441 2HG  ARG A 350      -7.948 -17.533   4.858  1.00  0.080          H  
ATOM   5442 1HD  ARG A 350      -6.985 -17.471   7.008  1.00  0.080          H  
ATOM   5443 2HD  ARG A 350      -5.585 -16.560   6.416  1.00  0.080          H  
ATOM   5444  HE  ARG A 350      -8.285 -15.601   6.949  1.00  0.080          H  
ATOM   5445 1HH1 ARG A 350      -5.245 -14.907   5.264  1.00  0.080          H  
ATOM   5446 2HH1 ARG A 350      -5.556 -13.192   5.177  1.00  0.080          H  
ATOM   5447 1HH2 ARG A 350      -8.649 -13.367   6.813  1.00  0.080          H  
ATOM   5448 2HH2 ARG A 350      -7.476 -12.320   6.048  1.00  0.080          H  
ATOM   5449  N   THR A 351      -4.895 -18.083   1.990  1.00  0.040          N  
ATOM   5450  CA  THR A 351      -4.598 -17.182   0.899  1.00  0.050          C  
ATOM   5451  C   THR A 351      -5.153 -17.725  -0.413  1.00  0.050          C  
ATOM   5452  O   THR A 351      -5.802 -16.985  -1.157  1.00  0.060          O  
ATOM   5453  CB  THR A 351      -3.079 -16.946   0.759  1.00  0.070          C  
ATOM   5454  OG1 THR A 351      -2.574 -16.336   1.960  1.00  0.070          O  
ATOM   5455  CG2 THR A 351      -2.807 -16.015  -0.432  1.00  0.070          C  
ATOM   5456  H   THR A 351      -4.129 -18.487   2.538  1.00  0.050          H  
ATOM   5457  HA  THR A 351      -5.078 -16.226   1.101  1.00  0.060          H  
ATOM   5458  HB  THR A 351      -2.571 -17.902   0.607  1.00  0.080          H  
ATOM   5459  HG1 THR A 351      -2.581 -16.994   2.677  1.00  0.080          H  
ATOM   5460 1HG2 THR A 351      -1.736 -15.848  -0.518  1.00  0.080          H  
ATOM   5461 2HG2 THR A 351      -3.171 -16.468  -1.351  1.00  0.080          H  
ATOM   5462 3HG2 THR A 351      -3.313 -15.063  -0.273  1.00  0.080          H  
ATOM   5463  N   ALA A 352      -4.922 -19.015  -0.708  1.00  0.050          N  
ATOM   5464  CA  ALA A 352      -5.418 -19.587  -1.960  1.00  0.050          C  
ATOM   5465  C   ALA A 352      -6.927 -19.518  -2.098  1.00  0.050          C  
ATOM   5466  O   ALA A 352      -7.439 -19.195  -3.175  1.00  0.060          O  
ATOM   5467  CB  ALA A 352      -5.027 -21.043  -2.071  1.00  0.070          C  
ATOM   5468  H   ALA A 352      -4.350 -19.588  -0.074  1.00  0.060          H  
ATOM   5469  HA  ALA A 352      -4.972 -19.020  -2.773  1.00  0.060          H  
ATOM   5470 1HB  ALA A 352      -5.373 -21.457  -3.011  1.00  0.080          H  
ATOM   5471 2HB  ALA A 352      -3.977 -21.096  -2.025  1.00  0.080          H  
ATOM   5472 3HB  ALA A 352      -5.467 -21.604  -1.249  1.00  0.080          H  
ATOM   5473  N   VAL A 353      -7.641 -19.784  -1.009  1.00  0.050          N  
ATOM   5474  CA  VAL A 353      -9.091 -19.775  -1.039  1.00  0.060          C  
ATOM   5475  C   VAL A 353      -9.605 -18.383  -1.311  1.00  0.050          C  
ATOM   5476  O   VAL A 353     -10.518 -18.209  -2.121  1.00  0.050          O  
ATOM   5477  CB  VAL A 353      -9.685 -20.321   0.275  1.00  0.080          C  
ATOM   5478  CG1 VAL A 353     -11.217 -20.125   0.315  1.00  0.080          C  
ATOM   5479  CG2 VAL A 353      -9.354 -21.805   0.385  1.00  0.080          C  
ATOM   5480  H   VAL A 353      -7.137 -20.046  -0.157  1.00  0.060          H  
ATOM   5481  HA  VAL A 353      -9.416 -20.425  -1.849  1.00  0.070          H  
ATOM   5482  HB  VAL A 353      -9.246 -19.778   1.121  1.00  0.100          H  
ATOM   5483 1HG1 VAL A 353     -11.589 -20.519   1.255  1.00  0.100          H  
ATOM   5484 2HG1 VAL A 353     -11.475 -19.064   0.253  1.00  0.100          H  
ATOM   5485 3HG1 VAL A 353     -11.680 -20.656  -0.515  1.00  0.100          H  
ATOM   5486 1HG2 VAL A 353      -9.751 -22.199   1.319  1.00  0.100          H  
ATOM   5487 2HG2 VAL A 353      -9.790 -22.336  -0.447  1.00  0.100          H  
ATOM   5488 3HG2 VAL A 353      -8.282 -21.931   0.363  1.00  0.100          H  
ATOM   5489  N   ILE A 354      -9.052 -17.392  -0.613  1.00  0.050          N  
ATOM   5490  CA  ILE A 354      -9.485 -16.021  -0.793  1.00  0.050          C  
ATOM   5491  C   ILE A 354      -9.178 -15.522  -2.189  1.00  0.050          C  
ATOM   5492  O   ILE A 354     -10.021 -14.849  -2.793  1.00  0.050          O  
ATOM   5493  CB  ILE A 354      -8.880 -15.083   0.267  1.00  0.070          C  
ATOM   5494  CG1 ILE A 354      -9.490 -15.459   1.656  1.00  0.070          C  
ATOM   5495  CG2 ILE A 354      -9.156 -13.584  -0.112  1.00  0.070          C  
ATOM   5496  CD1 ILE A 354      -8.801 -14.838   2.851  1.00  0.070          C  
ATOM   5497  H   ILE A 354      -8.319 -17.614   0.070  1.00  0.060          H  
ATOM   5498  HA  ILE A 354     -10.566 -15.996  -0.661  1.00  0.060          H  
ATOM   5499  HB  ILE A 354      -7.800 -15.257   0.327  1.00  0.080          H  
ATOM   5500 1HG1 ILE A 354     -10.540 -15.171   1.670  1.00  0.080          H  
ATOM   5501 2HG1 ILE A 354      -9.432 -16.544   1.773  1.00  0.080          H  
ATOM   5502 1HG2 ILE A 354      -8.728 -12.928   0.635  1.00  0.080          H  
ATOM   5503 2HG2 ILE A 354      -8.708 -13.344  -1.076  1.00  0.080          H  
ATOM   5504 3HG2 ILE A 354     -10.234 -13.415  -0.168  1.00  0.080          H  
ATOM   5505 1HD1 ILE A 354      -9.293 -15.184   3.765  1.00  0.080          H  
ATOM   5506 2HD1 ILE A 354      -7.760 -15.148   2.859  1.00  0.080          H  
ATOM   5507 3HD1 ILE A 354      -8.855 -13.758   2.805  1.00  0.080          H  
ATOM   5508  N   ASN A 355      -7.958 -15.762  -2.685  1.00  0.050          N  
ATOM   5509  CA  ASN A 355      -7.626 -15.268  -4.005  1.00  0.060          C  
ATOM   5510  C   ASN A 355      -8.446 -15.958  -5.088  1.00  0.050          C  
ATOM   5511  O   ASN A 355      -8.845 -15.328  -6.084  1.00  0.050          O  
ATOM   5512  CB  ASN A 355      -6.149 -15.418  -4.284  1.00  0.080          C  
ATOM   5513  CG  ASN A 355      -5.286 -14.444  -3.518  1.00  0.080          C  
ATOM   5514  OD1 ASN A 355      -5.725 -13.393  -3.003  1.00  0.080          O  
ATOM   5515  ND2 ASN A 355      -4.026 -14.771  -3.451  1.00  0.080          N  
ATOM   5516  H   ASN A 355      -7.265 -16.287  -2.140  1.00  0.060          H  
ATOM   5517  HA  ASN A 355      -7.880 -14.216  -4.039  1.00  0.070          H  
ATOM   5518 1HB  ASN A 355      -5.834 -16.440  -4.043  1.00  0.100          H  
ATOM   5519 2HB  ASN A 355      -5.975 -15.265  -5.334  1.00  0.100          H  
ATOM   5520 1HD2 ASN A 355      -3.379 -14.180  -2.971  1.00  0.100          H  
ATOM   5521 2HD2 ASN A 355      -3.702 -15.621  -3.889  1.00  0.100          H  
ATOM   5522  N   ALA A 356      -8.722 -17.256  -4.922  1.00  0.050          N  
ATOM   5523  CA  ALA A 356      -9.526 -17.936  -5.915  1.00  0.050          C  
ATOM   5524  C   ALA A 356     -10.967 -17.413  -5.877  1.00  0.050          C  
ATOM   5525  O   ALA A 356     -11.541 -17.048  -6.906  1.00  0.050          O  
ATOM   5526  CB  ALA A 356      -9.469 -19.427  -5.675  1.00  0.070          C  
ATOM   5527  H   ALA A 356      -8.350 -17.792  -4.132  1.00  0.060          H  
ATOM   5528  HA  ALA A 356      -9.117 -17.723  -6.891  1.00  0.060          H  
ATOM   5529 1HB  ALA A 356     -10.034 -19.922  -6.425  1.00  0.080          H  
ATOM   5530 2HB  ALA A 356      -8.434 -19.759  -5.721  1.00  0.080          H  
ATOM   5531 3HB  ALA A 356      -9.878 -19.645  -4.691  1.00  0.080          H  
ATOM   5532  N   ALA A 357     -11.530 -17.304  -4.665  1.00  0.050          N  
ATOM   5533  CA  ALA A 357     -12.899 -16.846  -4.438  1.00  0.050          C  
ATOM   5534  C   ALA A 357     -13.120 -15.427  -4.937  1.00  0.050          C  
ATOM   5535  O   ALA A 357     -14.178 -15.100  -5.473  1.00  0.050          O  
ATOM   5536  CB  ALA A 357     -13.202 -16.933  -2.952  1.00  0.070          C  
ATOM   5537  H   ALA A 357     -11.002 -17.595  -3.839  1.00  0.060          H  
ATOM   5538  HA  ALA A 357     -13.577 -17.494  -4.984  1.00  0.060          H  
ATOM   5539 1HB  ALA A 357     -14.204 -16.616  -2.746  1.00  0.080          H  
ATOM   5540 2HB  ALA A 357     -13.068 -17.962  -2.615  1.00  0.080          H  
ATOM   5541 3HB  ALA A 357     -12.511 -16.285  -2.411  1.00  0.080          H  
ATOM   5542  N   SER A 358     -12.096 -14.595  -4.795  1.00  0.050          N  
ATOM   5543  CA  SER A 358     -12.139 -13.194  -5.171  1.00  0.060          C  
ATOM   5544  C   SER A 358     -11.846 -12.937  -6.651  1.00  0.060          C  
ATOM   5545  O   SER A 358     -11.914 -11.789  -7.098  1.00  0.070          O  
ATOM   5546  CB  SER A 358     -11.118 -12.437  -4.343  1.00  0.080          C  
ATOM   5547  OG  SER A 358     -11.411 -12.520  -2.979  1.00  0.080          O  
ATOM   5548  H   SER A 358     -11.259 -14.924  -4.312  1.00  0.060          H  
ATOM   5549  HA  SER A 358     -13.135 -12.815  -4.945  1.00  0.070          H  
ATOM   5550 1HB  SER A 358     -10.126 -12.849  -4.528  1.00  0.100          H  
ATOM   5551 2HB  SER A 358     -11.103 -11.395  -4.652  1.00  0.100          H  
ATOM   5552  HG  SER A 358     -11.083 -13.401  -2.700  1.00  0.100          H  
ATOM   5553  N   GLY A 359     -11.458 -13.976  -7.407  1.00  0.060          N  
ATOM   5554  CA  GLY A 359     -11.104 -13.802  -8.811  1.00  0.060          C  
ATOM   5555  C   GLY A 359      -9.728 -13.159  -9.027  1.00  0.070          C  
ATOM   5556  O   GLY A 359      -9.487 -12.543 -10.067  1.00  0.080          O  
ATOM   5557  H   GLY A 359     -11.451 -14.927  -7.025  1.00  0.070          H  
ATOM   5558 1HA  GLY A 359     -11.123 -14.779  -9.294  1.00  0.070          H  
ATOM   5559 2HA  GLY A 359     -11.868 -13.198  -9.297  1.00  0.070          H  
ATOM   5560  N   ARG A 360      -8.836 -13.249  -8.035  1.00  0.070          N  
ATOM   5561  CA  ARG A 360      -7.517 -12.636  -8.121  1.00  0.080          C  
ATOM   5562  C   ARG A 360      -6.529 -13.591  -8.764  1.00  0.090          C  
ATOM   5563  O   ARG A 360      -5.579 -13.184  -9.435  1.00  0.110          O  
ATOM   5564  CB  ARG A 360      -7.015 -12.288  -6.737  1.00  0.110          C  
ATOM   5565  CG  ARG A 360      -7.754 -11.184  -6.019  1.00  0.110          C  
ATOM   5566  CD  ARG A 360      -7.262 -11.087  -4.633  1.00  0.110          C  
ATOM   5567  NE  ARG A 360      -7.902 -10.064  -3.861  1.00  0.110          N  
ATOM   5568  CZ  ARG A 360      -7.755  -9.929  -2.524  1.00  0.110          C  
ATOM   5569  NH1 ARG A 360      -6.993 -10.778  -1.842  1.00  0.110          N  
ATOM   5570  NH2 ARG A 360      -8.376  -8.944  -1.892  1.00  0.110          N  
ATOM   5571  H   ARG A 360      -9.037 -13.837  -7.225  1.00  0.080          H  
ATOM   5572  HA  ARG A 360      -7.585 -11.732  -8.724  1.00  0.100          H  
ATOM   5573 1HB  ARG A 360      -7.073 -13.168  -6.117  1.00  0.130          H  
ATOM   5574 2HB  ARG A 360      -5.966 -12.003  -6.795  1.00  0.130          H  
ATOM   5575 1HG  ARG A 360      -7.576 -10.236  -6.522  1.00  0.130          H  
ATOM   5576 2HG  ARG A 360      -8.820 -11.398  -6.011  1.00  0.130          H  
ATOM   5577 1HD  ARG A 360      -7.468 -12.021  -4.154  1.00  0.130          H  
ATOM   5578 2HD  ARG A 360      -6.188 -10.903  -4.634  1.00  0.130          H  
ATOM   5579  HE  ARG A 360      -8.491  -9.399  -4.347  1.00  0.130          H  
ATOM   5580 1HH1 ARG A 360      -6.513 -11.561  -2.315  1.00  0.130          H  
ATOM   5581 2HH1 ARG A 360      -6.888 -10.670  -0.844  1.00  0.130          H  
ATOM   5582 1HH2 ARG A 360      -8.958  -8.299  -2.410  1.00  0.130          H  
ATOM   5583 2HH2 ARG A 360      -8.274  -8.837  -0.894  1.00  0.130          H  
ATOM   5584  N   GLN A 361      -6.755 -14.874  -8.521  1.00  0.090          N  
ATOM   5585  CA  GLN A 361      -5.880 -15.939  -8.965  1.00  0.090          C  
ATOM   5586  C   GLN A 361      -6.742 -17.131  -9.348  1.00  0.090          C  
ATOM   5587  O   GLN A 361      -7.790 -17.338  -8.749  1.00  0.150          O  
ATOM   5588  CB  GLN A 361      -4.908 -16.258  -7.841  1.00  0.130          C  
ATOM   5589  CG  GLN A 361      -3.842 -17.190  -8.176  1.00  0.130          C  
ATOM   5590  CD  GLN A 361      -2.854 -17.269  -7.074  1.00  0.130          C  
ATOM   5591  OE1 GLN A 361      -3.196 -17.040  -5.903  1.00  0.130          O  
ATOM   5592  NE2 GLN A 361      -1.623 -17.583  -7.418  1.00  0.130          N  
ATOM   5593  H   GLN A 361      -7.559 -15.119  -7.945  1.00  0.110          H  
ATOM   5594  HA  GLN A 361      -5.327 -15.613  -9.846  1.00  0.110          H  
ATOM   5595 1HB  GLN A 361      -4.459 -15.339  -7.472  1.00  0.150          H  
ATOM   5596 2HB  GLN A 361      -5.466 -16.711  -7.025  1.00  0.150          H  
ATOM   5597 1HG  GLN A 361      -4.277 -18.168  -8.316  1.00  0.150          H  
ATOM   5598 2HG  GLN A 361      -3.333 -16.868  -9.087  1.00  0.150          H  
ATOM   5599 1HE2 GLN A 361      -0.869 -17.657  -6.721  1.00  0.150          H  
ATOM   5600 2HE2 GLN A 361      -1.393 -17.759  -8.374  1.00  0.150          H  
ATOM   5601  N   THR A 362      -6.345 -17.908 -10.348  1.00  0.120          N  
ATOM   5602  CA  THR A 362      -7.194 -19.042 -10.695  1.00  0.200          C  
ATOM   5603  C   THR A 362      -7.042 -20.092  -9.620  1.00  0.180          C  
ATOM   5604  O   THR A 362      -6.085 -20.059  -8.847  1.00  0.270          O  
ATOM   5605  CB  THR A 362      -6.822 -19.671 -12.056  1.00  0.250          C  
ATOM   5606  OG1 THR A 362      -5.518 -20.281 -11.982  1.00  0.250          O  
ATOM   5607  CG2 THR A 362      -6.783 -18.577 -13.110  1.00  0.250          C  
ATOM   5608  H   THR A 362      -5.485 -17.716 -10.855  1.00  0.140          H  
ATOM   5609  HA  THR A 362      -8.235 -18.718 -10.721  1.00  0.240          H  
ATOM   5610  HB  THR A 362      -7.559 -20.422 -12.332  1.00  0.300          H  
ATOM   5611  HG1 THR A 362      -5.297 -20.654 -12.850  1.00  0.300          H  
ATOM   5612 1HG2 THR A 362      -6.520 -19.011 -14.075  1.00  0.300          H  
ATOM   5613 2HG2 THR A 362      -7.762 -18.106 -13.178  1.00  0.300          H  
ATOM   5614 3HG2 THR A 362      -6.039 -17.829 -12.843  1.00  0.300          H  
ATOM   5615  N   VAL A 363      -7.949 -21.065  -9.601  1.00  0.100          N  
ATOM   5616  CA  VAL A 363      -7.890 -22.117  -8.595  1.00  0.100          C  
ATOM   5617  C   VAL A 363      -6.612 -22.911  -8.666  1.00  0.080          C  
ATOM   5618  O   VAL A 363      -6.033 -23.246  -7.629  1.00  0.130          O  
ATOM   5619  CB  VAL A 363      -9.096 -23.069  -8.733  1.00  0.140          C  
ATOM   5620  CG1 VAL A 363      -8.920 -24.314  -7.835  1.00  0.140          C  
ATOM   5621  CG2 VAL A 363     -10.343 -22.319  -8.320  1.00  0.140          C  
ATOM   5622  H   VAL A 363      -8.698 -21.044 -10.277  1.00  0.120          H  
ATOM   5623  HA  VAL A 363      -7.945 -21.646  -7.613  1.00  0.120          H  
ATOM   5624  HB  VAL A 363      -9.186 -23.411  -9.766  1.00  0.170          H  
ATOM   5625 1HG1 VAL A 363      -9.789 -24.964  -7.937  1.00  0.170          H  
ATOM   5626 2HG1 VAL A 363      -8.033 -24.881  -8.120  1.00  0.170          H  
ATOM   5627 3HG1 VAL A 363      -8.825 -24.007  -6.821  1.00  0.170          H  
ATOM   5628 1HG2 VAL A 363     -11.186 -22.964  -8.407  1.00  0.170          H  
ATOM   5629 2HG2 VAL A 363     -10.234 -22.008  -7.304  1.00  0.170          H  
ATOM   5630 3HG2 VAL A 363     -10.488 -21.447  -8.951  1.00  0.170          H  
ATOM   5631  N   ASP A 364      -6.189 -23.260  -9.874  1.00  0.100          N  
ATOM   5632  CA  ASP A 364      -4.994 -24.060 -10.003  1.00  0.150          C  
ATOM   5633  C   ASP A 364      -3.777 -23.281  -9.542  1.00  0.120          C  
ATOM   5634  O   ASP A 364      -2.929 -23.815  -8.827  1.00  0.160          O  
ATOM   5635  CB  ASP A 364      -4.788 -24.453 -11.457  1.00  0.190          C  
ATOM   5636  CG  ASP A 364      -5.817 -25.427 -11.972  1.00  0.190          C  
ATOM   5637  OD1 ASP A 364      -6.534 -26.014 -11.199  1.00  0.190          O  
ATOM   5638  OD2 ASP A 364      -5.884 -25.567 -13.159  1.00  0.190          O  
ATOM   5639  H   ASP A 364      -6.709 -22.975 -10.689  1.00  0.120          H  
ATOM   5640  HA  ASP A 364      -5.097 -24.953  -9.384  1.00  0.180          H  
ATOM   5641 1HB  ASP A 364      -4.808 -23.560 -12.079  1.00  0.230          H  
ATOM   5642 2HB  ASP A 364      -3.800 -24.901 -11.566  1.00  0.230          H  
ATOM   5643  N   GLU A 365      -3.685 -22.005  -9.924  1.00  0.130          N  
ATOM   5644  CA  GLU A 365      -2.534 -21.224  -9.511  1.00  0.150          C  
ATOM   5645  C   GLU A 365      -2.535 -21.008  -8.005  1.00  0.110          C  
ATOM   5646  O   GLU A 365      -1.489 -21.089  -7.358  1.00  0.120          O  
ATOM   5647  CB  GLU A 365      -2.528 -19.879 -10.225  1.00  0.200          C  
ATOM   5648  CG  GLU A 365      -2.232 -19.923 -11.716  1.00  0.200          C  
ATOM   5649  CD  GLU A 365      -2.393 -18.558 -12.348  1.00  0.200          C  
ATOM   5650  OE1 GLU A 365      -2.801 -17.653 -11.647  1.00  0.200          O  
ATOM   5651  OE2 GLU A 365      -2.108 -18.418 -13.514  1.00  0.200          O  
ATOM   5652  H   GLU A 365      -4.397 -21.578 -10.519  1.00  0.160          H  
ATOM   5653  HA  GLU A 365      -1.630 -21.769  -9.778  1.00  0.180          H  
ATOM   5654 1HB  GLU A 365      -3.509 -19.425 -10.117  1.00  0.240          H  
ATOM   5655 2HB  GLU A 365      -1.803 -19.223  -9.759  1.00  0.240          H  
ATOM   5656 1HG  GLU A 365      -1.210 -20.268 -11.864  1.00  0.240          H  
ATOM   5657 2HG  GLU A 365      -2.901 -20.633 -12.195  1.00  0.240          H  
ATOM   5658  N   ALA A 366      -3.718 -20.749  -7.446  1.00  0.090          N  
ATOM   5659  CA  ALA A 366      -3.864 -20.477  -6.037  1.00  0.070          C  
ATOM   5660  C   ALA A 366      -3.444 -21.667  -5.191  1.00  0.070          C  
ATOM   5661  O   ALA A 366      -2.693 -21.507  -4.219  1.00  0.080          O  
ATOM   5662  CB  ALA A 366      -5.310 -20.080  -5.782  1.00  0.110          C  
ATOM   5663  H   ALA A 366      -4.553 -20.693  -8.032  1.00  0.110          H  
ATOM   5664  HA  ALA A 366      -3.212 -19.651  -5.775  1.00  0.080          H  
ATOM   5665 1HB  ALA A 366      -5.453 -19.838  -4.770  1.00  0.130          H  
ATOM   5666 2HB  ALA A 366      -5.563 -19.214  -6.391  1.00  0.130          H  
ATOM   5667 3HB  ALA A 366      -5.964 -20.907  -6.051  1.00  0.130          H  
ATOM   5668  N   LEU A 367      -3.853 -22.874  -5.584  1.00  0.070          N  
ATOM   5669  CA  LEU A 367      -3.457 -24.041  -4.824  1.00  0.090          C  
ATOM   5670  C   LEU A 367      -1.973 -24.341  -5.025  1.00  0.120          C  
ATOM   5671  O   LEU A 367      -1.280 -24.690  -4.065  1.00  0.190          O  
ATOM   5672  CB  LEU A 367      -4.355 -25.222  -5.177  1.00  0.120          C  
ATOM   5673  CG  LEU A 367      -5.861 -25.096  -4.710  1.00  0.120          C  
ATOM   5674  CD1 LEU A 367      -6.650 -26.239  -5.310  1.00  0.120          C  
ATOM   5675  CD2 LEU A 367      -5.981 -25.134  -3.148  1.00  0.120          C  
ATOM   5676  H   LEU A 367      -4.481 -22.980  -6.390  1.00  0.080          H  
ATOM   5677  HA  LEU A 367      -3.592 -23.818  -3.774  1.00  0.110          H  
ATOM   5678 1HB  LEU A 367      -4.347 -25.341  -6.268  1.00  0.140          H  
ATOM   5679 2HB  LEU A 367      -3.939 -26.120  -4.740  1.00  0.140          H  
ATOM   5680  HG  LEU A 367      -6.272 -24.163  -5.085  1.00  0.140          H  
ATOM   5681 1HD1 LEU A 367      -7.696 -26.157  -5.015  1.00  0.140          H  
ATOM   5682 2HD1 LEU A 367      -6.569 -26.187  -6.391  1.00  0.140          H  
ATOM   5683 3HD1 LEU A 367      -6.246 -27.191  -4.959  1.00  0.140          H  
ATOM   5684 1HD2 LEU A 367      -7.031 -25.057  -2.869  1.00  0.140          H  
ATOM   5685 2HD2 LEU A 367      -5.582 -26.075  -2.779  1.00  0.140          H  
ATOM   5686 3HD2 LEU A 367      -5.439 -24.312  -2.697  1.00  0.140          H  
ATOM   5687  N   LYS A 368      -1.442 -24.142  -6.237  1.00  0.110          N  
ATOM   5688  CA  LYS A 368      -0.021 -24.370  -6.447  1.00  0.150          C  
ATOM   5689  C   LYS A 368       0.803 -23.485  -5.501  1.00  0.170          C  
ATOM   5690  O   LYS A 368       1.763 -23.965  -4.877  1.00  0.260          O  
ATOM   5691  CB  LYS A 368       0.366 -24.108  -7.903  1.00  0.190          C  
ATOM   5692  CG  LYS A 368       1.844 -24.369  -8.233  1.00  0.190          C  
ATOM   5693  CD  LYS A 368       2.130 -24.133  -9.717  1.00  0.190          C  
ATOM   5694  CE  LYS A 368       3.605 -24.348 -10.042  1.00  0.190          C  
ATOM   5695  NZ  LYS A 368       3.897 -24.117 -11.487  1.00  0.190          N  
ATOM   5696  H   LYS A 368      -2.026 -23.885  -7.041  1.00  0.130          H  
ATOM   5697  HA  LYS A 368       0.196 -25.414  -6.218  1.00  0.180          H  
ATOM   5698 1HB  LYS A 368      -0.247 -24.742  -8.550  1.00  0.230          H  
ATOM   5699 2HB  LYS A 368       0.137 -23.073  -8.154  1.00  0.230          H  
ATOM   5700 1HG  LYS A 368       2.476 -23.704  -7.639  1.00  0.230          H  
ATOM   5701 2HG  LYS A 368       2.089 -25.401  -7.977  1.00  0.230          H  
ATOM   5702 1HD  LYS A 368       1.526 -24.818 -10.315  1.00  0.230          H  
ATOM   5703 2HD  LYS A 368       1.853 -23.110  -9.975  1.00  0.230          H  
ATOM   5704 1HE  LYS A 368       4.205 -23.662  -9.445  1.00  0.230          H  
ATOM   5705 2HE  LYS A 368       3.881 -25.371  -9.786  1.00  0.230          H  
ATOM   5706 1HZ  LYS A 368       4.882 -24.269 -11.661  1.00  0.230          H  
ATOM   5707 2HZ  LYS A 368       3.355 -24.757 -12.050  1.00  0.230          H  
ATOM   5708 3HZ  LYS A 368       3.657 -23.167 -11.733  1.00  0.230          H  
ATOM   5709  N   ASP A 369       0.447 -22.190  -5.387  1.00  0.140          N  
ATOM   5710  CA  ASP A 369       1.197 -21.323  -4.482  1.00  0.140          C  
ATOM   5711  C   ASP A 369       1.074 -21.780  -3.038  1.00  0.110          C  
ATOM   5712  O   ASP A 369       2.051 -21.762  -2.293  1.00  0.140          O  
ATOM   5713  CB  ASP A 369       0.738 -19.859  -4.543  1.00  0.200          C  
ATOM   5714  CG  ASP A 369       1.168 -19.062  -5.785  1.00  0.200          C  
ATOM   5715  OD1 ASP A 369       1.979 -19.518  -6.552  1.00  0.200          O  
ATOM   5716  OD2 ASP A 369       0.710 -17.943  -5.904  1.00  0.200          O  
ATOM   5717  H   ASP A 369      -0.322 -21.814  -5.953  1.00  0.170          H  
ATOM   5718  HA  ASP A 369       2.248 -21.364  -4.765  1.00  0.170          H  
ATOM   5719 1HB  ASP A 369      -0.359 -19.846  -4.506  1.00  0.240          H  
ATOM   5720 2HB  ASP A 369       1.092 -19.337  -3.658  1.00  0.240          H  
ATOM   5721  N   ALA A 370      -0.126 -22.206  -2.630  1.00  0.090          N  
ATOM   5722  CA  ALA A 370      -0.345 -22.695  -1.271  1.00  0.080          C  
ATOM   5723  C   ALA A 370       0.479 -23.950  -0.955  1.00  0.070          C  
ATOM   5724  O   ALA A 370       0.894 -24.147   0.190  1.00  0.120          O  
ATOM   5725  CB  ALA A 370      -1.813 -22.955  -1.039  1.00  0.120          C  
ATOM   5726  H   ALA A 370      -0.928 -22.145  -3.267  1.00  0.110          H  
ATOM   5727  HA  ALA A 370      -0.022 -21.915  -0.589  1.00  0.100          H  
ATOM   5728 1HB  ALA A 370      -1.980 -23.284  -0.017  1.00  0.140          H  
ATOM   5729 2HB  ALA A 370      -2.318 -22.047  -1.207  1.00  0.140          H  
ATOM   5730 3HB  ALA A 370      -2.163 -23.690  -1.726  1.00  0.140          H  
ATOM   5731  N   GLN A 371       0.702 -24.811  -1.950  1.00  0.190          N  
ATOM   5732  CA  GLN A 371       1.468 -26.030  -1.727  1.00  0.260          C  
ATOM   5733  C   GLN A 371       2.978 -25.783  -1.682  1.00  0.360          C  
ATOM   5734  O   GLN A 371       3.703 -26.515  -1.003  1.00  0.440          O  
ATOM   5735  CB  GLN A 371       1.164 -27.094  -2.786  1.00  0.340          C  
ATOM   5736  CG  GLN A 371       1.843 -28.422  -2.453  1.00  0.340          C  
ATOM   5737  CD  GLN A 371       1.350 -29.618  -3.216  1.00  0.340          C  
ATOM   5738  OE1 GLN A 371       0.141 -29.851  -3.394  1.00  0.340          O  
ATOM   5739  NE2 GLN A 371       2.297 -30.422  -3.686  1.00  0.340          N  
ATOM   5740  H   GLN A 371       0.281 -24.627  -2.867  1.00  0.230          H  
ATOM   5741  HA  GLN A 371       1.174 -26.431  -0.759  1.00  0.310          H  
ATOM   5742 1HB  GLN A 371       0.106 -27.215  -2.922  1.00  0.400          H  
ATOM   5743 2HB  GLN A 371       1.560 -26.751  -3.744  1.00  0.400          H  
ATOM   5744 1HG  GLN A 371       2.907 -28.326  -2.667  1.00  0.400          H  
ATOM   5745 2HG  GLN A 371       1.709 -28.605  -1.414  1.00  0.400          H  
ATOM   5746 1HE2 GLN A 371       2.044 -31.247  -4.198  1.00  0.400          H  
ATOM   5747 2HE2 GLN A 371       3.265 -30.218  -3.520  1.00  0.400          H  
ATOM   5748  N   THR A 372       3.444 -24.819  -2.463  1.00  0.600          N  
ATOM   5749  CA  THR A 372       4.858 -24.494  -2.576  1.00  0.790          C  
ATOM   5750  C   THR A 372       5.510 -24.179  -1.222  1.00  0.810          C  
ATOM   5751  O   THR A 372       6.686 -24.478  -1.032  1.00  1.330          O  
ATOM   5752  OXT THR A 372       4.973 -23.400  -0.439  1.00  1.190          O  
ATOM   5753  CB  THR A 372       5.054 -23.322  -3.569  1.00  0.950          C  
ATOM   5754  OG1 THR A 372       4.527 -23.698  -4.870  1.00  0.950          O  
ATOM   5755  CG2 THR A 372       6.538 -22.987  -3.709  1.00  0.950          C  
ATOM   5756  H   THR A 372       2.776 -24.296  -3.031  1.00  0.720          H  
ATOM   5757  HA  THR A 372       5.365 -25.362  -2.992  1.00  0.950          H  
ATOM   5758  HB  THR A 372       4.511 -22.446  -3.208  1.00  1.140          H  
ATOM   5759  HG1 THR A 372       3.545 -23.759  -4.829  1.00  1.140          H  
ATOM   5760 1HG2 THR A 372       6.654 -22.168  -4.414  1.00  1.140          H  
ATOM   5761 2HG2 THR A 372       6.945 -22.689  -2.744  1.00  1.140          H  
ATOM   5762 3HG2 THR A 372       7.073 -23.860  -4.073  1.00  1.140          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2239.73 217.596 1539.7 -117.562 34.7675 78.9154 831.849 -881.712 -3.46941 -22.6028 -781.968 -95.1392 -192.713 -87.1215 -73.5445 -39.0016 0 19.9845 -1.45369 19.966 167.595 317.929 -90.7594 64.1756 -85.8374 -19.3791 202.107 -1237.41
LYS:NtermProteinFull_1 -1.11136 0.31059 1.10595 -0.3923 0.05094 0.20086 0.30984 -0.41666 -0 -0 -0.0111 0.74554 0 0 0 0 0 0.00498 0.07483 0.00081 1.78794 0 0 0 -1.5107 0 0.7225 1.87266
PRO_2 -1.39371 0.31928 1.30295 -0.13017 0.00212 0.09501 0.1876 -0.50293 -0.00202 -0.04589 -0.05869 0.20793 0 0 0 0 0 0.00759 -0.07136 0.01056 0.17569 0 -1.05276 0 -2.4119 -0.41578 0.86416 -2.91233
LYS_3 -1.79411 0.08672 1.86532 -0.30262 0.03134 0.13828 0.76367 -0.78553 -0.0096 -0.04944 -0.80436 0.06321 0 0 0 0 0 0.02036 -0.01131 0.00014 1.95899 0 -0.05694 0 -1.5107 -0.57905 0.23801 -0.73762
SER_4 -1.51023 0.0805 1.88666 -0.03196 0.01522 0.03014 0.39547 -0.80389 -0.00202 -0.04589 -0.66883 -0.22508 0 0 -0.41756 0 0 0.06441 -0.0051 0.00243 0.24388 0 0.36417 0.60186 -0.77834 0.3512 0.20156 -0.25141
ARG_5 -2.78329 0.15696 3.44943 -0.93277 0.24296 0.69379 1.2196 -1.41378 -0.04741 -0.21047 -1.61258 -0.00846 0 0 -0.41756 0 0 0.68626 0.01086 0.02112 1.96196 0 -0.23999 0 -1.2888 0.3886 0.31198 0.1884
SER_6 -1.13433 0.03106 1.33729 -0.02732 0.00012 0.02299 0.05551 -0.53626 -0.00983 -0.12636 -0.53028 -0.20176 0 0 0 0 0 0.21926 -0.04675 0.00212 0.43949 0 -0.04919 0.60014 -0.77834 -0.41856 0.28273 -0.86829
LYS_7 -1.98753 0.03488 2.09313 -0.50598 0.08797 0.38547 0.44694 -0.91346 -0.03782 -0.16104 -0.50828 0.09565 0 0 0 0 0 0.04182 -0.01242 0.00622 2.22847 0 0.33988 0 -1.5107 -0.10449 0.16199 0.18072
ILE_8 -6.42368 0.43076 2.50673 -0.47067 0.30023 0.10137 0.81906 -1.93414 -0.00228 -0.00657 -0.75049 0.26964 0 0 0 0 0 0.01532 -0.08668 0.01887 0.3397 0 -0.44115 0 0.73287 -0.0495 0.25168 -4.37893
GLU_9 -3.33352 0.08382 4.60303 -0.28109 0.04129 0.33956 1.6358 -1.81251 -0.01188 -0.07622 -2.31863 -0.25329 0 0 -0.84785 -0.44852 0 0.05643 -0.02837 0.06143 0 2.89438 0.00353 0 -2.7348 -0.4141 0.21149 -2.63003
GLU_10 -3.11997 0.15213 2.61083 -0.28402 0.0508 0.34059 0.685 -1.10136 -0.01621 -0.10646 0.23054 -0.26473 0 0 0 0 0 0.00918 -0.00852 0.00025 0 3.01342 -0.00432 0 -2.7348 -0.30438 0.09191 -0.7601
GLY_11 -2.52854 0.23519 2.09212 -6e-05 0 0 1.13506 -1.19004 -0 -0 -0.93659 -0.36469 0 0 -1.16092 0 0 0.04491 -0.13991 0 0 0 -1.51221 0 0.83697 -0.4801 0.1609 -3.80789
LYS_12 -5.09259 0.24624 5.7904 -0.3477 0.04615 0.24195 2.12415 -2.40461 -0.05729 -0.24922 -2.0491 -0.11262 0 0 0 -0.44852 0 0.01334 0.00779 0.0434 2.25368 0 0.02371 0 -1.5107 -0.37923 0.3089 -1.55188
LEU_13 -8.20711 0.47744 2.09896 -0.44813 0.17894 0.08421 2.30391 -2.28663 -0 -0 -3.1716 0.07603 0 0 0 0 0 0.00467 0.11062 0.02067 0.7663 0 -0.23892 0 0.18072 -0.10214 0.45845 -7.69361
VAL_14 -5.75715 0.2108 4.53162 -0.26471 0.13533 0.05478 3.26252 -2.44409 -0.0242 -0.09363 -4.24298 -0.2498 0 0 -0.97073 0 0 0.00467 -0.05044 2e-05 0.26136 0 -0.78256 0 1.9342 -0.29422 0.40987 -4.36936
ILE_15 -8.87613 1.32643 2.10823 -0.48395 0.49079 0.10663 2.63273 -2.29891 -0.00925 -0.03 -2.78593 0.08751 0 0 0 0 0 0.00512 0.19723 0.08728 0.38664 0 -0.78336 0 0.73287 -0.44551 0.48128 -7.07031
TRP_16 -11.9764 1.01011 4.07051 -0.67852 0.12314 0.318 2.58367 -2.74623 -0.01009 -0.03959 -3.417 -0.32609 0 0 0 0 0 0.00407 -0.0398 0.12875 0 3.03723 0.13116 0 1.6906 0.00884 0.58018 -5.54749
ILE_17 -7.91507 0.93175 2.29095 -0.52515 0.29134 0.10338 1.79325 -2.03358 -0.00925 -0.03 -1.41723 -0.03209 0 0 0 0 0 0.0149 -0.04276 0.02668 1.03919 0 0.00896 0 0.73287 0.30918 0.43121 -4.03146
ASN_18 -5.77176 0.95215 4.87455 -0.25223 0.0672 0.39193 2.7378 -2.4256 -0.00606 -0.0275 -1.35494 -0.70178 0 0 -1.04315 0 0 0.01985 -0.08209 3e-05 0 2.69534 0.12516 0 -0.93687 0.01232 0.33073 -0.39492
GLY_19 -2.52583 0.16515 2.44345 -4e-05 0 0 0.96286 -1.27943 -0 -0 0.33811 -0.40165 0 0 0 0 0 0.04665 -0.18462 0 0 0 0.34114 0 0.83697 0.11226 0.2638 1.11883
ASP_20 -3.50946 0.35397 3.97342 -0.11871 0.02127 0.37026 1.27053 -1.71695 -0 -0 -0.93694 -0.24264 0 0 -1.04315 0 0 0.03004 -0.05324 0.00225 0 2.37158 -0.33485 0 -2.3716 -0.24476 0.16648 -2.01249
LYS_21 -6.59328 1.35134 7.28146 -0.56337 0.25204 0.35871 3.86104 -3.00827 -0.0196 -0.13565 -4.90523 0.2181 0 0 0 -0.32344 0 0.03222 0.04993 0.0487 1.7208 0 -0.04647 0 -1.5107 -0.2918 0.48058 -1.7429
GLY_22 -4.43295 0.50147 3.85862 -0.0001 0 0 1.78451 -2.08811 -0 -0 -1.70395 -0.39817 0 0 0 0 0 0.00871 0.00071 0 0 0 0.31562 0 0.83697 0.97193 0.51642 0.17169
TYR_23 -7.29857 0.48943 4.72632 -0.90741 0.1033 0.34832 2.68294 -2.91267 -0.00806 -0.10388 -2.28598 -0.40751 0 0 0 0 0 0.0709 0.00396 0.00203 0 2.57747 0.03654 0.00021 1.2797 0.70183 0.51342 -0.38771
ASN_24 -4.80877 0.47567 5.33222 -0.17065 0.01423 0.24535 2.49176 -2.72257 -0.0105 -0.13102 -2.33404 -0.34508 0 0 -0.33086 0 0 0.0326 0.12616 5e-05 0 1.73639 0.25423 0 -0.93687 -0.00348 0.65568 -0.4295
GLY_25 -5.18437 0.50101 4.59107 -4e-05 0 0 2.4905 -2.64494 -0 -0 -2.08266 -0.43364 0 0 -0.98889 0 0 0.01306 0.01543 0 0 0 0.52797 0 0.83697 0.3548 0.35437 -1.64937
LEU_26 -9.08097 0.82638 2.64612 -0.66294 0.18773 0.23234 2.79481 -2.84887 -0.0017 -0.02116 -2.24201 0.09003 0 0 0 0 0 0.00291 0.1622 0.04267 0.95957 0 -0.25963 0 0.18072 0.11124 0.46413 -6.41642
ALA_27 -5.07042 0.38328 4.68536 -0.02232 0 0 2.89465 -2.77304 -1e-05 -0.00031 -2.45074 -0.37614 0 0 0 0 0 0.00746 0.08777 0 0 0 -0.38097 0 1.8394 -0.41743 0.52062 -1.07285
GLU_28 -5.62642 0.44186 7.19553 -0.43893 0.05368 0.86947 3.43341 -3.17556 -0 -0 -4.15535 -0.44537 0 0 0 -0.78995 0 0.00552 0.15734 0.01913 0 3.27076 -0.35222 0 -2.7348 -0.62287 0.34399 -2.55077
VAL_29 -7.75501 0.60055 3.47803 -0.29274 0.1384 0.06732 3.14382 -2.85802 -0 -0 -2.19931 -0.21199 0 0 0 0 0 0.01311 0.08016 0.0793 0.14708 0 -0.25367 0 1.9342 -0.40314 0.62958 -3.66232
GLY_30 -5.06197 0.57748 4.83443 -5e-05 0 0 2.68565 -2.67023 -0 -0 -2.35686 -0.40957 0 0 0 0 0 0.00795 -0.05281 0 0 0 0.30464 0 0.83697 0.43494 0.5504 -0.31903
LYS_31 -5.65482 0.31595 7.63935 -0.31438 0.03012 0.14234 3.62906 -3.22515 -0 -0 -4.65099 0.01467 0 0 0 -0.78995 0 0.00696 0.0601 0.07125 1.70932 0 -0.00448 0 -1.5107 0.32374 0.26277 -1.94485
LYS_32 -5.45361 0.48357 7.22587 -0.41643 0.05381 0.22734 2.86208 -3.15938 -0 -0 -3.77469 -0.14738 0 0 0 0 0 0.00463 0.0078 0.06353 2.06394 0 0.03994 0 -1.5107 -0.35107 0.30966 -1.47109
PHE_33 -12.1892 1.40893 4.83064 -0.67296 0.01525 0.17261 3.85591 -3.6256 -0.02021 -0.17479 -3.28619 -0.12422 0 0 0 0 0 0.01338 -0.00027 0.212 0 1.74215 -0.52395 0 1.0402 -0.06873 0.61606 -6.77899
GLU_34 -7.41973 0.52959 9.29487 -0.35237 0.11135 0.41875 3.41144 -4.09939 -0.03021 -0.16252 -4.81262 -0.59748 0 0 0 -0.84767 0 0.0154 -0.01435 0.01029 0 3.26253 -0.16414 0 -2.7348 -0.1489 0.71209 -3.61788
LYS_35 -3.47017 0.20223 4.22871 -0.30526 0.02506 0.13694 1.53743 -1.86224 -0 -0 -1.16204 -0.00331 0 0 0 0 0 0.00631 -0.01437 0.01905 1.6728 0 -0.06644 0 -1.5107 -0.46606 0.30549 -0.72656
ASP_36 -3.22015 0.16023 4.06001 -0.10991 0.00508 0.34392 1.58131 -1.83507 -0 -0 -1.26461 -0.28808 0 0 0 0 0 0.01835 -0.01285 0.05579 0 2.09572 -0.31744 0 -2.3716 -0.36635 0.4096 -1.05605
THR_37 -5.31166 0.23867 4.31532 -0.12181 0.08162 0.06917 2.65368 -2.27088 -0.00254 -0.01803 -1.18144 -1.3773 0 0 -0.73116 0 0 0.02743 -0.0549 0.12819 0.18597 0 -0.59058 2.28838 -1.0874 -0.25437 0.72191 -2.29174
GLY_38 -2.21809 0.05177 2.35036 -5e-05 0 0 1.04461 -1.19821 -0.0115 -0.04479 -1.25531 -0.39119 0 0 0 0 0 0.01142 -0.1912 0 0 0 -1.44769 0 0.83697 -0.69367 0.45901 -2.69757
ILE_39 -7.47842 0.87343 3.22236 -0.64024 0.4408 0.14439 1.83171 -2.36219 -0 -0 -0.8877 0.12285 0 0 -0.73116 0 0 0.01374 0.01533 0.00645 0.92195 0 -0.57802 0 0.73287 -0.76398 0.44739 -4.66843
LYS_40 -4.5391 0.32451 5.25237 -0.38832 0.07054 0.21884 2.04211 -2.13953 -0.00014 -0.00036 -4.0857 0.54812 0 0 0 -0.84767 0 0.00792 -0.01287 0.04118 2.76679 0 -0.00123 0 -1.5107 -0.46644 0.59189 -2.12776
VAL_41 -5.64363 0.55607 0.55504 -0.2733 0.16075 0.05847 0.84655 -1.40314 -0.03323 -0.16435 -0.23545 -0.33687 0 0 0 0 0 0.01636 -0.05968 0.02489 0.21361 0 -0.75105 0 1.9342 -0.46661 0.27379 -4.72757
THR_42 -3.99354 0.25663 3.32326 -0.17576 0.11055 0.06334 2.31322 -1.8465 -0.00988 -0.03442 -2.61446 -0.27039 0 0 0 0 0 0.01281 -0.04446 0.0203 0.14861 0 -0.14713 2.32107 -1.0874 -0.15807 0.11534 -1.69687
VAL_43 -5.73658 0.44826 -0.04847 -0.26472 0.12771 0.05412 0.58171 -1.21149 -0.00554 -0.01955 -0.11315 -0.24552 0 0 0 0 0 0.03321 -0.03541 0.01376 0.25074 0 -0.74934 0 1.9342 -0.17083 0.17016 -4.98674
GLU_44 -5.08478 0.36492 4.19336 -0.19966 0.04053 0.29182 2.47334 -2.07243 -0.00988 -0.03442 -2.80093 -0.52298 0 0 0 0 0 0.02139 0.04257 0.12506 0 3.04095 0.09151 0 -2.7348 -0.18275 0.19492 -2.76227
HIS_D_45 -4.40101 0.56985 2.20994 -0.98414 0.24909 1.62442 0.61855 -1.35635 -0 -0 -0.17045 -2.09949 0 0 0 0 0 0.05377 0.05494 0.07304 0 3.94711 -0.75636 0 -0.45461 -0.09728 0.80263 -0.11635
PRO_46 -4.67299 0.57923 2.7915 -0.16286 0 0.11671 0.72422 -1.07888 -0 -0 -0.73617 0.16165 0 0 0 0 0 0.03541 -0.04207 0.05795 0.91382 0 -1.06638 0 -2.4119 -0.51995 0.94768 -4.36303
ASP_47 -2.16455 0.21162 3.80286 -0.15843 0.00028 0.47258 1.14387 -1.45175 -0 -0 -2.44096 -0.65352 0 0 0 -0.60103 0 0.00858 -0.06506 0.0089 0 2.8703 -0.16067 0 -2.3716 -0.57122 0.31631 -1.80347
LYS_48 -4.54897 0.36868 6.74843 -0.40678 0.07635 0.34715 2.91701 -2.66229 -0 -0 -5.22589 -0.19878 0 0 0 -0.60103 0 0.0183 -0.07337 0.45974 1.74913 0 -0.17699 0 -1.5107 -0.30534 0.25734 -2.76801
LEU_49 -8.88339 1.13605 4.49305 -0.66295 0.24778 0.19538 2.4974 -3.01242 -0 -0 -1.25359 -0.01335 0 0 0 0 0 0.06421 0.0617 0.29582 1.51356 0 -0.23688 0 0.18072 -0.31784 0.55838 -3.13637
GLU_50 -6.79944 0.64689 6.63532 -0.53831 0.21444 1.48718 1.3314 -2.86052 -0 -0 -2.13189 -3.05073 0 0 -0.71427 0 0 0.04834 0.03047 0.00047 0 3.39701 -0.24761 0 -2.7348 -0.51187 0.60102 -5.1969
GLU_51 -5.30669 0.73737 6.23502 -0.19337 0.02203 0.25841 2.39142 -2.55962 -0 -0 -2.34007 -0.52357 0 0 0 -0.31728 0 0.02517 -0.01893 0.10031 0 3.16913 -0.08145 0 -2.7348 -0.14496 0.37539 -0.90648
LYS_52 -6.86478 0.45639 5.10005 -0.4352 0.09228 0.26854 2.91528 -2.54008 -0.02313 -0.16107 -1.60031 -0.25747 0 0 0 0 0 0.00984 -0.05213 0.12977 2.40187 0 -0.02752 0 -1.5107 -0.05669 0.37312 -1.78192
PHE_53 -11.0105 1.28115 2.77677 -0.92633 0.04666 0.31129 2.8686 -2.76451 -0.00669 -0.03411 -2.82867 -0.03771 0 0 0 0 0 0.01922 0.05662 0.06323 0 1.73105 -0.57139 0 1.0402 5.50065 1.72913 -0.75531
PRO_54 -6.58917 1.45814 3.02811 -0.08192 0 0.05042 1.57214 -1.71262 -0 -0 -1.0579 0.71856 0 0 0 0 0 0.01549 -0.03034 0.0063 0.4562 0 0.08033 0 -2.4119 5.52349 2.08916 3.1145
GLN_55 -4.55196 0.28523 4.41363 -0.26503 0.05736 0.20641 1.94651 -2.27349 -0.00922 -0.07706 -1.0428 -0.48051 0 0 0 0 0 0.01364 -0.02003 0.05971 0 2.72064 0.03853 0 -0.18838 -0.22989 0.63534 1.23863
VAL_56 -8.10349 1.05566 4.83849 -0.26329 0.12907 0.0426 3.37683 -3.28268 -0 -0 -2.63668 0.33826 0 0 0 0 0 0.01198 -0.04848 0.03009 0.89784 0 -0.24145 0 1.9342 -0.00583 0.30353 -1.62336
ALA_57 -5.8184 0.86912 2.66795 -0.02141 0 0 2.42905 -2.5149 -0.0408 -0.31519 -2.14812 -0.37183 0 0 0 0 0 0.00442 -0.01303 0 0 0 -0.34757 0 1.8394 -0.31059 0.3928 -3.69912
ALA_58 -2.93636 0.31747 2.13097 -0.02586 0.00099 0 1.2751 -1.59741 -0.00669 -0.03411 -0.96707 -0.39944 0 0 0 0 0 0.00486 -0.10344 0 0 0 -0.14257 0 1.8394 -0.62945 0.37695 -0.89665
THR_59 -2.9545 0.26098 3.47432 -0.12648 0.0965 0.08171 2.06465 -1.74864 -0.02969 -0.18928 -0.44769 -1.17748 0 0 0 0 0 0.01365 -0.05079 0.09364 0.02131 0 -0.44289 2.24838 -1.0874 -0.50873 0.36939 -0.03904
GLY_60 -2.41201 0.15516 2.49584 -5e-05 0 0 1.38477 -1.38152 -0.00703 -0.05607 -1.39603 -0.3818 0 0 0 0 0 0.0351 -0.17257 0 0 0 -1.47094 0 0.83697 -0.66474 0.37568 -2.65926
ASP_61 -4.93395 0.36035 5.36832 -0.10177 0.00327 0.29693 2.31993 -2.54682 -0.07255 -0.60024 -3.33052 -1.1121 0 0 -1.3862 0 0 0.19698 0.06447 0.04905 0 2.39476 -0.24671 0 -2.3716 -0.39729 0.70453 -5.34116
GLY_62 -2.86407 0.57967 2.25093 -0.00043 0 0 0.79365 -1.29158 -0 -0 -1.11588 -0.23303 0 0 -0.86465 0 0 0.17305 -0.07825 0 0 0 -1.53588 0 0.83697 0.27897 1.11885 -1.95167
PRO_63 -7.37349 0.77113 3.51705 -0.21133 0.01113 0.15141 1.04868 -1.62985 -0.00865 -0.10519 -0.78751 0.06141 0 0 -0.65523 0 0 0.02063 0.13219 0.02094 0.30091 0 -0.73104 0 -2.4119 0.23446 0.83753 -6.80673
ASP_64 -7.09627 0.30173 8.44114 -0.11228 0 0.33332 5.20301 -3.65142 -0.03756 -0.21341 -6.89816 -0.69731 0 0 -0.97073 -1.44344 0 0.04982 -0.03321 0.00132 0 2.76983 -0.1483 0 -2.3716 0.00249 0.45261 -6.11842
ILE_65 -9.13288 1.15801 1.90516 -0.45216 0.38016 0.09103 2.46152 -2.32957 -0.00875 -0.03221 -2.56659 0.10827 0 0 0 0 0 0.02924 -0.06403 0.02208 0.38825 0 -0.75325 0 0.73287 -0.21224 0.45497 -7.8201
ILE_66 -8.13858 0.51305 2.10617 -0.66297 0.39603 0.16452 2.53189 -2.27794 -0.01288 -0.04407 -2.46169 -0.14223 0 0 0 0 0 0.09113 -0.02744 0.03157 2.80243 0 -0.69341 0 0.73287 -0.34486 0.62677 -4.80965
PHE_67 -9.8257 1.41959 -0.18522 -0.5452 0.04549 0.23345 1.82305 -1.86081 -0.00875 -0.03221 -2.11453 -0.04376 0 0 0 0 0 0.02113 0.01725 0.27652 0 2.41992 -0.20949 0 1.0402 -0.11112 0.80408 -6.83611
TRP_68 -9.2416 1.46936 5.68346 -0.87654 0.02576 0.11333 3.43716 -3.28422 -0.02729 -0.24405 -2.38425 -0.72347 0 0 0 0 0 0.01894 0.19926 0.08073 0 2.02196 -0.40535 0 1.6906 0.40719 0.68385 -1.35517
ALA_69 -5.00078 0.9434 3.55206 -0.0243 0 0 2.39371 -2.36479 -0 -0 -1.8189 -0.24229 0 0 0 0 0 0.00466 0.02607 0 0 0 -0.08103 0 1.8394 -0.01701 0.577 -0.21279
HIS_70 -10.9448 1.3053 9.02486 -0.78709 0.0337 0.85081 4.89166 -4.71711 -0.04629 -0.24842 -4.4081 -1.11333 0 0 -1.87036 0 0 0.02626 -0.1206 0.23332 0 1.75926 0.14493 0 -0.45461 -0.3886 0.63924 -6.18993
ASP_71 -6.29314 0.53828 6.93346 -0.19976 0.00974 0.65333 1.8996 -3.02815 -0.01808 -0.14613 -1.35565 -2.57903 0 0 0 0 0 0.01587 -0.02836 0.10493 0 3.80423 -0.05327 0 -2.3716 -0.15079 0.66444 -1.60009
ARG_72 -7.08351 0.32173 6.73307 -0.84335 0.26963 0.533 2.4901 -3.05059 -0.01034 -0.12419 -2.24777 0.01792 0 0 0 0 0 0.01252 0.01478 0.21931 3.112 0 -0.03861 0 -1.2888 -0.30768 0.61777 -0.65299
PHE_73 -11.0295 1.37232 3.64161 -0.62928 0.16428 0.31223 2.96525 -3.44384 -0 -0 -2.18739 0.06164 0 0 0 0 0 0.02676 0.16313 0.02417 0 2.85476 0.01378 0 1.0402 -0.2374 0.6792 -4.20812
GLY_74 -5.06937 0.33423 3.92964 -5e-05 0 0 2.07989 -2.38553 -0.01849 -0.06376 -1.55223 -0.42608 0 0 0 0 0 0.0187 -0.02301 0 0 0 0.37666 0 0.83697 0.39162 0.44047 -1.13033
GLY_75 -3.89961 0.23741 4.27687 -5e-05 0 0 1.69831 -2.15884 -0.00012 -0.00165 -1.6994 -0.41663 0 0 0 0 0 0.00607 -0.06904 0 0 0 0.40344 0 0.83697 0.92317 0.12591 0.26281
TYR_76 -11.0827 0.72841 5.27561 -0.56296 0.17024 0.28562 3.52173 -3.44863 -0.00555 -0.01634 -2.91181 -0.37892 0 0 -0.71427 0 0 0.0244 -0.00626 0.45665 0 3.16311 0.0082 0.00907 1.2797 0.34 0.38291 -3.48179
ALA_77 -5.48852 0.56584 3.33173 -0.02132 0 0 2.2745 -2.4992 -0 -0 -2.20974 -0.31998 0 0 0 0 0 0.00455 -0.0312 0 0 0 -0.08999 0 1.8394 -0.19333 0.504 -2.33326
GLN_78 -4.32484 0.19 4.32447 -0.85396 0.10717 0.90686 2.1195 -2.01022 -0 -0 -2.20712 -0.88183 0 0 0 -0.85661 0 0.00181 -0.03907 0.00924 0 2.86068 -0.26442 0 -0.18838 -0.28661 0.32579 -1.06753
SER_79 -3.32033 0.23282 3.65273 -0.03515 0.00544 0.02624 1.38407 -1.73603 -0 -0 -1.53836 -0.02486 0 0 0 0 0 0.00264 -0.06356 0.00229 0.88742 0 -0.29734 1.77351 -0.77834 -0.52413 0.32485 -0.02606
GLY_80 -2.24195 0.14516 2.62051 -5e-05 0 0 1.42326 -1.39804 -0 -0 -0.87342 -0.38607 0 0 0 0 0 0.0048 -0.12547 0 0 0 -1.27455 0 0.83697 -0.67977 0.30047 -1.64813
LEU_81 -7.93343 0.88289 2.42518 -0.55363 0.2355 0.15525 2.16921 -2.36525 -0.01018 -0.06045 -2.45004 0.16993 0 0 0 0 0 0.01092 -0.04243 0.1763 0.15743 0 -0.19039 0 0.18072 -0.57172 0.48653 -7.12766
LEU_82 -7.89077 0.71232 1.4049 -0.47175 0.18082 0.09249 1.16661 -2.02083 -0.00555 -0.01634 -0.50014 0.07015 0 0 0 0 0 0.01601 -0.00211 0.01595 0.71347 0 -0.22242 0 0.18072 -0.29339 0.57397 -6.29587
ALA_83 -4.12115 0.17749 2.47503 -0.02439 0 0 1.3496 -1.81918 -0.03323 -0.19677 -1.40761 -0.19562 0 0 0 0 0 0.01522 0.15321 0 0 0 -0.0821 0 1.8394 -0.34747 0.33128 -1.88629
GLU_84 -2.86074 0.08805 2.15097 -0.2699 0.03881 0.31918 0.35414 -1.11536 -0.03992 -0.20845 -1.087 -0.23881 0 0 0 0 0 0.05735 -0.04738 0.00727 0 2.86089 -0.01723 0 -2.7348 -0.51864 0.18138 -3.08021
ILE_85 -8.77067 1.38043 2.58606 -0.61287 0.40074 0.11505 1.26778 -2.17932 -0 -0 -0.92161 0.27198 0 0 0 0 0 0.02433 0.32231 0.03048 0.94953 0 -0.72882 0 0.73287 -0.53551 0.80076 -4.86648
THR_86 -2.3 0.3543 1.9725 -0.16998 0.12067 0.13397 0.27281 -1.04018 -0.02097 -0.20215 -0.10479 -1.56924 0 0 0 0 0 0.04084 0.07166 0.1843 0.23462 0 0.05803 2.2632 -1.0874 0.0812 1.95352 1.24691
PRO_87 -5.62517 0.95526 3.0237 -0.1887 0.00131 0.1327 0.74609 -1.16882 -0 -0 -1.13727 0.05854 0 0 -0.56309 0 0 0.03672 -0.00627 0.03275 0.89749 0 -0.95212 0 -2.4119 -0.03846 1.40023 -4.80702
ASP_88 -3.97995 0.34389 5.72983 -0.14612 0.00215 0.43289 3.04491 -2.57138 -0.00857 -0.0833 -4.53392 -0.93469 0 0 -1.04466 0 0 0.0397 0.03164 0.0023 0 3.52673 0.03999 0 -2.3716 -0.54023 0.29552 -2.72487
LYS_89 -4.37208 0.33715 6.78982 -0.46735 0.0706 0.33782 2.91605 -2.85369 -0 -0 -4.04211 0.04203 0 0 0 -0.8599 0 0.03707 -0.05994 0.02901 2.37772 0 -0.06335 0 -1.5107 -0.19113 0.29169 -1.19129
ALA_90 -3.07081 0.29559 3.69063 -0.02389 0 0 1.5517 -1.77721 -0 -0 -1.5798 -0.38579 0 0 -1.04466 0 0 0.00611 0.01744 0 0 0 -0.40858 0 1.8394 -0.35231 0.32519 -0.91699
PHE_91 -9.05743 0.90057 4.43932 -0.94489 0.05975 0.37978 2.7542 -2.71618 -0.01053 -0.09637 -1.66844 0.07456 0 0 0 0 0 0.02366 -0.02799 0.003 0 2.43624 -0.11545 0 1.0402 -0.15098 0.36469 -2.31228
GLN_92 -7.09879 0.61253 6.71515 -0.27015 0.02743 0.20158 3.56143 -3.20592 -0 -0 -3.20318 -0.44347 0 0 -0.56309 0 0 0.00749 -0.00405 0.02139 0 3.25828 -0.19856 0 -0.18838 -0.00998 0.46814 -0.31213
ASP_93 -4.09797 0.31803 7.03718 -0.11312 0.01535 0.35214 3.45517 -2.86941 -0 -0 -5.84069 -0.39628 0 0 -0.30701 -0.8599 0 0.01442 -0.10209 0.06475 0 1.88088 -0.03372 0 -2.3716 -0.24057 0.51006 -3.5844
LYS_94 -5.38934 0.44927 4.94475 -0.32483 0.04178 0.17556 2.52062 -2.36968 -0.02878 -0.15907 -3.00221 -0.15418 0 0 0 0 0 0.01113 -0.044 0.01483 1.82005 0 -0.15482 0 -1.5107 -0.3066 0.39091 -3.07533
LEU_95 -9.63827 0.82081 3.08688 -0.43774 0.15403 0.08974 2.11869 -2.57863 -0.03397 -0.14158 -1.079 0.1432 0 0 0 0 0 0.00923 0.02839 0.16767 1.54756 0 -0.26672 0 0.18072 -0.33949 0.43642 -5.73205
TYR_96 -7.52426 0.88322 5.57763 -0.61168 0.02967 0.28684 3.25813 -2.76149 -2e-05 -8e-05 -2.4284 -0.08118 0 0 0 0 0 0.01087 0.03233 0.00016 0 2.80872 0.04589 0.00193 1.2797 -0.31382 1.15471 1.64888
PRO_97 -3.40798 0.40932 3.02579 -0.0664 0 0.04207 1.71577 -1.39225 -0 -0 -0.33704 0.62034 0 0 0 0 0 0.01856 -0.02078 0.03017 0.16702 0 -0.24847 0 -2.4119 -0.11309 1.08096 -0.88789
PHE_98 -5.24532 0.60804 2.26229 -0.89846 0.03633 0.33949 1.15368 -1.72965 -0 -0 -0.36887 0.00643 0 0 0 0 0 0.05022 0.12554 0.06746 0 1.82632 -0.46791 0 1.0402 0.1191 0.50833 -0.56677
THR_99 -7.65885 0.88977 4.10358 -0.12346 0.09084 0.05648 2.60308 -2.72625 -2e-05 -8e-05 -0.59254 -0.92098 0 0 0 0 0 0.0585 0.44552 0.00618 0.23676 0 0.00742 2.26769 -1.0874 -0.09528 0.68002 -1.75901
TRP_100 -12.1192 1.8815 5.44993 -0.93707 0.16424 0.30191 3.54711 -3.6711 -0.03773 -0.21733 -2.53006 -0.44209 0 0 0 0 0 0.04679 0.0119 0.01948 0 1.85169 0.04196 0 1.6906 -0.12508 0.81846 -4.25412
ASP_101 -3.80788 0.25129 5.09809 -0.10685 0.00813 0.32297 2.08334 -2.36659 -0.02281 -0.14134 -1.62059 -0.40025 0 0 0 0 0 0.01992 -0.05147 0.00565 0 1.69636 0.09758 0 -2.3716 -0.1937 0.61507 -0.88466
ALA_102 -4.97833 0.51919 2.39711 -0.02489 0.0002 0 1.61826 -2.07745 -0.01149 -0.07684 -1.11245 -0.39742 0 0 0 0 0 0.01022 -0.08164 0 0 0 -0.1784 0 1.8394 -0.52615 0.39081 -2.68985
VAL_103 -8.44623 1.44297 3.55321 -0.32679 0.32835 0.075 3.37197 -2.88403 -0.00428 -0.01497 -2.59666 -0.38373 0 0 0 0 0 0.07461 0.05792 0.02623 0.10355 0 0.16758 0 1.9342 -0.28734 0.52739 -3.28106
ARG_104 -6.23978 0.39045 5.53146 -0.61474 0.09147 0.35428 2.33778 -2.63351 -0.02281 -0.14134 -2.40172 0.30037 0 0 -1.23894 0 0 0.05507 0.0579 0.10373 2.51721 0 0.07767 0 -1.2888 0.02825 0.49188 -2.2441
TYR_105 -8.95282 0.69071 4.97741 -0.76852 0.04545 0.09633 3.09441 -3.13483 -0.01876 -0.14087 -2.35885 -0.46449 0 0 0 -0.85661 0 0.02864 0.03373 0.08888 0 2.21804 -0.1929 0.0549 1.2797 0.10391 0.34026 -3.83629
ASN_106 -2.71281 0.26274 2.27869 -0.18423 0.02744 0.32029 0.6293 -1.23511 -0.01448 -0.1259 0.31479 -0.99896 0 0 0 0 0 0.01727 -0.09023 0.02034 0 2.22461 -1.00091 0 -0.93687 -0.34818 0.27912 -1.27309
GLY_107 -2.06485 0.20795 2.2794 -5e-05 0 0 0.54679 -1.10631 -0 -0 -0.76884 -0.39143 0 0 -0.72701 0 0 0.01325 -0.15019 0 0 0 -1.4424 0 0.83697 -0.95672 0.26148 -3.46195
LYS_108 -4.51616 0.31476 5.54269 -0.49612 0.16012 0.28288 2.67906 -2.4486 -0.02965 -0.10099 -2.87287 0.03696 0 0 0 0 0 0.02063 0.00401 0.00996 1.79678 0 0.02417 0 -1.5107 -0.55793 0.29784 -1.36316
LEU_109 -7.86923 1.34849 2.98409 -0.58439 0.28573 0.13528 1.86571 -2.11153 -0.0055 -0.03259 -1.18929 0.35296 0 0 0 0 0 0.02738 -0.0172 0.00642 0.51533 0 -0.25994 0 0.18072 -0.17868 0.4986 -4.04764
ILE_110 -7.68355 0.92591 2.57185 -0.51093 0.24339 0.12189 1.55212 -2.21704 -0.00484 -0.02155 -1.08284 0.03992 0 0 0 0 0 0.02257 0.01038 0.03522 0.68399 0 -0.02382 0 0.73287 -0.02059 0.77968 -3.84534
ALA_111 -5.97826 0.40426 1.5058 -0.02057 0 0 1.48408 -1.82215 -0 -0 -0.19573 -0.40497 0 0 0 0 0 0.01493 0.00748 0 0 0 -0.56555 0 1.8394 0.05241 0.46515 -3.21373
TYR_112 -9.97134 1.13901 3.43669 -0.59061 0.0272 0.28072 3.54175 -2.60247 -0.01069 -0.09468 -3.94647 -0.15685 0 0 0 -0.77072 0 0.00443 0.04439 0.01446 0 2.34363 0.04056 0.03296 1.2797 0.63567 1.09014 -4.23254
PRO_113 -7.89577 1.45193 1.79271 -0.15517 0.00217 0.1112 1.16921 -1.30871 -0 -0 -0.55689 0.14756 0 0 0 0 0 0.03674 -0.03851 0.06517 0.2827 0 -0.98359 0 -2.4119 0.26805 1.42865 -6.59442
ILE_114 -8.37837 0.71669 1.78974 -0.62243 0.34567 0.12665 2.22531 -2.25666 -0.02696 -0.14968 -2.66891 0.19765 0 0 0 0 0 0.0247 0.10148 0.30637 0.73462 0 -0.39951 0 0.73287 -0.16879 0.76715 -6.60241
ALA_115 -5.97614 0.70687 2.59876 -0.0198 0 0 3.00718 -2.37063 -0.01885 -0.09919 -2.08472 -0.36504 0 0 0 0 0 0.02145 0.147 0 0 0 -0.54316 0 1.8394 0.19967 0.57215 -2.38502
VAL_116 -6.35786 0.57456 1.53005 -0.28449 0.2133 0.06152 1.86962 -1.93926 -0 -0 -1.89123 -0.28858 0 0 0 0 0 0.01586 -0.01413 0.26658 0.19134 0 -0.66452 0 1.9342 -0.22965 0.34066 -4.67204
GLU_117 -5.46988 0.76778 6.51697 -0.21641 0.04664 0.3372 3.61568 -2.91719 -0.01877 -0.13183 -5.93268 -0.43499 0 0 0 -0.32344 0 0.02024 0.01326 0.00731 0 3.50458 0.09698 0 -2.7348 -0.15775 0.42688 -2.98424
ALA_118 -4.11562 0.14201 0.78725 -0.02104 0 0 1.03873 -1.29197 -0.02717 -0.2326 -0.35601 -0.44488 0 0 0 0 0 0.0137 -0.00781 0 0 0 -0.53214 0 1.8394 0.01289 0.4016 -2.79364
LEU_119 -8.0688 0.84327 0.62359 -0.48494 0.26422 0.08743 0.92241 -1.75252 -0 -0 -0.75533 0.28245 0 0 0 0 0 0.0043 0.02403 0.04689 0.39158 0 -0.25544 0 0.18072 -0.26262 0.31129 -7.59747
SER_120 -5.79851 0.44702 4.81606 -0.0257 0 0.06058 2.62218 -2.54447 -0.00835 -0.12588 -1.78689 -0.46092 0 0 0 0 0 0.0066 0.04358 0.00749 0.16785 0 -0.42332 0.61782 -0.77834 -0.29249 0.33851 -3.11718
LEU_121 -8.72927 0.64582 3.78387 -0.55629 0.24269 0.13678 2.369 -2.6008 -0.02985 -0.1649 -2.3907 0.24654 0 0 0 0 0 0.01027 -0.04123 0.1003 0.55818 0 -0.3277 0 0.18072 -0.11979 0.37618 -6.31017
ILE_122 -9.30843 1.00075 3.01503 -0.47098 0.33074 0.10031 3.15505 -2.84321 -0 -0 -2.83028 -0.01294 0 0 0 0 0 0.04476 -0.00135 0.15001 0.41239 0 -0.77185 0 0.73287 -0.33664 0.6207 -7.01305
TYR_123 -10.2029 1.17851 4.99384 -1.16937 0.22086 0.78141 3.10037 -3.13307 -0.00869 -0.06799 -2.92548 -0.25215 0 0 0 0 0 0.01476 0.0044 9e-05 0 2.26652 -0.32505 0.03357 1.2797 -0.43111 0.61043 -4.03136
ASN_124 -7.68948 0.30525 6.57235 -0.30122 0.08703 0.50579 3.89643 -3.42076 -0.01219 -0.12287 -4.49513 -0.72703 0 0 -0.8318 0 0 0.01879 -0.05974 0.01431 0 1.88367 -0.45837 0 -0.93687 -0.25281 0.4491 -5.57555
LYS_125 -6.54396 0.29858 5.82483 -0.31809 0.02962 0.15648 1.74632 -2.65156 -0 -0 -1.4295 -0.04517 0 0 0 0 0 0.00797 -0.10783 0.13176 1.82387 0 -0.02719 0 -1.5107 -0.38523 0.35689 -2.64292
ASP_126 -3.09259 0.2187 3.86117 -0.1162 0.01061 0.35858 1.36355 -1.67377 -0.02102 -0.08854 -1.81356 -0.2231 0 0 -0.8318 -0.94337 0 0.07317 -0.02644 0.02152 0 2.12039 -0.21621 0 -2.3716 -0.55009 0.24068 -3.69991
LEU_127 -6.24106 0.33791 2.33905 -0.44775 0.23807 0.10021 1.19353 -1.75224 -0 -0 -0.55641 0.13849 0 0 0 0 0 0.07734 0.2571 0.02103 0.62141 0 -0.18469 0 0.18072 0.03556 0.31214 -3.32959
LEU_128 -7.08253 1.05538 2.27209 -0.4736 0.20524 0.13971 1.52417 -1.97949 -0 -0 -0.19984 -0.01519 0 0 0 0 0 0.08391 0.32974 0.05057 0.89836 0 0.19959 0 0.18072 0.47076 1.0088 -1.33163
PRO_129 -3.87876 0.4837 2.09451 -0.0865 2e-05 0.05386 0.45881 -0.92582 -0.00327 -0.05092 0.08908 0.69673 0 0 0 0 0 0.01621 -0.12016 0.01606 0.5087 0 -0.32624 0 -2.4119 -0.0475 1.04415 -2.38925
ASN_130 -2.579 0.56829 2.1149 -0.20007 0.01516 0.34089 0.40526 -0.98676 -0 -0 0.37758 -0.75085 0 0 0 0 0 0.0137 -0.00236 0.00157 0 2.27955 -0.55763 0 -0.93687 -0.38105 0.83588 0.55819
PRO_131 -4.09603 0.92976 1.82906 -0.14469 0.00038 0.10418 0.24568 -0.73065 -0 -0 -0.02049 0.20513 0 0 0 0 0 0.00457 -0.04976 0.0113 0.17987 0 -1.19449 0 -2.4119 -0.3768 1.30661 -4.20826
PRO_132 -4.7373 0.64879 2.15577 -0.19317 0.00188 0.13747 0.88022 -0.86081 -0 -0 -0.4668 0.09217 0 0 0 0 0 0.02122 -0.02914 0.01346 0.67116 0 -1.08695 0 -2.4119 -0.45374 0.89221 -4.72547
LYS_133 -2.91291 0.15539 3.44883 -0.30456 0.03355 0.15204 1.97491 -1.55391 -0.00146 -0.02125 -3.13098 -0.2064 0 0 -0.77859 0 0 0.06209 -0.0486 0.00081 1.87099 0 -0.18978 0 -1.5107 -0.27324 0.30903 -2.92474
THR_134 -6.68852 0.7503 6.73005 -0.11324 0.09231 0.08346 3.02692 -3.01178 -0.00162 -0.02187 -1.38639 -0.79916 0 0 -0.5368 0 0 0.01768 -0.00013 0.27626 0.09343 0 -0.50398 2.31003 -1.0874 -0.25063 0.33119 -0.68986
TRP_135 -12.1233 1.63621 4.27194 -0.75892 0.00299 0.24866 2.71888 -3.25491 -0 -0 -3.26447 -0.43726 0 0 0 -0.2974 0 0.00702 -0.01265 0.29803 0 1.7478 0.0504 0 1.6906 -0.34695 0.53756 -7.28577
GLU_136 -4.60845 0.38286 6.13693 -0.45093 0.16539 1.39354 2.49911 -2.53967 -0.02147 -0.15067 -3.02195 -2.94844 0 0 -1.08662 0 0 0.0111 -0.0433 0.01601 0 3.7199 -0.28746 0 -2.7348 -0.49868 0.42846 -3.63913
GLU_137 -6.09065 0.42604 7.38739 -0.21594 0.03951 0.33395 4.09398 -3.12657 -0.01445 -0.10082 -4.81009 -0.60532 0 0 -1.31539 0 0 0.03584 0.00964 0.38582 0 3.21775 -0.11901 0 -2.7348 -0.64063 0.26267 -3.58108
ILE_138 -8.26293 1.14415 3.33827 -0.5309 0.41051 0.11272 2.94532 -2.53052 -0 -0 -2.34691 -0.12488 0 0 0 0 0 0.00536 0.03426 0.0253 0.48976 0 -0.48611 0 0.73287 5.50759 1.61829 2.08215
PRO_139 -6.44169 0.83816 3.87309 -0.06841 0 0.04239 1.5555 -1.86547 -0.00038 -0.00622 -1.49954 0.64875 0 0 0 0 0 0.05306 -0.06687 0.0041 0.13779 0 0.18232 0 -2.4119 5.91855 1.64508 2.53832
ALA_140 -3.84467 0.37423 4.11848 -0.02019 0 0 2.02538 -2.12761 -0.00717 -0.05046 -1.05353 -0.32419 0 0 0 0 0 0.01522 -0.00069 0 0 0 0.1099 0 1.8394 0.27749 0.24877 1.58037
LEU_141 -7.41702 0.45161 4.45461 -0.51133 0.23188 0.12563 2.54906 -2.71836 -0.01777 -0.15692 -2.06416 0.2121 0 0 0 0 0 0.02365 -0.05756 0.00176 0.29387 0 -0.29667 0 0.18072 -0.03595 0.29445 -4.4564
ASP_142 -8.25914 0.68883 10.2274 -0.21164 0.00127 0.69365 5.17846 -4.53636 -0.02564 -0.15364 -7.31361 -0.07537 0 0 -0.86224 -0.84147 0 0.00144 0.14113 0.12044 0 3.28742 0.16958 0 -2.3716 -0.32984 0.59048 -3.88049
LYS_143 -4.83585 0.2936 5.55426 -0.29924 0.02874 0.13208 2.40259 -2.55158 -0 -0 -1.85652 -0.02134 0 0 0 0 0 0.002 -0.03083 0.00629 1.76385 0 0.00557 0 -1.5107 -0.33383 0.46828 -0.78262
GLU_144 -4.27119 0.16002 4.90441 -0.21806 0.02722 0.30516 1.72326 -2.31508 -0.01777 -0.15692 -1.19158 -0.6082 0 0 0 0 0 0.00235 0.01363 0.00157 0 3.01098 -0.26619 0 -2.7348 -0.48586 0.23604 -1.88102
LEU_145 -9.02038 0.808 5.73389 -0.46419 0.16146 0.11318 3.3519 -3.5713 -0 -0 -3.44208 0.18931 0 0 0 0 0 0.00205 0.07244 0.27348 0.38939 0 -0.2533 0 0.18072 -0.34366 0.53921 -5.27987
LYS_146 -6.17243 0.55004 8.62327 -0.43202 0.07622 0.20404 4.2076 -3.72626 -0.00393 -0.01038 -4.7416 0.05595 0 0 -0.40573 0 0 0.00321 0.07492 0.17791 2.53079 0 -0.0691 0 -1.5107 -0.3429 0.73466 -0.17642
ALA_147 -2.42868 0.24879 2.48939 -0.02504 0.00023 0 1.20592 -1.43632 -0 -0 -0.88857 -0.4108 0 0 0 0 0 0.00888 -0.12229 0 0 0 -0.1689 0 1.8394 -0.61448 0.50065 0.19817
LYS_148 -3.35657 0.33329 3.60324 -0.32628 0.05392 0.19213 1.63743 -1.64633 -0.03687 -0.1418 -1.0971 -0.25102 0 0 0 0 0 0.00683 -0.04841 0.0361 1.81164 0 0.01323 0 -1.5107 -0.47036 0.29684 -0.9008
GLY_149 -1.93063 0.06696 2.5099 -5e-05 0 0 1.05613 -1.18963 -0.01274 -0.10994 -1.02943 -0.37307 0 0 0 0 0 0.04184 -0.13177 0 0 0 -1.38417 0 0.83697 -0.58116 0.29805 -1.93275
LYS_150 -6.4106 0.42337 6.6134 -0.48817 0.12768 0.28513 3.15394 -2.94994 -0.05418 -0.26097 -3.33323 -0.05035 0 0 -0.42743 0 0 0.0204 0.04226 0.01827 1.8028 0 0.01355 0 -1.5107 -0.49003 0.44367 -3.03115
SER_151 -4.58137 0.1588 4.62554 -0.02669 0 0.06316 2.72784 -2.24539 -0 -0 -2.96018 -0.43192 0 0 0 0 0 0.01114 -0.01311 0.02629 0.48903 0 -0.14931 0.60053 -0.77834 -0.04653 0.42408 -2.10642
ALA_152 -5.5909 0.685 2.53582 -0.01925 0 0 2.68115 -2.2068 -0.0134 -0.05908 -2.55757 -0.27763 0 0 -0.86224 0 0 0.02714 0.0963 0 0 0 0.45661 0 1.8394 0.70207 0.47391 -2.08948
LEU_153 -8.22895 1.36191 0.21578 -0.58371 0.14642 0.14995 0.58215 -1.62572 -0 -0 -0.26207 0.22457 0 0 0 0 0 0.0359 0.11687 0.078 0.82985 0 -0.15475 0 0.18072 0.83856 0.73635 -5.35818
MET_154 -6.70067 0.5802 2.64772 -0.32526 0.16693 0.01784 1.90072 -1.84976 -0.02681 -0.10503 -2.11268 -0.27517 0 0 -0.57555 0 0 0.01827 -0.00747 0.07619 1.61294 0 -0.01252 0 0.60916 0.3439 0.56601 -3.45104
PHE_155 -9.18938 1.00618 1.08848 -0.89564 0.09901 0.48784 0.96572 -1.94952 -0 -0 -0.14621 -0.30986 0 0 0 0 0 0.00517 0.01544 0.0093 0 1.57044 -0.53844 0 1.0402 0.07306 0.40477 -6.26345
ASN_156 -7.61079 0.29116 5.42409 -0.28123 0.05233 0.47972 2.33293 -3.02186 -0.00486 -0.0394 -1.36756 -0.68504 0 0 -1.51559 0 0 0.00476 -0.04213 0.00764 0 2.04212 -0.4538 0 -0.93687 0.12502 0.51228 -4.68706
LEU_157 -7.02378 0.66487 2.21019 -0.52174 0.30644 0.15624 1.70404 -2.04901 -0 -0 -1.33223 0.07271 0 0 0 0 0 0.0347 -0.05843 0.13247 0.25122 0 -0.04314 0 0.18072 0.01808 0.41173 -4.88492
GLN_158 -4.60537 0.21936 3.97864 -0.24906 0.03561 0.18906 1.71377 -1.81431 -0.01571 -0.13922 -1.08811 -0.60783 0 0 -0.77559 0 0 0.01466 0.06884 0.00016 0 2.88454 -0.03326 0 -0.18838 0.00953 0.1996 -0.20307
GLU_159 -5.56809 0.76231 5.35479 -0.31842 0.04912 0.41063 2.27679 -2.30959 -0.02899 -0.22768 -1.67104 -0.4187 0 0 -0.74001 0 0 0.01543 0.22382 0.01869 0 2.91178 0.14324 0 -2.7348 0.17725 0.9077 -0.76578
PRO_160 -7.98407 0.94291 4.68116 -0.08812 0.00028 0.05448 2.39803 -2.07414 -0 -0 -2.24276 0.74947 0 0 0 0 0 0.01008 -0.08448 0.01097 0.55694 0 -0.3013 0 -2.4119 -0.30189 1.04498 -5.03935
TYR_161 -8.53543 1.07204 3.65562 -0.97089 0.0767 0.43723 2.31506 -2.49155 -0 -0 -1.26311 -0.27624 0 0 -0.44019 0 0 0.00658 -0.00503 0.14989 0 2.35274 0.05698 0.25333 1.2797 -0.1786 0.45284 -2.05233
PHE_162 -9.50935 1.1616 2.71317 -0.64474 0.13173 0.36605 1.67883 -2.42715 -0 -0 -2.11571 0.17418 0 0 0 0 0 0.01252 -0.03519 0.05045 0 2.38204 -0.0345 0 1.0402 -0.14515 0.5333 -4.66772
THR_163 -6.44163 0.53085 3.80661 -0.10897 0.0561 0.05232 3.01888 -2.38313 -0.00777 -0.07722 -1.97154 -0.80871 0 0 0 0 0 0.00491 0.1267 0.00804 0.22603 0 -0.55559 2.25784 -1.0874 -0.31144 0.6535 -3.01164
TRP_164 -12.3868 1.96685 4.23419 -0.65496 0.17369 0.29575 3.09595 -3.43025 -0 -0 -2.17083 -0.41919 0 0 0 0 0 0.00293 -0.03024 0.33145 0 2.98269 -0.08907 0 1.6906 5.87732 1.77772 3.24777
PRO_165 -7.88032 1.2402 4.19643 -0.06793 0 0.04224 2.04947 -2.12611 -0 -0 -1.71659 0.63072 0 0 0 0 0 0.05486 -0.12444 0.05453 0.19513 0 0.05795 0 -2.4119 5.99273 1.6667 1.85366
LEU_166 -8.43798 0.79262 2.72899 -0.69035 0.15384 0.25553 2.313 -2.57839 -0.01135 -0.03697 -1.02895 0.16017 0 0 0 0 0 0.00781 -0.03201 0.07784 0.77781 0 -0.18482 0 0.18072 0.04968 0.56814 -4.93469
ILE_167 -7.69241 0.51987 4.05829 -0.46894 0.2628 0.08582 2.59881 -2.85289 -0.00332 -0.03842 -1.45661 0.20964 0 0 0 0 0 0.06315 0.01277 0.01898 0.45908 0 -0.44548 0 0.73287 0.11647 0.71206 -3.10745
ALA_168 -5.46676 0.52409 3.95168 -0.02294 0 0 2.31901 -2.66829 -0 -0 -2.54208 -0.35114 0 0 0 0 0 0.04817 -0.05252 0 0 0 -0.28107 0 1.8394 -0.28968 0.71062 -2.28153
ALA_169 -5.50605 0.62488 3.76922 -0.02437 5e-05 0 2.55464 -2.53451 -0.0338 -0.23567 -0.41534 -0.35553 0 0 0 0 0 0.03747 -0.07677 0 0 0 -0.4269 0 1.8394 -0.61982 0.71281 -0.6903
ASP_170 -4.7009 0.86634 5.83278 -0.29659 0.06284 0.98657 1.96693 -2.53661 -0.08764 -0.56599 -3.87801 0.42772 0 0 0 -0.7161 0 0.01291 -0.05914 0.07413 0 3.58729 -0.39879 0 -2.3716 -0.48852 0.69772 -1.58468
GLY_171 -2.61237 0.18976 2.88951 -7e-05 0 0 1.17489 -1.52799 -0.01741 -0.09437 -1.0857 -0.32403 0 0 0 0 0 0.01581 -0.07193 0 0 0 -1.54033 0 0.83697 -0.12442 0.6915 -1.60017
GLY_172 -3.69858 0.19892 2.66375 -0.00029 0 0 1.16894 -1.73913 -0.04232 -0.18409 -0.82053 -0.21522 0 0 0 0 0 0.02191 -0.06707 0 0 0 0.3608 0 0.83697 0.15745 0.50732 -0.85118
TYR_173 -7.07018 0.58267 4.36629 -0.88443 0.05089 0.50746 2.06314 -2.83404 -0.01385 -0.15827 -2.13699 -0.34916 0 0 0 -0.63387 0 0.03451 -0.00938 0.06852 0 1.52573 -0.40811 9e-05 1.2797 -0.08187 0.4491 -3.65205
ALA_174 -4.83148 0.6892 0.55745 -0.01669 0 0 1.05105 -1.39833 -0 -0 -0.43679 -0.27609 0 0 0 0 0 0.01273 0.02792 0 0 0 0.44878 0 1.8394 0.89408 0.46798 -0.97078
PHE_175 -8.66942 0.82504 0.7436 -0.58687 0.0344 0.32885 0.9726 -1.74017 -0 -0 -1.0419 0.02987 0 0 0 0 0 0.00217 -0.00866 0.00198 0 2.17945 -0.18097 0 1.0402 1.08127 0.22705 -4.76151
LYS_176 -4.93523 0.29099 5.42431 -0.38824 0.06055 0.17742 2.15716 -2.21174 -0.04078 -0.14262 -3.59792 0.18829 0 0 0 0 0 0.00565 -0.08015 0.01146 1.71521 0 -0.00039 0 -1.5107 -0.2428 0.2786 -2.8409
TYR_177 -6.21973 1.0622 2.52446 -0.74096 0.04602 0.1102 0.78564 -1.98799 -0 -0 -0.83815 -0.42163 0 0 -0.32656 0 0 0.00222 -0.06554 0.12225 0 2.46666 -0.01217 0.26085 1.2797 -0.27584 0.42736 -1.80103
GLU_178 -3.83651 0.4109 5.09182 -0.48335 0.13711 0.75216 2.38036 -2.23174 -0.01111 -0.03695 -2.16605 -1.51556 0 0 -1.04223 0 0 0.00775 0.02389 0.05472 0 4.59372 -0.11574 0 -2.7348 0.22623 0.45539 -0.03998
ASN_179 -2.12808 0.29417 2.82948 -0.18722 0.04088 0.31724 1.14447 -1.17986 -0 -0 -0.75027 -0.98221 0 0 -1.04223 0 0 0.00456 -0.08683 0.00217 0 1.80499 -0.97176 0 -0.93687 -0.22477 0.25691 -1.79523
GLY_180 -2.32497 0.56839 2.01772 -5e-05 0 0 0.32942 -1.13657 -0 -0 -1.01446 -0.38033 0 0 -0.32656 0 0 0.00773 -0.12548 0 0 0 -1.44705 0 0.83697 -0.91964 0.38933 -3.52555
LYS_181 -4.05268 0.35445 4.35729 -0.46512 0.12582 0.25305 2.16116 -2.19766 -0 -0 -1.74159 -0.00549 0 0 0 0 0 0.00668 0.00361 0.00551 1.80331 0 0.02802 0 -1.5107 -0.55634 0.51743 -0.91325
TYR_182 -7.41837 0.73246 1.16403 -0.63421 0.03477 0.3262 0.57327 -1.42041 -0.00652 -0.04866 -0.64568 -0.13354 0 0 0 0 0 0.03 -0.05131 0.01652 0 2.28505 -0.00885 0.00806 1.2797 -0.16636 0.30725 -3.77662
ASP_183 -4.83139 0.17911 7.32065 -0.19316 0.01908 0.61913 3.50323 -2.99505 -0.01989 -0.11248 -5.21818 -1.01386 0 0 0 -0.89521 0 0.06328 0.21065 0.10644 0 2.06847 -0.82344 0 -2.3716 -0.28441 0.45067 -4.21795
ILE_184 -5.45018 0.71769 1.83017 -0.69269 0.68201 0.16259 1.23221 -1.65285 -0 -0 0.13878 0.24661 0 0 0 0 0 0.05817 -0.06181 0.07872 0.59185 0 -0.26585 0 0.73287 -0.23696 0.60142 -1.28726
LYS_185 -2.7613 0.21037 3.93293 -0.49901 0.0965 0.36552 1.65727 -1.66839 -0.00602 -0.01949 -3.29446 0.6276 0 0 0 -0.89521 0 0.02764 -0.02679 0.03178 1.99712 0 -0.03552 0 -1.5107 -0.36343 0.54192 -1.59168
ASP_186 -5.50778 0.41623 7.20819 -0.24053 0.05488 0.79266 3.08174 -3.0087 -0.04624 -0.20715 -3.5411 -0.88629 0 0 0 -0.63387 0 0.01128 -0.00974 0.03336 0 1.94984 -0.79325 0 -2.3716 -0.3836 0.5218 -3.55987
VAL_187 -5.84819 0.61231 2.44438 -0.2659 0.18275 0.05041 2.07049 -2.05191 -1e-05 -0.00023 -0.34036 -0.07278 0 0 0 0 0 0.00778 0.11362 0.00295 0.22346 0 -0.59578 0 1.9342 -0.27503 0.54343 -1.2644
GLY_188 -4.50784 0.38971 3.44309 -6e-05 0 0 1.79139 -2.18858 -0.00269 -0.00827 -1.90898 -0.36288 0 0 0 0 0 0.10125 -0.04776 0 0 0 0.27147 0 0.83697 -0.04702 0.72851 -1.5117
VAL_189 -6.99649 1.11073 1.75624 -0.32985 0.30575 0.07539 2.25186 -2.09079 -0.01282 -0.12174 0.27186 -0.19481 0 0 0 0 0 0.12336 -0.04567 0.02716 0.13339 0 -0.34629 0 1.9342 0.10455 0.8264 -1.21756
ASP_190 -5.05703 0.32463 5.93124 -0.27343 0.03413 0.8902 1.51456 -2.45947 -0.02563 -0.15809 -3.03255 0.20239 0 0 -0.6691 0 0 0.02944 0.03698 0 0 3.42606 -0.50836 0 -2.3716 -0.14207 0.52511 -1.78259
ASN_191 -5.94637 0.4362 6.12191 -0.22414 0.0075 0.32753 3.05005 -3.1696 -0.02729 -0.29884 -2.09907 -0.4758 0 0 -1.07856 0 0 0.02783 -0.03679 0.00341 0 2.85369 0.30302 0 -0.93687 -0.20561 0.2426 -1.1252
ALA_192 -3.04198 0.19708 3.22794 -0.02306 0 0 1.46381 -1.6987 -0.02114 -0.14767 -0.70019 -0.38619 0 0 0 0 0 0.01604 0.02442 0 0 0 -0.42525 0 1.8394 -0.38162 0.17004 0.11292
GLY_193 -4.99641 0.8439 4.8046 -5e-05 0 0 2.36031 -2.72253 -0 -0 -2.28306 -0.4176 0 0 -1.07856 0 0 0.00754 -0.06199 0 0 0 0.37701 0 0.83697 0.20292 0.16119 -1.96576
ALA_194 -6.45084 0.45572 4.04411 -0.02146 0 0 2.55698 -3.07516 -0 -0 -1.8833 -0.36814 0 0 0 0 0 0.00311 0.04939 0 0 0 -0.36205 0 1.8394 0.21795 0.21904 -2.77526
LYS_195 -7.83798 0.67538 8.69546 -0.30796 0.02997 0.13491 3.598 -3.85934 -0.01281 -0.03635 -5.55387 -0.00423 0 0 0 0 0 0.00408 0.00458 0.0751 1.81696 0 0.04616 0 -1.5107 -0.35606 0.23739 -4.1613
ALA_196 -4.86248 0.13743 4.32065 -0.02222 0 0 2.67712 -2.55817 -0 -0 -2.54887 -0.36137 0 0 0 0 0 0.00714 -0.02315 0 0 0 -0.24179 0 1.8394 -0.2971 0.23751 -1.69587
GLY_197 -5.28482 0.50228 4.68099 -5e-05 0 0 2.48298 -2.62073 -0.00332 -0.03842 -2.53308 -0.39521 0 0 0 0 0 0.0245 -0.06564 0 0 0 0.18903 0 0.83697 0.42323 0.16788 -1.6334
LEU_198 -8.84908 0.64856 2.68582 -0.66576 0.19112 0.28275 2.59069 -2.77345 -0 -0 -2.58927 0.00762 0 0 0 0 0 0.01351 0.06976 0.05667 1.22598 0 -0.30574 0 0.18072 0.44384 0.57487 -6.21138
THR_199 -6.00605 0.43446 6.86556 -0.20338 0.12619 0.07407 3.17928 -3.32324 -0 -0 -3.30964 -0.14036 0 0 0 0 0 0.01655 0.07349 0 0.06954 0 0.0106 2.28696 -1.0874 -0.13834 0.71913 -0.35258
PHE_200 -9.67554 1.68795 3.90034 -0.95235 0.21395 0.37676 2.68011 -2.96549 -0 -0 -2.39803 0.01342 0 0 0 0 0 0.04111 -0.01093 0.00184 0 2.02579 -0.5098 0 1.0402 0.11772 0.46632 -3.94662
LEU_201 -8.10696 0.62349 3.46879 -0.69833 0.27075 0.2898 2.47783 -2.70796 -0 -0 -1.84577 0.08145 0 0 0 0 0 0.03238 -0.02309 0.06878 0.867 0 -0.20544 0 0.18072 0.05215 0.43296 -4.74144
VAL_202 -7.86061 0.63008 4.90433 -0.31702 0.18759 0.07216 3.082 -3.20825 -0 -0 -2.64972 -0.24007 0 0 0 0 0 0.00742 0.02212 0.00263 0.146 0 -0.19782 0 1.9342 -0.12493 0.50052 -3.10938
ASP_203 -5.84574 0.3155 6.9414 -0.10184 0.00514 0.30522 3.01926 -3.34587 -0 -0 -3.12948 -0.33097 0 0 0 0 0 0.02644 0.05266 0.00556 0 1.68725 0.18038 0 -2.3716 -0.25188 0.6297 -2.20886
LEU_204 -9.99387 1.08565 5.03428 -0.64994 0.32743 0.16716 3.27583 -3.14924 -0.01446 -0.07523 -3.59001 0.28364 0 0 0 0 0 0.03448 0.23225 0.4654 3.03189 0 -0.30382 0 0.18072 -0.33905 0.71379 -3.28309
ILE_205 -8.75428 0.87223 4.90866 -0.50125 0.38856 0.09495 3.11683 -3.27253 -0 -0 -1.6686 0.12986 0 0 0 0 0 0.00207 -0.06221 0.02537 0.50162 0 -0.4995 0 0.73287 -0.12013 0.64113 -3.46435
LYS_206 -4.02667 0.24323 3.98066 -0.30421 0.0232 0.13469 1.7625 -1.90592 -0 -0 -1.205 -0.03182 0 0 0 0 0 0.00616 -0.07679 0.08719 1.75989 0 -0.06448 0 -1.5107 -0.24134 0.45592 -0.91348
ASN_207 -4.40687 0.36593 4.79806 -0.19319 0.03781 0.30508 1.39945 -2.30609 -0 -0 -1.51739 -0.4391 0 0 0 0 0 0.01154 -0.0345 0.00412 0 2.04462 -0.52456 0 -0.93687 -0.61369 0.33214 -1.6735
LYS_208 -3.15994 0.25814 4.62838 -0.33721 0.06861 0.22036 2.16898 -2.07683 -0.00403 -0.01787 -2.59456 -0.38522 0 0 -0.40573 0 0 0.00949 0.01531 0.01755 1.49244 0 -0.12456 0 -1.5107 -0.36109 0.33146 -1.76702
HIS_D_209 -8.1903 0.85976 6.93979 -0.39262 0.00636 0.50583 2.39713 -3.2691 -0 -0 -1.91687 -0.26828 0 0 0 -0.84147 0 0.01052 0.08594 0.06507 0 1.81383 -0.25034 0 -0.45461 0.17748 0.46732 -2.25456
MET_210 -7.33409 0.59939 2.76429 -0.19799 0.03113 0.07139 1.08888 -1.68632 -0.02041 -0.09302 -0.05327 -0.43733 0 0 0 0 0 0.01715 -0.00141 0.02711 2.26761 0 -0.09113 0 0.60916 0.27659 0.35455 -1.80771
ASN_211 -3.57638 0.3409 3.94146 -0.29387 0.09703 0.48658 2.35827 -1.88802 -0.01938 -0.12876 -2.23203 -0.7886 0 0 -0.91381 0 0 0.04516 0.0018 0.02648 0 2.07218 -0.10415 0 -0.93687 0.06593 0.23144 -1.21461
ALA_212 -3.67713 0.2434 1.46958 -0.02505 0.00057 0 0.75838 -1.46924 -0.00595 -0.01785 0.14261 -0.38915 0 0 0 0 0 0.00834 -0.13977 0 0 0 -0.239 0 1.8394 -0.17236 0.27232 -1.4009
ASP_213 -2.6328 0.24784 3.21383 -0.12324 0.02736 0.38689 1.34461 -1.54041 -0 -0 -1.24917 -0.23175 0 0 -0.91381 0 0 0.01191 -0.07844 0.00109 0 2.4055 -0.321 0 -2.3716 -0.6073 0.2129 -2.21758
THR_214 -6.90896 0.35355 4.73855 -0.17419 0.07756 0.06342 2.99677 -2.80308 -0.02692 -0.17558 -3.52167 0.21864 0 0 0 0 0 0.01392 -0.0251 0.0257 0.0506 0 0.04512 2.31532 -1.0874 -0.60183 0.20246 -4.22311
ASP_215 -6.62171 0.27762 7.68612 -0.2467 0.16693 0.88177 3.28299 -3.5735 -0.03824 -0.29508 -3.34581 -1.5932 0 0 -0.60904 0 0 0.01479 -0.02845 0.04228 0 2.19311 -0.29532 0 -2.3716 0.19622 0.27558 -4.00126
TYR_216 -6.23315 0.38141 6.19607 -0.98846 0.16526 0.41574 2.0984 -2.9948 -0.01738 -0.15127 -1.74331 -0.26594 0 0 0 -0.37788 0 0.00353 0.07918 0.00046 0 1.81004 -0.4639 0.38031 1.2797 0.50785 0.40705 0.4889
SER_217 -3.6567 0.16359 4.37794 -0.02431 0 0.02252 1.60738 -2.11821 -0.003 -0.04434 -1.47307 -0.34889 0 0 0 0 0 0.01563 -0.02661 6e-05 0.5003 0 0.29261 0.6001 -0.77834 0.06977 0.33307 -0.4905
ILE_218 -6.12119 0.37645 4.62716 -0.50149 0.4248 0.10107 2.85031 -2.73607 -0 -0 -2.36424 -0.00188 0 0 -0.60904 0 0 0.01208 -0.07051 0.01718 0.48601 0 -0.48488 0 0.73287 0.01368 0.24434 -3.00336
ALA_219 -5.81739 0.34957 3.63457 -0.02227 0 0 2.26739 -2.76488 -0.02493 -0.15877 -1.94129 -0.34817 0 0 0 0 0 0.00552 -0.01383 0 0 0 -0.12036 0 1.8394 -0.05948 0.29169 -2.88322
GLU_220 -6.31423 0.31254 7.7558 -0.33567 0.0795 0.35964 3.30124 -3.4784 -0.00659 -0.08621 -4.64854 -0.60682 0 0 0 -1.11448 0 0.00567 -0.00217 0.01114 0 3.85173 -0.04089 0 -2.7348 -0.1838 0.20039 -3.67494
ALA_221 -4.66637 0.29212 4.96306 -0.02182 0 0 2.56478 -2.65196 -0 -0 -2.33552 -0.35286 0 0 0 0 0 0.00501 -0.03146 0 0 0 -0.13442 0 1.8394 -0.17298 0.22411 -0.4789
ALA_222 -6.19096 0.30283 5.21962 -0.02163 0 0 3.21101 -3.08432 -0.01599 -0.09221 -3.31564 -0.36348 0 0 0 0 0 0.00917 0.01617 0 0 0 -0.26846 0 1.8394 -0.35763 0.33731 -2.7748
PHE_223 -10.3956 0.75518 4.18376 -0.91491 0.05153 0.30619 2.49622 -3.3321 -0.01219 -0.12287 -2.13087 0.00632 0 0 0 0 0 0.00689 0.00774 0.0933 0 2.01029 -0.20583 0 1.0402 -0.19079 0.3992 -5.9484
ASN_224 -6.69255 0.5734 5.75684 -0.19503 0.09188 0.30416 2.60869 -2.93368 -0 -0 -1.40011 -0.26899 0 0 0 0 0 0.00345 0.0117 0.00778 0 1.49724 0.08173 0 -0.93687 0.00182 0.41321 -1.07532
LYS_225 -3.89915 0.25081 4.35382 -0.32806 0.04267 0.17931 1.2535 -1.87174 -0 -0 -1.58705 -0.15059 0 0 0 0 0 0.00219 -0.07518 0.0319 1.75767 0 -0.07402 0 -1.5107 -0.32255 0.33328 -1.61387
GLY_226 -2.77644 0.13676 3.70025 -5e-05 0 0 2.02536 -1.78693 -0 -0 -2.63475 -0.39208 0 0 -0.42743 0 0 0.00435 -0.17882 0 0 0 -1.29923 0 0.83697 -0.64061 0.26105 -3.1716
GLU_227 -4.99913 0.17929 5.67352 -0.21776 0.03619 0.32525 2.43403 -2.49953 -0.01274 -0.10994 -2.42527 -0.61833 0 0 0 0 0 0.0049 -0.04911 0.03859 0 2.97428 -0.20426 0 -2.7348 -0.43299 0.34036 -2.29745
THR_228 -7.61055 0.57113 5.10467 -0.16562 0.09182 0.05707 2.46056 -3.05917 -0.01599 -0.09221 -0.48659 -0.46212 0 0 0 0 0 0.0146 -0.04713 0.00084 0.20106 0 -0.20688 2.55164 -1.0874 -0.01519 0.37852 -1.81696
ALA_229 -5.75293 0.74928 2.0929 -0.02346 1e-05 0 2.62288 -2.02229 -0 -0 -3.23794 -0.34728 0 0 0 0 0 0.02955 -0.01508 0 0 0 -0.2335 0 1.8394 -0.21348 0.53839 -3.97355
MET_230 -9.95736 1.47993 3.20574 -0.35814 0.06804 0.14652 3.00682 -2.46901 -0.00722 -0.06369 -2.50775 -0.34309 0 0 0 0 0 0.04936 -0.00215 0.32222 2.46506 0 -0.07376 0 0.60916 -0.21109 0.76347 -3.87693
THR_231 -6.85976 0.46277 4.24995 -0.20724 0.09593 0.07611 3.08349 -2.60014 -0.00935 -0.10776 -3.78973 -1.02053 0 0 -0.57555 0 0 0.11173 -0.00711 0.00101 1.35688 0 -0.41604 2.31047 -1.0874 -0.13606 0.6379 -4.43042
ILE_232 -7.4667 0.62902 0.22469 -0.46117 0.2948 0.10018 1.37579 -1.46535 -0.01342 -0.04594 -0.70087 -0.11815 0 0 0 0 0 0.01186 -0.06271 0.10701 0.30751 0 -0.72957 0 0.73287 -0.35886 0.51948 -7.11953
ASN_233 -6.77523 0.72093 3.97428 -0.16506 0.01868 0.22074 2.88209 -2.65736 -0.03826 -0.24636 -1.97414 -0.92065 0 0 -1.01644 0 0 0.005 0.013 0.18819 0 1.90909 -0.16392 0 -0.93687 -0.09702 0.47261 -4.58668
GLY_234 -4.50644 0.69299 3.46015 -0.00057 0 0 2.01563 -2.16907 -0 -0 -1.67906 -0.22231 0 0 -1.01644 0 0 0.03632 -0.11547 0 0 0 -0.31126 0 0.83697 0.30204 0.65841 -2.01811
PRO_235 -7.70792 1.12773 3.54601 -0.06836 0 0.0423 1.8712 -1.84053 -0.02932 -0.16476 -1.08751 0.61912 0 0 0 0 0 0.00904 -0.1788 0.00154 0.19217 0 -0.4309 0 -2.4119 0.29843 0.86228 -5.35017
TRP_236 -9.43699 0.81419 5.22775 -1.1935 0.10213 0.89957 2.53568 -3.1283 -0.0207 -0.13559 -0.547 -0.75977 0 0 0 0 0 0.0046 -0.0683 0.0899 0 2.78957 -0.05959 0 1.6906 -0.12569 0.54914 -0.77231
ALA_237 -4.86458 0.48469 3.23805 -0.02598 0.00133 0 2.19075 -2.2838 -0.00252 -0.03439 -2.21638 -0.39484 0 0 0 0 0 0.0101 0.09862 0 0 0 0.02114 0 1.8394 -0.426 0.35024 -2.01417
TRP_238 -12.7925 1.37296 5.95055 -0.74854 0.14814 0.44338 3.24076 -3.79911 -0.00851 -0.0546 -2.31012 -0.40058 0 0 0 0 0 0.01356 -0.05697 0.18295 0 2.67947 0.0859 0 1.6906 -0.42103 0.66077 -4.12292
SER_239 -4.68733 0.4471 5.99433 -0.02392 0 0.02301 2.63534 -2.55543 -0.02932 -0.16476 -3.2078 -0.38258 0 0 -0.62983 0 0 0.00511 -0.03804 0.0051 0.5014 0 0.30517 0.64246 -0.77834 -0.20691 0.60265 -1.54258
ASN_240 -4.86843 0.16821 6.06471 -0.17291 0.02756 0.25772 2.48421 -2.71886 -0.02257 -0.23761 -2.76577 -0.30968 0 0 0 -0.7366 0 0.01302 -0.01307 0.00721 0 1.46492 0.23409 0 -0.93687 0.01832 0.23371 -1.80871
ILE_241 -9.60998 1.42924 4.18593 -0.50573 0.52721 0.09872 3.0444 -3.21845 -0 -0 -1.47766 0.06558 0 0 0 0 0 0.01655 -0.02627 0.12995 0.56374 0 -0.47719 0 0.73287 0.04416 0.42336 -4.05358
ASP_242 -4.82673 0.29298 7.03081 -0.10026 0.00583 0.29867 3.09437 -3.12891 -0 -0 -5.08701 -0.28091 0 0 0 -1.38235 0 0.02148 -0.01121 0.00037 0 1.71138 0.25147 0 -2.3716 -0.08267 0.60672 -3.95757
THR_243 -3.36287 0.25041 4.41784 -0.20836 0.14772 0.0765 1.91126 -1.95838 -0.0103 -0.10092 -1.96614 -0.13533 0 0 0 0 0 0.00834 -0.05533 0.00018 0.24464 0 0.13218 2.33235 -1.0874 -0.1429 0.45816 0.95166
SER_244 -4.28491 0.33003 4.52603 -0.03557 0.00507 0.02631 2.03299 -2.13048 -0 -0 -1.65634 0.01098 0 0 0 0 0 0.21492 -0.06221 0.01084 0.98429 0 -0.31257 1.76917 -0.77834 -0.27709 0.33993 0.71303
LYS_245 -2.45976 0.25002 3.21216 -0.33902 0.06702 0.22019 1.15698 -1.49475 -0 -0 -1.33108 -0.38596 0 0 0 0 0 0.19165 -0.058 0.01445 1.5166 0 -0.12388 0 -1.5107 -0.35124 0.27898 -1.14633
VAL_246 -6.28749 0.87391 1.62015 -0.26912 0.14294 0.05366 1.13375 -1.9274 -0.00014 -0.00319 -0.6526 0.17015 0 0 0 0 0 0.08384 0.05257 0.09831 0.12081 0 -0.4166 0 1.9342 -0.36535 0.50131 -3.13626
ASN_247 -3.72998 0.22761 3.97589 -0.18823 0.01579 0.30206 1.73787 -1.87064 -0.02102 -0.08854 -2.39531 -0.58058 0 0 0 -0.94337 0 0.0369 0.12323 0.00012 0 2.83295 -0.60814 0 -0.93687 -0.30113 0.68867 -1.7227
TYR_248 -9.57029 1.72155 3.91502 -1.22128 0.20659 0.68216 2.21881 -2.68714 -0.00014 -0.00319 -2.88093 -0.20716 0 0 0 -0.7976 0 0.0386 0.03537 0.22931 0 2.43398 -0.3946 0.00242 1.2797 -0.178 0.70107 -4.47573
GLY_249 -4.39429 0.33898 3.7958 -0.00105 0 0 2.29768 -2.16692 -0 -0 -2.22676 -0.32727 0 0 0 0 0 0.01835 -0.05659 0 0 0 0.54965 0 0.83697 0.42675 0.46975 -0.43895
VAL_250 -6.63563 0.91002 0.57251 -0.27103 0.17486 0.05615 0.63837 -1.48521 -0 -0 -0.26087 -0.34878 0 0 0 0 0 0.00889 -0.0782 0.03326 0.25313 0 -0.73987 0 1.9342 0.35613 0.16942 -4.71266
THR_251 -5.16296 0.24976 3.1991 -0.17564 0.08474 0.06067 2.52652 -2.074 -0 -0 -3.53378 -0.87904 0 0 -0.19159 0 0 0.00365 -0.04811 0.00165 0.59096 0 -0.66556 2.30648 -1.0874 0.06147 0.32137 -4.41171
VAL_252 -4.98548 0.44446 1.88614 -0.26974 0.15053 0.05207 1.32727 -1.51775 -0 -0 -0.97171 0.07651 0 0 -0.19159 0 0 0.01478 -0.05484 0.00303 0.10868 0 -0.3805 0 1.9342 -0.00013 0.44552 -1.92855
LEU_253 -7.89268 1.19082 2.6431 -0.4603 0.2255 0.07908 1.25923 -2.01007 -0 -0 -0.37341 0.40288 0 0 -1.20268 0 0 0.02643 0.21562 0.04779 0.46916 0 0.15935 0 0.18072 -0.3675 1.04103 -4.36595
PRO_254 -6.50243 0.78075 3.60982 -0.12242 5e-05 0.08797 1.12035 -1.71559 -0.01073 -0.08134 -1.5524 0.28717 0 0 -0.41394 0 0 0.03941 -0.06042 0.04441 0.14903 0 -1.18463 0 -2.4119 -0.41039 1.24169 -7.10554
THR_255 -6.47488 1.07476 5.05531 -0.16094 0.07128 0.05334 2.91934 -2.93492 -0 -0 -3.51846 0.07222 0 0 0 0 0 0.04065 -0.01728 0.00067 0.2135 0 0.1236 2.33307 -1.0874 -0.299 0.86431 -1.67083
PHE_256 -9.75943 1.00647 4.26539 -0.76394 0.08276 0.09184 2.51908 -2.95105 -0 -0 -2.48323 -0.42935 0 0 0 0 0 0.00612 -0.04647 0 0 2.8098 -0.1462 0 1.0402 0.09484 0.56893 -4.09425
LYS_257 -4.20271 0.26023 5.16506 -0.50115 0.2331 0.27551 2.37832 -2.04481 -0.02392 -0.13842 -3.83979 -0.26763 0 0 -1.08662 -0.7161 0 0.01352 -0.08003 0.25915 2.53566 0 -0.1193 0 -1.5107 -0.05593 0.29614 -3.17042
GLY_258 -2.17832 0.4083 1.73794 -5e-05 0 0 0.08896 -1.04919 -0 -0 0.05887 -0.39175 0 0 0 0 0 0.03653 -0.15521 0 0 0 -1.4527 0 0.83697 -0.62792 0.29739 -2.39019
GLN_259 -5.36691 0.801 5.72997 -0.65279 0.1337 0.6817 3.05975 -2.75518 -0.03465 -0.21976 -3.20295 -0.69429 0 0 0 0 0 0.00629 0.0187 0.03958 0 2.30082 0.0652 0 -0.18838 -0.57059 0.93873 0.08994
PRO_260 -4.00825 0.36604 2.7309 -0.19569 0.00345 0.14171 0.97032 -1.14671 -0.01596 -0.08155 -0.8018 0.02836 0 0 0 0 0 0.00927 0.14006 0.00031 0.6268 0 -1.01806 0 -2.4119 -0.39249 1.08246 -3.97274
SER_261 -5.31618 0.6233 4.12642 -0.03145 0 0.02108 1.77967 -1.93655 -0.00014 -0.00328 -2.00856 -0.14016 0 0 -0.41394 -0.2974 0 0.00312 0.01696 0.13654 0.49113 0 -0.09732 1.80881 -0.77834 -0.58013 0.66757 -1.92884
LYS_262 -6.58717 0.73869 4.90346 -0.33969 0.05244 0.21162 1.8499 -2.39783 -0.00125 -0.006 -1.41638 -0.33631 0 0 0 0 0 0.01392 -0.0101 0.01203 1.85954 0 0.11934 0 -1.5107 -0.1707 1.10795 -1.90724
PRO_263 -6.60157 0.71527 3.17051 -0.18619 0.00104 0.13227 1.33607 -1.46511 -0 -0 -1.53154 0.09615 0 0 0 0 0 0.02028 0.05086 0.00588 0.63441 0 -1.01562 0 -2.4119 -0.19178 0.93447 -6.3065
PHE_264 -8.05984 1.14348 0.82662 -0.47576 0.29262 0.2033 1.37932 -1.51206 -0.00021 -0.00056 -1.29476 -0.25176 0 0 -0.44019 0 0 0.04399 -0.00638 0.17053 0 4.21944 -0.09087 0 1.0402 -0.42304 0.70709 -2.52888
VAL_265 -7.96407 0.71297 2.97519 -0.27211 0.18297 0.05286 2.53632 -2.82302 -0 -0 -3.11513 -0.03911 0 0 0 0 0 0.02422 -0.06307 0.00687 0.14423 0 -0.52651 0 1.9342 -0.34945 0.69949 -5.88314
GLY_266 -3.97375 0.45504 3.0533 -0.00068 0 0 2.2351 -1.91303 -0.00095 -0.00284 -2.46012 -0.32362 0 0 0 0 0 0.00881 0.18439 0 0 0 0.69177 0 0.83697 0.54853 0.43162 -0.22946
VAL_267 -8.24031 0.69527 3.03219 -0.27423 0.13952 0.05799 3.36244 -2.82772 -1e-05 -2e-05 -2.86193 -0.39591 0 0 -1.07207 0 0 0.01242 0.02702 0.00687 0.17986 0 -0.62704 0 1.9342 0.66297 0.45385 -5.73464
LEU_268 -8.01867 0.51096 4.84221 -0.53994 0.1543 0.12391 3.06598 -2.95274 -0.00074 -0.00227 -3.55373 0.25914 0 0 0 0 0 0.00657 -0.04556 0.27993 0.43094 0 -0.16919 0 0.18072 -0.32624 0.79495 -4.95947
SER_269 -7.10445 0.65316 5.68378 -0.03076 0.00309 0.02149 3.39957 -3.04954 -0.03269 -0.22916 -2.55391 -0.47384 0 0 0 0 0 0.022 0.00802 0.02289 0.76172 0 -0.14888 1.91867 -0.77834 -0.21293 0.70474 -1.41539
ALA_270 -6.02402 0.47595 1.40152 -0.02841 0.00478 0 2.1958 -2.08414 -0 -0 -2.74846 -0.41986 0 0 0 0 0 0.00689 -0.05972 0 0 0 0.53252 0 1.8394 0.62144 0.25474 -4.03157
GLY_271 -4.4117 0.47139 3.14943 -0.00048 0 0 2.46957 -2.07827 -0.00885 -0.02834 -2.84517 -0.24766 0 0 0 0 0 0.03217 -0.03373 0 0 0 0.22621 0 0.83697 0.84917 0.24748 -1.37182
ILE_272 -7.72577 0.62478 1.62633 -0.44141 0.27835 0.0851 2.1015 -2.14382 -0.01884 -0.12674 -2.09302 0.04857 0 0 0 0 0 0.01047 -0.05038 0.04206 0.39516 0 -0.78369 0 0.73287 -0.00211 0.45295 -6.98764
ASN_273 -8.28123 0.61737 6.74763 -0.23114 0.01895 0.37375 4.58797 -3.79222 -0.04568 -0.38398 -4.34284 -0.69874 0 0 -2.09307 0 0 0.00304 -0.07821 0.01182 0 2.38591 -0.14625 0 -0.93687 -0.23919 0.72227 -5.80071
ALA_274 -4.4683 0.29831 3.64056 -0.02473 0.00029 0 2.39556 -2.41934 -0 -0 -2.26016 -0.41202 0 0 -0.46154 0 0 0.02551 -0.11859 0 0 0 -0.31148 0 1.8394 -0.33301 0.54954 -2.05999
ALA_275 -3.32016 0.40171 2.00986 -0.02814 0.00823 0 1.30845 -1.48311 -0.01087 -0.09406 -0.73794 -0.42688 0 0 -0.91629 0 0 0.01606 -0.06393 0 0 0 0.08345 0 1.8394 -0.6277 0.30733 -1.7346
SER_276 -5.96614 0.60607 6.83468 -0.03425 0.00023 0.05585 3.78327 -3.00319 -0.03557 -0.24412 -3.95094 -0.78478 0 0 -1.60859 -0.71542 0 0.00606 0.22537 0.02119 0.69182 0 0.1744 1.71926 -0.77834 -0.59115 1.05803 -2.53626
PRO_277 -4.85405 0.63684 3.04864 -0.12354 0.00781 0.07634 0.7272 -1.10716 -0 -0 0.40577 0.6606 0 0 0 0 0 0.07761 -0.00095 0.01777 0.16362 0 0.218 0 -2.4119 -0.09653 1.03593 -1.51799
ASN_278 -8.12888 0.51637 7.36451 -0.21091 0.03454 0.36934 4.40775 -3.63635 -0.06014 -0.29238 -3.98999 -0.62383 0 0 -2.88797 -0.72802 0 0.09498 0.01585 0.16216 0 2.31975 -0.69579 0 -0.93687 0.46682 0.65782 -5.78123
LYS_279 -6.86676 0.35433 7.62313 -0.38549 0.05957 0.24843 4.07054 -3.48387 -0 -0 -4.63551 0.28166 0 0 -1.19093 0 0 0.04083 -0.04494 0.23915 2.34838 0 -0.06528 0 -1.5107 0.11151 0.68745 -2.1185
GLU_280 -3.78696 0.15754 5.18377 -0.45386 0.07212 0.92051 1.93677 -2.21585 -0 -0 -3.11653 -0.45543 0 0 0 -0.65145 0 0.01775 0.05086 0.04659 0 3.23303 -0.34009 0 -2.7348 -0.43735 0.21771 -2.35567
LEU_281 -7.38405 0.71495 3.32858 -0.49323 0.26288 0.11913 2.20183 -2.46964 -0 -0 -1.02981 0.19244 0 0 0 0 0 0.00718 0.06048 0.05762 0.43408 0 -0.24653 0 0.18072 -0.34252 0.20599 -4.19991
ALA_282 -6.61806 0.37654 3.32884 -0.0212 0 0 2.69598 -2.74151 -0 -0 -2.08052 -0.36866 0 0 0 0 0 0.01821 0.12056 0 0 0 -0.23391 0 1.8394 -0.28475 0.25693 -3.71215
LYS_283 -7.60562 0.44346 8.71421 -0.45125 0.13615 0.23293 3.84281 -3.7924 -0.01232 -0.05973 -4.90797 0.09801 0 0 0 -0.65145 0 0.03357 0.02519 0.02953 2.69836 0 0.01271 0 -1.5107 -0.32873 0.37065 -2.68257
GLU_284 -6.72352 0.57419 6.93605 -0.32931 0.19232 0.37946 3.27159 -3.28186 -6e-05 -0.00016 -3.78723 -0.6001 0 0 0 -0.22578 0 0.02245 -0.01534 0.17391 0 3.0698 -0.06603 0 -2.7348 -0.21526 0.57438 -2.7853
PHE_285 -11.1294 0.94854 3.50342 -0.86768 0.04914 0.25279 3.07282 -3.1544 -0.00597 -0.04108 -3.86657 -0.06579 0 0 0 0 0 0.00745 0.03701 0.00822 0 1.73684 -0.54095 0 1.0402 0.0193 0.47157 -8.52454
LEU_286 -9.23937 0.6714 2.76228 -0.47931 0.26614 0.11514 2.71899 -2.64808 -0 -0 -2.50243 0.24849 0 0 0 0 0 0.00417 -0.0436 0.0399 0.39098 0 -0.2703 0 0.18072 -0.00319 0.58494 -7.20313
GLU_287 -6.62629 0.35824 6.07542 -0.2188 0.02655 0.2951 2.35173 -2.76559 -0.01416 -0.10797 -3.19744 -0.54064 0 0 0 -0.77072 0 0.00412 -0.04147 0.10993 0 3.44828 -0.23032 0 -2.7348 -0.2055 0.68135 -4.10299
ASN_288 -4.00479 0.34048 3.22495 -0.19243 0.02837 0.30676 1.29597 -1.75858 -0.01232 -0.05973 -1.38816 -0.36354 0 0 0 0 0 0.0007 -0.01265 0.0006 0 1.83417 -0.12634 0 -0.93687 -0.05778 0.5252 -1.356
TYR_289 -9.29151 1.10114 4.30667 -0.58956 0.1757 0.318 2.58321 -2.94031 -0.01447 -0.14792 -2.9577 -0.13325 0 0 -0.42711 -0.22578 0 0.00748 0.01692 0.00335 0 2.74696 -0.27157 0.00776 1.2797 0.51567 0.74002 -3.19659
LEU_290 -8.24013 0.73148 1.97719 -0.72172 0.34001 0.29281 2.70867 -2.36343 -0 -0 -1.70634 0.21442 0 0 0 0 0 0.02036 -0.00805 0.00604 0.70128 0 -0.16976 0 0.18072 0.64969 0.96468 -4.42207
LEU_291 -7.45638 0.6497 0.98927 -0.67617 0.45794 0.18104 1.49471 -1.85772 -0.01155 -0.06576 -1.30572 0.10655 0 0 0 0 0 0.02022 0.04441 0.08727 2.25848 0 -0.01305 0 0.18072 0.36641 0.96717 -3.58246
THR_292 -6.36579 0.59535 6.41337 -0.11682 0.04938 0.08422 3.40687 -3.46186 -0.0232 -0.1447 -3.38401 -0.92564 0 0 -0.92349 0 0 0.00718 0.03304 0.02971 0.09548 0 -0.4941 4.66216 -1.0874 -0.04825 1.05774 -0.54077
ASP_293 -4.62551 0.21578 5.26619 -0.11125 0.00517 0.34335 2.4464 -2.40682 -0 -0 -2.21643 -0.33293 0 0 0 -0.71093 0 0.00576 -0.04221 0.17908 0 1.79268 0.2039 0 -2.3716 -0.36205 0.68728 -2.03414
GLU_294 -3.57754 0.365 5.21823 -0.21646 0.03471 0.3107 1.81222 -2.3036 -0.00818 -0.10383 -3.33528 -0.58961 0 0 0 0 0 0.00362 -0.00097 0.00577 0 3.04316 -0.26559 0 -2.7348 -0.32314 0.14444 -2.52118
GLY_295 -4.85832 0.31407 4.21608 -5e-05 0 0 2.71918 -2.52792 -0 -0 -2.04371 -0.41955 0 0 -0.49638 0 0 0.01589 -0.07345 0 0 0 0.33122 0 0.83697 0.28404 0.07713 -1.6248
LEU_296 -9.76733 0.68834 4.05656 -0.49914 0.23523 0.12097 3.35777 -3.19794 -0.01764 -0.12689 -2.8872 0.22281 0 0 0 0 0 0.02585 0.21429 0.11468 0.29818 0 -0.30645 0 0.18072 0.3222 0.65925 -6.30572
GLU_297 -6.76419 0.84546 8.01787 -0.21432 0.01674 0.26671 2.96846 -3.50395 -0.00817 -0.10343 -3.39626 -0.53262 0 0 0 0 0 0.07883 -0.04585 0.39394 0 3.01383 -0.2046 0 -2.7348 -0.43387 1.2941 -1.04612
ALA_298 -4.65906 0.32435 3.63775 -0.02147 0 0 1.92048 -2.37654 -0 -0 -1.67749 -0.3674 0 0 0 0 0 0.04056 -0.03339 0 0 0 -0.3011 0 1.8394 -0.47556 0.82382 -1.32564
VAL_299 -7.69474 0.64916 4.33446 -0.30597 0.20135 0.06837 3.10283 -3.09396 -0 -0 -2.368 -0.14879 0 0 0 0 0 0.01582 -0.01055 0.02514 0.11852 0 -0.41765 0 1.9342 -0.1927 0.2927 -3.48979
ASN_300 -7.70029 0.52607 6.1848 -0.29872 0.00225 0.5933 3.25834 -3.24004 -0.02799 -0.22659 -2.41962 -0.22376 0 0 -1.03789 0 0 0.00621 0.01338 0.10724 0 2.83049 0.25279 0 -0.93687 0.03555 0.35193 -1.9494
LYS_301 -3.90064 0.33078 5.32417 -0.30964 0.02901 0.15448 1.23924 -2.15117 -0 -0 -2.58193 -0.10504 0 0 0 0 0 0.00862 0.04274 0.15098 1.90929 0 -0.03157 0 -1.5107 -0.25226 0.44628 -1.20737
ASP_302 -6.10624 0.60019 9.30618 -0.21112 0.0153 0.69174 4.50303 -3.79045 -0.0128 -0.10217 -8.44818 -0.23431 0 0 -1.94958 -0.36526 0 0.01275 0.13092 0.29155 0 3.53165 0.06294 0 -2.3716 0.31362 0.59834 -3.53352
LYS_303 -7.29674 0.75383 8.22292 -0.57111 0.11439 0.58576 2.56899 -3.40883 -0.00855 -0.11164 -2.85801 -0.23386 0 0 0 -0.36526 0 0.04118 -0.03969 0.18617 2.46199 0 0.10649 0 -1.5107 1.75041 1.58072 1.96845
PRO_304 -6.16406 0.82933 3.73735 -0.1098 0.00154 0.07997 1.55885 -1.6435 -0.00969 -0.10358 -0.07379 0.31469 0 0 0 0 0 0.04717 -0.07693 0.02655 0.11419 0 -0.90331 0 -2.4119 0.87151 1.77886 -2.13652
LEU_305 -6.97686 0.60849 1.61878 -0.50097 0.19231 0.13348 1.82277 -1.7628 -0.01049 -0.05129 -0.55915 0.21538 0 0 -1.03789 0 0 0.12886 0.25179 0.13332 0.32844 0 -0.31579 0 0.18072 -0.46763 0.82956 -5.23899
GLY_306 -3.6383 0.56811 2.47281 -0.00075 0 0 1.25828 -1.58479 -0.01945 -0.11494 -0.08227 -0.20307 0 0 0 0 0 0.06209 -0.04078 0 0 0 -1.52426 0 0.83697 -0.10814 0.80248 -1.31602
ALA_307 -5.25436 0.69625 2.94635 -0.02435 5e-05 0 2.11303 -2.25545 -0.01049 -0.05129 -2.43579 -0.19181 0 0 0 0 0 0.095 0.12736 0 0 0 -0.17272 0 1.8394 -0.36155 0.93561 -2.00475
VAL_308 -8.41792 1.42925 2.12118 -0.32311 0.29855 0.06847 2.76103 -2.48276 -0 -0 -0.8655 -0.16995 0 0 -0.56535 0 0 0.12502 -0.0269 0.00017 0.31018 0 -0.15731 0 1.9342 -0.41366 0.80723 -3.56716
ALA_309 -5.94631 0.52222 2.55373 -0.02281 0 0 2.46226 -2.2366 -0.00103 -0.00476 -1.80027 -0.35872 0 0 0 0 0 0.02134 -0.04055 0 0 0 -0.21864 0 1.8394 -0.25894 0.52546 -2.9642
LEU_310 -9.3106 0.67842 4.36927 -0.56945 0.2086 0.15857 2.75566 -3.07733 -0.01729 -0.07984 -2.16372 0.24619 0 0 0 0 0 0.02065 -0.0379 0.21311 0.44405 0 -0.15742 0 0.18072 -0.23527 0.32002 -6.05356
LYS_311 -6.7278 0.47068 7.01885 -0.47803 0.17009 0.26585 3.10241 -3.08393 -0.00427 -0.05244 -3.4366 0.14225 0 0 -0.30701 0 0 0.00338 -0.06676 0.11912 2.51351 0 -0.05667 0 -1.5107 -0.25255 0.44672 -1.7239
SER_312 -2.79157 0.11954 3.65043 -0.03526 0.00065 0.0485 1.20307 -1.58863 -0.02775 -0.15431 -1.02705 -0.89449 0 0 0 -0.71093 0 0.01827 -0.02219 0.01704 0.18178 0 -0.34959 1.72766 -0.77834 -0.58962 0.45857 -1.5442
TYR_313 -9.93417 1.39228 4.90578 -0.81122 0.02928 0.29224 3.34983 -3.10361 -0 -3e-05 -2.03091 -0.26794 0 0 0 0 0 0.00274 -0.04728 0.05233 0 2.90387 -0.16353 0.00058 1.2797 -0.04113 0.63866 -1.55254
GLU_314 -8.39351 0.75011 8.72373 -0.71662 0.26376 1.39904 4.54441 -4.22381 -0 -0 -4.75289 -0.63577 0 0 -0.56535 0 0 0.00836 -0.04038 0.14312 0 3.68339 -0.30235 0 -2.7348 -0.05703 0.66651 -2.24009
GLU_315 -3.17786 0.21566 3.98817 -0.34646 0.08283 0.42997 1.32517 -1.84195 -0.00437 -0.05354 -0.78496 -0.68992 0 0 0 0 0 0.01616 -0.05969 0.01102 0 3.24041 -0.2148 0 -2.7348 -0.49304 0.38362 -0.70837
GLU_316 -4.35255 0.37978 6.17625 -0.37521 0.03321 0.73166 2.61338 -2.61082 -0 -0 -3.48009 -0.31645 0 0 0 -0.67648 0 0.0303 -0.03872 0.04275 0 3.13237 -0.17859 0 -2.7348 -0.17196 0.25545 -1.54052
LEU_317 -8.11399 1.25178 4.15648 -0.67083 0.25194 0.2306 3.05222 -2.82373 -0 -0 -1.76204 0.14009 0 0 0 0 0 0.01892 -0.05764 0.04553 1.17039 0 -0.28641 0 0.18072 -0.19137 0.55048 -2.85685
ALA_318 -3.80332 0.35413 3.46987 -0.02615 0.00119 0 1.47734 -2.07968 -0 -3e-05 -1.53371 -0.40607 0 0 0 0 0 0.01502 -0.12954 0 0 0 -0.16087 0 1.8394 -0.37461 0.628 -0.72904
LYS_319 -3.60289 0.32023 4.98937 -0.31902 0.03819 0.16433 2.3034 -1.97532 -0 -0 -3.56284 -0.1021 0 0 0 -0.67648 0 0.00739 -0.0446 0.0431 1.9281 0 -0.06037 0 -1.5107 -0.44039 0.34664 -2.15397
ASP_320 -5.60539 0.87699 8.26673 -0.20299 0.026 0.63201 5.46303 -3.36736 -0 -0 -7.48064 -0.98598 0 0 -0.8726 -1.7251 0 0.0102 -0.08548 0.00168 0 2.59421 -0.6128 0 -2.3716 -0.55792 1.11271 -4.88431
PRO_321 -3.28781 0.46157 2.6348 -0.07404 0 0.04536 1.64218 -1.36441 -0 -0 -0.82755 0.58351 0 0 0 0 0 0.00354 -0.22833 0.01935 0.35857 0 -0.72662 0 -2.4119 -0.26928 1.23848 -2.20257
ARG_322 -9.11579 0.76517 7.77251 -0.66612 0.10398 0.43639 4.60628 -3.65752 -0 -0 -7.57424 0.63356 0 0 -0.8726 -2.66013 0 0.0025 0.13434 0.1961 1.89783 0 -0.12703 0 -1.2888 -0.1018 0.65607 -8.85932
ILE_323 -9.05155 0.77755 5.10732 -0.64962 0.45186 0.14195 2.90696 -3.18131 -0 -0 -2.11824 0.14551 0 0 0 0 0 0.02398 0.00873 0.29683 0.70638 0 -0.43674 0 0.73287 -0.1457 0.85898 -3.42423
ALA_324 -4.42966 0.25861 4.58744 -0.0205 0 0 2.55535 -2.51835 -0 -0 -1.66684 -0.3598 0 0 0 0 0 0.01169 0.09398 0 0 0 -0.12276 0 1.8394 -0.07896 0.69108 0.8407
ALA_325 -6.17802 0.37085 5.01008 -0.02256 0 0 2.82146 -3.20612 -0.01864 -0.14006 -2.49363 -0.35946 0 0 0 0 0 0.02009 -0.03183 0 0 0 -0.26972 0 1.8394 -0.32442 0.33963 -2.64293
THR_326 -7.5609 0.41473 6.00949 -0.19594 0.07421 0.07016 3.92052 -3.36318 -0 -0 -3.32634 -0.1034 0 0 0 0 0 0.02447 0.06136 0.06801 0.07346 0 -0.00768 2.315 -1.0874 -0.21295 0.32242 -2.50394
MET_327 -8.16645 1.04007 4.7985 -0.79074 0.51775 0.37541 3.1167 -3.1447 -0 -0 -2.50025 -0.18555 0 0 0 0 0 0.02752 0.22453 0.02992 2.48118 0 -0.07317 0 0.60916 -0.04521 0.73946 -0.94586
GLU_328 -6.21949 0.37844 6.66949 -0.20725 0.03369 0.29965 2.88624 -3.19893 -0.03283 -0.26818 -2.37379 -0.60367 0 0 0 0 0 0.00596 0.04373 0.11921 0 3.02223 -0.25609 0 -2.7348 -0.38949 0.75297 -2.07292
ASN_329 -9.20037 0.66937 8.6355 -0.20349 0.00437 0.26951 4.89069 -4.41245 -0.02458 -0.15111 -4.07591 -0.30022 0 0 -1.20268 0 0 0.0075 0.00083 0.00243 0 2.87573 0.42312 0 -0.93687 -0.16676 0.42536 -2.47002
ALA_330 -5.36122 0.4351 2.68411 -0.0229 0 0 2.25248 -2.36728 -0 -0 -0.78144 -0.37232 0 0 0 0 0 0.01678 0.01967 0 0 0 -0.34513 0 1.8394 -0.1598 0.37128 -1.79127
GLN_331 -3.85612 0.29781 4.23248 -0.27256 0.05069 0.2192 1.58729 -2.02877 -0.01626 -0.1366 -1.26067 -0.517 0 0 0 0 0 0.00717 -0.0177 0.12587 0 2.78922 -0.24248 0 -0.18838 -0.47821 0.21822 0.51319
LYS_332 -4.57575 0.2089 4.2788 -0.36786 0.05901 0.20845 1.91394 -1.81196 -0 -0 -0.94706 0.2142 0 0 0 0 0 0.01579 0.05996 0.0736 2.54779 0 -0.16506 0 -1.5107 -0.36101 0.28449 0.12552
GLY_333 -3.7881 0.33517 3.01484 -0.0002 0 0 1.50822 -1.68104 -0.00207 -0.00848 -0.94778 -0.16922 0 0 0 0 0 0.00887 -0.09696 0 0 0 -1.20541 0 0.83697 -0.06743 0.28242 -1.9802
GLU_334 -3.22876 0.10977 3.8574 -0.19836 0.02272 0.29561 2.11939 -1.82186 -0.0002 -0.00295 -2.59341 -0.60817 0 0 0 0 0 0.0051 0.04249 0.00292 0 3.17647 -0.07649 0 -2.7348 0.14176 0.17814 -1.31322
ILE_335 -5.4334 0.65114 1.35757 -0.62669 0.51051 0.13246 0.79978 -1.39509 -0.00652 -0.04866 -0.32706 0.06559 0 0 0 0 0 0.00955 -0.07526 0.08691 2.2438 0 -0.32792 0 0.73287 -0.25437 0.49695 -1.40783
MET_336 -8.68971 1.23684 5.15019 -0.35055 0.09218 0.11069 1.98081 -2.57992 -0 -0 -1.94664 0.11699 0 0 -0.79829 0 0 0.0124 0.25568 0.21755 1.60552 0 0.15105 0 0.60916 -0.54791 1.19468 -2.17929
PRO_337 -6.37011 1.08725 2.56771 -0.13224 0.00057 0.09777 1.20159 -1.10594 -0 -0 -0.28989 0.21268 0 0 0 0 0 0.00697 -0.00529 0.03136 0.22306 0 -1.14225 0 -2.4119 -0.62004 1.15594 -5.49278
ASN_338 -5.16642 0.40931 4.00327 -0.44712 0.12679 0.96846 1.11902 -2.1166 -0.00517 -0.05327 -1.61092 -1.27275 0 0 -0.51193 0 0 0.1428 -0.00157 0.00414 0 2.88692 -0.66575 0 -0.93687 0.03143 0.75614 -2.34009
ILE_339 -7.97704 1.35317 2.81301 -0.62035 0.76517 0.2002 1.86519 -2.00325 -0.02999 -0.17766 -0.91668 -0.25782 0 0 0 0 0 0.04706 -0.06551 0.04824 2.0902 0 -0.58061 0 0.73287 0.45297 1.65258 -0.60827
PRO_340 -5.35767 0.65151 3.28475 -0.06562 0 0.04158 1.60463 -1.40304 -0.01705 -0.07335 -1.03187 0.61303 0 0 0 0 0 0.02364 -0.14369 0.05066 0.16841 0 -0.64395 0 -2.4119 0.26932 1.50314 -2.93746
GLN_341 -6.52286 0.59648 3.74938 -0.61352 0.23821 1.01791 1.83237 -2.12767 -0.00723 -0.08025 -1.61791 -2.36406 0 0 0 0 0 0.03789 -0.12546 0.01734 0 3.83995 -0.02994 0 -0.18838 0.13825 0.47277 -1.73672
MET_342 -8.84695 0.87654 5.02133 -0.72574 0.17773 0.21611 2.72889 -2.45393 -0.00723 -0.08025 -2.58577 -0.14228 0 0 0 0 0 0.02018 0.00389 0.29059 0.89922 0 -0.19263 0 0.60916 -0.23413 0.55725 -3.86802
SER_343 -4.0538 0.48357 4.64619 -0.02459 0 0.05729 2.4444 -2.27233 -0.0162 -0.09802 -1.68114 -0.66571 0 0 0 0 0 0.01268 0.0063 0.00048 0.57267 0 0.35298 0.60006 -0.77834 0.07301 0.4479 0.1074
ALA_344 -3.47488 0.18333 3.61944 -0.0217 0 0 1.89383 -2.05026 -0.01705 -0.07335 -1.17997 -0.36218 0 0 0 0 0 0.00697 0.02262 0 0 0 -0.26377 0 1.8394 0.01864 0.183 0.32409
PHE_345 -9.67139 1.35618 2.78141 -0.9227 0.05152 0.29873 2.68556 -2.87897 -0.0061 -0.03773 -2.09225 -0.01682 0 0 0 0 0 0.01613 -0.00961 0.00859 0 1.77099 -0.4414 0 1.0402 -0.20639 0.23172 -6.04233
TRP_346 -9.56769 0.81164 6.24741 -1.17242 0.09373 0.35979 3.10985 -3.31799 -0.02043 -0.14754 -3.40715 -0.35139 0 0 0 0 0 0.01478 -0.01661 0.10466 0 1.83747 -0.32 0 1.6906 0.04579 0.4285 -3.577
TYR_347 -6.47838 0.61829 5.4724 -0.57289 0.02326 0.26167 2.68737 -2.91811 -0.01034 -0.12419 -3.5161 -0.26246 0 0 0 -0.31728 0 0.00595 -0.04109 0.01161 0 2.57725 0.07503 5e-05 1.2797 -0.04791 0.41872 -0.85745
ALA_348 -4.7758 0.3806 3.60535 -0.02117 0 0 2.52799 -2.55831 -0 -0 -2.46897 -0.33588 0 0 0 0 0 0.00334 -0.01454 0 0 0 -0.14178 0 1.8394 -0.18659 0.29231 -1.85407
VAL_349 -7.31079 0.62957 3.64235 -0.31361 0.22185 0.07202 2.97895 -2.86385 -0.01099 -0.07617 -2.36145 -0.30187 0 0 0 0 0 0.02585 0.01339 0.01281 0.24665 0 -0.36464 0 1.9342 -0.13165 0.45277 -3.50459
ARG_350 -8.12739 0.68538 6.60947 -0.79669 0.17865 0.51231 2.76995 -3.09969 -0.0061 -0.03773 -2.44011 0.28143 0 0 0 0 0 0.00776 0.00017 0.15079 2.47131 0 -0.20049 0 -1.2888 0.08445 0.44283 -1.8025
THR_351 -4.73162 0.299 5.66523 -0.2047 0.14156 0.07435 2.53475 -2.71867 -0 -0 -2.93451 -0.1029 0 0 0 0 0 0.00276 -0.01153 0.00025 0.05929 0 -0.01424 2.2765 -1.0874 0.17844 0.25993 -0.31352
ALA_352 -5.98036 0.65569 3.02683 -0.02279 0 0 2.57825 -2.7926 -0 -0 -2.1251 -0.34258 0 0 0 0 0 0.00294 -0.04806 0 0 0 -0.2653 0 1.8394 -0.1405 0.32149 -3.2927
VAL_353 -6.96629 0.41327 3.08081 -0.31127 0.19075 0.07126 2.75094 -2.68876 -0 -0 -3.00428 -0.17185 0 0 0 0 0 0.00406 -0.06983 0.00172 0.06239 0 -0.34704 0 1.9342 -0.23853 0.30442 -4.98403
ILE_354 -7.01167 0.27936 5.36428 -0.50376 0.34422 0.10512 3.10174 -3.05921 -0.01099 -0.07617 -3.05124 -0.09551 0 0 0 0 0 0.00795 -0.06702 0.00325 0.52974 0 -0.45926 0 0.73287 -0.00978 0.39645 -3.47965
ASN_355 -7.77564 0.41838 7.18257 -0.17168 0.01829 0.25651 3.63858 -3.61714 -0 -0 -4.00291 -0.32179 0 0 0 -0.44196 0 0.0166 0.06069 0.00149 0 1.42908 0.31599 0 -0.93687 0.04157 0.48442 -3.4038
ALA_356 -5.65573 0.60343 2.95539 -0.01955 0 0 2.14061 -2.61003 -0 -0 -1.69311 -0.33538 0 0 0 0 0 0.00934 -0.01826 0 0 0 0.09516 0 1.8394 0.13243 0.34103 -2.21527
ALA_357 -4.57348 0.42763 1.80423 -0.02242 0 0 1.86514 -1.97287 -0 -0 -1.16605 -0.34485 0 0 0 0 0 0.00593 -0.0688 0 0 0 -0.33261 0 1.8394 -0.22152 0.3251 -2.43517
SER_358 -3.89233 0.2298 4.06173 -0.03617 0.00829 0.02724 1.63071 -1.94691 -0 -0 -1.67048 0.02452 0 0 0 0 0 0.00615 -0.06048 0.03347 0.75868 0 -0.27015 1.75693 -0.77834 -0.66877 0.42722 -0.35891
GLY_359 -1.81623 0.07643 2.51258 -5e-05 0 0 0.9393 -1.2231 -0 -0 -0.73221 -0.39313 0 0 0 0 0 0.04321 -0.15661 0 0 0 -1.26727 0 0.83697 -0.7722 0.4491 -1.50322
ARG_360 -4.37679 0.29622 3.91668 -0.46579 0.08064 0.2486 1.39526 -1.67141 -0.01036 -0.04167 -1.24075 0.29218 0 0 0 -0.44196 0 0.00881 -0.04526 0.13342 1.97873 0 -0.11968 0 -1.2888 -0.44746 0.41648 -1.38291
GLN_361 -6.64744 0.66695 5.90075 -0.30657 0.04045 0.17825 2.08689 -2.89363 -0.01281 -0.05835 -2.79107 -0.20083 0 0 0 -0.44588 0 0.0264 0.04609 0.09748 0 3.47923 -0.13494 0 -0.18838 -0.02022 0.61832 -0.55931
THR_362 -4.25293 0.2208 5.14843 -0.11964 0.0852 0.08303 2.51294 -2.36125 -0.00796 -0.10092 -2.59414 -0.36127 0 0 -0.56131 0 0 0.09742 0.02649 0.12851 0.0415 0 -0.27939 2.45029 -1.0874 -0.2111 0.55111 -0.59158
VAL_363 -6.83838 0.59922 2.05577 -0.32264 0.24892 0.07428 1.93356 -2.1491 -0 -0 -0.45228 -0.18344 0 0 0 0 0 0.01406 -0.03821 0.01922 0.09717 0 -0.2253 0 1.9342 -0.28547 0.28723 -3.2312
ASP_364 -4.20097 0.17386 5.49802 -0.11198 0.00794 0.34361 1.86899 -2.33671 -0 -0 -1.35884 -0.2656 0 0 0 0 0 0.01643 -0.01034 0.04292 0 1.79198 0.262 0 -2.3716 -0.13067 0.27557 -0.50538
GLU_365 -5.82387 0.2587 7.03033 -0.21902 0.0367 0.31957 2.82041 -3.06856 -0.00796 -0.10092 -1.79773 -0.63151 0 0 -0.56131 0 0 0.00148 -0.04602 0.02687 0 3.05187 -0.24855 0 -2.7348 -0.27211 0.20059 -1.76583
ALA_366 -6.70946 0.65475 4.01078 -0.02002 0 0 2.54081 -3.15466 -0 -0 -2.54122 -0.33921 0 0 0 0 0 0.00192 0.0374 0 0 0 -0.11876 0 1.8394 -0.31268 0.26684 -3.84411
LEU_367 -9.42831 0.51341 4.38926 -0.4713 0.2321 0.1132 3.41161 -3.39686 -0 -0 -2.76794 0.1953 0 0 0 0 0 0.01204 0.14407 0.01688 0.37167 0 -0.28252 0 0.18072 -0.20142 0.53413 -6.43398
LYS_368 -4.84212 0.17598 6.3066 -0.40642 0.05077 0.21751 2.75929 -2.81459 -0 -0 -3.08848 -0.13759 0 0 0 0 0 0.00967 0.02228 0.00085 1.97232 0 0.0405 0 -1.5107 -0.2213 0.46989 -0.99554
ASP_369 -4.04502 0.1952 5.81077 -0.10541 0.00582 0.32084 2.17464 -2.57728 -0.00339 -0.02046 -1.79536 -0.34177 0 0 0 -0.44588 0 0.00676 0.04876 0.06161 0 1.75018 0.23081 0 -2.3716 -0.23772 0.38345 -0.95507
ALA_370 -4.97109 0.82393 1.80402 -0.02361 0 0 1.66585 -2.13641 -0 -0 -0.82662 -0.37192 0 0 0 0 0 0.00654 -0.04929 0 0 0 -0.27483 0 1.8394 -0.47468 0.46478 -2.52393
GLN_371 -6.21012 0.48772 5.26923 -0.4181 0.12944 0.3025 2.3644 -2.57164 -0 -0 -2.58125 -0.73635 0 0 -0.6691 0 0 0.06311 -0.04911 0.29687 0 4.11266 -0.13728 0 -0.18838 -0.42703 0.49637 -0.46605
THR:CtermProteinFull_372 -2.21266 0.04428 3.55382 -0.27309 0.16848 0.16029 1.63657 -1.45598 -0.00094 -0.00378 -1.3097 0.36038 0 0 0 0 0 0.34005 0 0.00373 0.04842 0 0 2.29576 -1.0874 -0.07773 0.53941 2.72992
VRT_373 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 9.99227 0 0 0 0 0 0 0 0 0 9.99227
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

